REMARK ID 697393 MODEL 1 PepI
PFRMAT TS
TARGET PepI
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.589  -2.031  -0.702  1.00  7.95           N  
ATOM      2  CA  MET A   1       0.473  -1.355   0.030  1.00  7.95           C  
ATOM      3  C   MET A   1       0.651   0.066  -0.472  1.00  7.95           C  
ATOM      4  O   MET A   1       0.737   0.304  -1.678  1.00  7.95           O  
ATOM      5  CB  MET A   1       1.780  -2.133  -0.073  1.00  7.95           C  
ATOM      6  CG  MET A   1       2.912  -1.509   0.711  1.00  7.95           C  
ATOM      7  SD  MET A   1       4.408  -2.471   0.699  1.00  7.95           S  
ATOM      8  CE  MET A   1       3.910  -3.746   1.841  1.00  7.95           C  
ATOM      9 1H   MET A   1      -1.149  -2.576  -0.062  1.00  7.95           H  
ATOM     10 2H   MET A   1      -1.170  -1.340  -1.156  1.00  7.95           H  
ATOM     11 3H   MET A   1      -0.183  -2.640  -1.398  1.00  7.95           H  
ATOM     12  HA  MET A   1       0.188  -1.296   1.080  1.00  7.95           H  
ATOM     13 1HB  MET A   1       1.634  -3.148   0.290  1.00  7.95           H  
ATOM     14 2HB  MET A   1       2.088  -2.194  -1.117  1.00  7.95           H  
ATOM     15 1HG  MET A   1       3.136  -0.524   0.313  1.00  7.95           H  
ATOM     16 2HG  MET A   1       2.591  -1.396   1.737  1.00  7.95           H  
ATOM     17 1HE  MET A   1       4.721  -4.461   1.966  1.00  7.95           H  
ATOM     18 2HE  MET A   1       3.669  -3.294   2.806  1.00  7.95           H  
ATOM     19 3HE  MET A   1       3.031  -4.259   1.452  1.00  7.95           H  
ATOM     20  N   ASN A   2       0.683   1.015   0.454  1.00  7.78           N  
ATOM     21  CA  ASN A   2       0.841   2.418   0.095  1.00  7.78           C  
ATOM     22  C   ASN A   2       2.310   2.783  -0.107  1.00  7.78           C  
ATOM     23  O   ASN A   2       3.198   1.953   0.107  1.00  7.78           O  
ATOM     24  CB  ASN A   2       0.256   3.283   1.195  1.00  7.78           C  
ATOM     25  CG  ASN A   2       1.060   3.155   2.453  1.00  7.78           C  
ATOM     26  OD1 ASN A   2       2.198   2.687   2.362  1.00  7.78           O  
ATOM     27  ND2 ASN A   2       0.517   3.540   3.580  1.00  7.78           N  
ATOM     28  H   ASN A   2       0.602   0.769   1.430  1.00  7.78           H  
ATOM     29  HA  ASN A   2       0.317   2.607  -0.845  1.00  7.78           H  
ATOM     30 1HB  ASN A   2       0.237   4.327   0.884  1.00  7.78           H  
ATOM     31 2HB  ASN A   2      -0.771   2.979   1.395  1.00  7.78           H  
ATOM     32 1HD2 ASN A   2       1.026   3.464   4.437  1.00  7.78           H  
ATOM     33 2HD2 ASN A   2      -0.413   3.909   3.584  1.00  7.78           H  
ATOM     34  N   ILE A   3       2.560   4.051  -0.435  1.00  7.50           N  
ATOM     35  CA  ILE A   3       3.910   4.543  -0.685  1.00  7.50           C  
ATOM     36  C   ILE A   3       4.803   4.501   0.539  1.00  7.50           C  
ATOM     37  O   ILE A   3       5.950   4.074   0.453  1.00  7.50           O  
ATOM     38  CB  ILE A   3       3.874   5.983  -1.202  1.00  7.50           C  
ATOM     39  CG1 ILE A   3       3.244   6.019  -2.586  1.00  7.50           C  
ATOM     40  CG2 ILE A   3       5.290   6.554  -1.235  1.00  7.50           C  
ATOM     41  CD1 ILE A   3       2.905   7.408  -3.042  1.00  7.50           C  
ATOM     42  H   ILE A   3       1.783   4.681  -0.569  1.00  7.50           H  
ATOM     43  HA  ILE A   3       4.360   3.915  -1.453  1.00  7.50           H  
ATOM     44  HB  ILE A   3       3.257   6.590  -0.542  1.00  7.50           H  
ATOM     45 1HG1 ILE A   3       3.941   5.581  -3.298  1.00  7.50           H  
ATOM     46 2HG1 ILE A   3       2.332   5.423  -2.582  1.00  7.50           H  
ATOM     47 1HG2 ILE A   3       5.259   7.580  -1.594  1.00  7.50           H  
ATOM     48 2HG2 ILE A   3       5.720   6.536  -0.234  1.00  7.50           H  
ATOM     49 3HG2 ILE A   3       5.909   5.956  -1.902  1.00  7.50           H  
ATOM     50 1HD1 ILE A   3       2.467   7.368  -4.040  1.00  7.50           H  
ATOM     51 2HD1 ILE A   3       2.193   7.851  -2.349  1.00  7.50           H  
ATOM     52 3HD1 ILE A   3       3.799   8.007  -3.063  1.00  7.50           H  
ATOM     53  N   TYR A   4       4.274   4.933   1.676  1.00  7.12           N  
ATOM     54  CA  TYR A   4       5.039   4.978   2.913  1.00  7.12           C  
ATOM     55  C   TYR A   4       5.672   3.625   3.198  1.00  7.12           C  
ATOM     56  O   TYR A   4       6.891   3.524   3.368  1.00  7.12           O  
ATOM     57  CB  TYR A   4       4.081   5.377   4.040  1.00  7.12           C  
ATOM     58  CG  TYR A   4       4.621   5.407   5.447  1.00  7.12           C  
ATOM     59  CD1 TYR A   4       5.342   6.497   5.890  1.00  7.12           C  
ATOM     60  CD2 TYR A   4       4.359   4.346   6.307  1.00  7.12           C  
ATOM     61  CE1 TYR A   4       5.806   6.537   7.192  1.00  7.12           C  
ATOM     62  CE2 TYR A   4       4.821   4.379   7.606  1.00  7.12           C  
ATOM     63  CZ  TYR A   4       5.542   5.472   8.051  1.00  7.12           C  
ATOM     64  OH  TYR A   4       6.005   5.510   9.347  1.00  7.12           O  
ATOM     65  H   TYR A   4       3.317   5.246   1.676  1.00  7.12           H  
ATOM     66  HA  TYR A   4       5.834   5.716   2.812  1.00  7.12           H  
ATOM     67 1HB  TYR A   4       3.679   6.366   3.820  1.00  7.12           H  
ATOM     68 2HB  TYR A   4       3.238   4.692   4.034  1.00  7.12           H  
ATOM     69  HD1 TYR A   4       5.535   7.326   5.214  1.00  7.12           H  
ATOM     70  HD2 TYR A   4       3.786   3.491   5.955  1.00  7.12           H  
ATOM     71  HE1 TYR A   4       6.373   7.398   7.543  1.00  7.12           H  
ATOM     72  HE2 TYR A   4       4.615   3.547   8.279  1.00  7.12           H  
ATOM     73  HH  TYR A   4       5.742   4.707   9.804  1.00  7.12           H  
ATOM     74  N   LEU A   5       4.854   2.577   3.212  1.00  6.68           N  
ATOM     75  CA  LEU A   5       5.351   1.247   3.484  1.00  6.68           C  
ATOM     76  C   LEU A   5       6.259   0.736   2.391  1.00  6.68           C  
ATOM     77  O   LEU A   5       7.289   0.135   2.674  1.00  6.68           O  
ATOM     78  CB  LEU A   5       4.191   0.283   3.627  1.00  6.68           C  
ATOM     79  CG  LEU A   5       3.342   0.457   4.829  1.00  6.68           C  
ATOM     80  CD1 LEU A   5       2.155  -0.487   4.715  1.00  6.68           C  
ATOM     81  CD2 LEU A   5       4.188   0.188   6.067  1.00  6.68           C  
ATOM     82  H   LEU A   5       3.865   2.704   3.031  1.00  6.68           H  
ATOM     83  HA  LEU A   5       5.912   1.276   4.416  1.00  6.68           H  
ATOM     84 1HB  LEU A   5       3.553   0.427   2.765  1.00  6.68           H  
ATOM     85 2HB  LEU A   5       4.572  -0.735   3.613  1.00  6.68           H  
ATOM     86  HG  LEU A   5       2.959   1.476   4.866  1.00  6.68           H  
ATOM     87 1HD1 LEU A   5       1.510  -0.371   5.587  1.00  6.68           H  
ATOM     88 2HD1 LEU A   5       1.592  -0.247   3.813  1.00  6.68           H  
ATOM     89 3HD1 LEU A   5       2.511  -1.515   4.660  1.00  6.68           H  
ATOM     90 1HD2 LEU A   5       3.575   0.312   6.960  1.00  6.68           H  
ATOM     91 2HD2 LEU A   5       4.573  -0.833   6.029  1.00  6.68           H  
ATOM     92 3HD2 LEU A   5       5.023   0.890   6.097  1.00  6.68           H  
ATOM     93  N   LYS A   6       5.926   1.006   1.134  1.00  6.27           N  
ATOM     94  CA  LYS A   6       6.753   0.516   0.047  1.00  6.27           C  
ATOM     95  C   LYS A   6       8.181   1.042   0.164  1.00  6.27           C  
ATOM     96  O   LYS A   6       9.156   0.278   0.069  1.00  6.27           O  
ATOM     97  CB  LYS A   6       6.126   0.915  -1.286  1.00  6.27           C  
ATOM     98  CG  LYS A   6       6.857   0.426  -2.520  1.00  6.27           C  
ATOM     99  CD  LYS A   6       6.099   0.813  -3.785  1.00  6.27           C  
ATOM    100  CE  LYS A   6       6.833   0.358  -5.039  1.00  6.27           C  
ATOM    101  NZ  LYS A   6       6.088   0.716  -6.279  1.00  6.27           N  
ATOM    102  H   LYS A   6       5.070   1.518   0.910  1.00  6.27           H  
ATOM    103  HA  LYS A   6       6.791  -0.571   0.106  1.00  6.27           H  
ATOM    104 1HB  LYS A   6       5.098   0.541  -1.325  1.00  6.27           H  
ATOM    105 2HB  LYS A   6       6.070   2.002  -1.340  1.00  6.27           H  
ATOM    106 1HG  LYS A   6       7.852   0.874  -2.547  1.00  6.27           H  
ATOM    107 2HG  LYS A   6       6.962  -0.657  -2.478  1.00  6.27           H  
ATOM    108 1HD  LYS A   6       5.106   0.356  -3.765  1.00  6.27           H  
ATOM    109 2HD  LYS A   6       5.978   1.897  -3.812  1.00  6.27           H  
ATOM    110 1HE  LYS A   6       7.815   0.830  -5.068  1.00  6.27           H  
ATOM    111 2HE  LYS A   6       6.963  -0.723  -5.004  1.00  6.27           H  
ATOM    112 1HZ  LYS A   6       6.604   0.399  -7.087  1.00  6.27           H  
ATOM    113 2HZ  LYS A   6       5.180   0.272  -6.264  1.00  6.27           H  
ATOM    114 3HZ  LYS A   6       5.971   1.717  -6.326  1.00  6.27           H  
ATOM    115  N   VAL A   7       8.306   2.346   0.430  1.00  5.91           N  
ATOM    116  CA  VAL A   7       9.610   2.973   0.546  1.00  5.91           C  
ATOM    117  C   VAL A   7      10.365   2.450   1.757  1.00  5.91           C  
ATOM    118  O   VAL A   7      11.549   2.110   1.645  1.00  5.91           O  
ATOM    119  CB  VAL A   7       9.467   4.495   0.669  1.00  5.91           C  
ATOM    120  CG1 VAL A   7      10.802   5.124   0.948  1.00  5.91           C  
ATOM    121  CG2 VAL A   7       8.904   5.055  -0.603  1.00  5.91           C  
ATOM    122  H   VAL A   7       7.465   2.920   0.521  1.00  5.91           H  
ATOM    123  HA  VAL A   7      10.183   2.745  -0.353  1.00  5.91           H  
ATOM    124  HB  VAL A   7       8.794   4.722   1.503  1.00  5.91           H  
ATOM    125 1HG1 VAL A   7      10.654   6.200   1.035  1.00  5.91           H  
ATOM    126 2HG1 VAL A   7      11.216   4.723   1.868  1.00  5.91           H  
ATOM    127 3HG1 VAL A   7      11.486   4.915   0.125  1.00  5.91           H  
ATOM    128 1HG2 VAL A   7       8.792   6.137  -0.509  1.00  5.91           H  
ATOM    129 2HG2 VAL A   7       9.579   4.835  -1.430  1.00  5.91           H  
ATOM    130 3HG2 VAL A   7       7.941   4.613  -0.808  1.00  5.91           H  
ATOM    131  N   ILE A   8       9.686   2.369   2.907  1.00  5.63           N  
ATOM    132  CA  ILE A   8      10.303   1.882   4.133  1.00  5.63           C  
ATOM    133  C   ILE A   8      10.737   0.447   4.080  1.00  5.63           C  
ATOM    134  O   ILE A   8      11.853   0.122   4.464  1.00  5.63           O  
ATOM    135  CB  ILE A   8       9.346   2.045   5.314  1.00  5.63           C  
ATOM    136  CG1 ILE A   8       9.207   3.509   5.597  1.00  5.63           C  
ATOM    137  CG2 ILE A   8       9.763   1.195   6.533  1.00  5.63           C  
ATOM    138  CD1 ILE A   8       8.127   3.827   6.517  1.00  5.63           C  
ATOM    139  H   ILE A   8       8.705   2.664   2.940  1.00  5.63           H  
ATOM    140  HA  ILE A   8      11.182   2.495   4.325  1.00  5.63           H  
ATOM    141  HB  ILE A   8       8.357   1.709   4.995  1.00  5.63           H  
ATOM    142 1HG1 ILE A   8      10.138   3.887   6.004  1.00  5.63           H  
ATOM    143 2HG1 ILE A   8       9.012   4.014   4.660  1.00  5.63           H  
ATOM    144 1HG2 ILE A   8       9.030   1.331   7.327  1.00  5.63           H  
ATOM    145 2HG2 ILE A   8       9.798   0.144   6.258  1.00  5.63           H  
ATOM    146 3HG2 ILE A   8      10.720   1.488   6.885  1.00  5.63           H  
ATOM    147 1HD1 ILE A   8       8.091   4.901   6.652  1.00  5.63           H  
ATOM    148 2HD1 ILE A   8       7.191   3.472   6.092  1.00  5.63           H  
ATOM    149 3HD1 ILE A   8       8.300   3.345   7.475  1.00  5.63           H  
ATOM    150  N   LEU A   9       9.880  -0.425   3.600  1.00  5.38           N  
ATOM    151  CA  LEU A   9      10.222  -1.825   3.562  1.00  5.38           C  
ATOM    152  C   LEU A   9      11.368  -2.069   2.586  1.00  5.38           C  
ATOM    153  O   LEU A   9      12.261  -2.881   2.852  1.00  5.38           O  
ATOM    154  CB  LEU A   9       8.958  -2.601   3.235  1.00  5.38           C  
ATOM    155  CG  LEU A   9       7.911  -2.507   4.377  1.00  5.38           C  
ATOM    156  CD1 LEU A   9       6.623  -3.121   3.934  1.00  5.38           C  
ATOM    157  CD2 LEU A   9       8.463  -3.181   5.625  1.00  5.38           C  
ATOM    158  H   LEU A   9       8.967  -0.124   3.273  1.00  5.38           H  
ATOM    159  HA  LEU A   9      10.553  -2.123   4.555  1.00  5.38           H  
ATOM    160 1HB  LEU A   9       8.513  -2.185   2.327  1.00  5.38           H  
ATOM    161 2HB  LEU A   9       9.204  -3.646   3.065  1.00  5.38           H  
ATOM    162  HG  LEU A   9       7.716  -1.455   4.600  1.00  5.38           H  
ATOM    163 1HD1 LEU A   9       5.880  -3.034   4.726  1.00  5.38           H  
ATOM    164 2HD1 LEU A   9       6.282  -2.587   3.055  1.00  5.38           H  
ATOM    165 3HD1 LEU A   9       6.778  -4.171   3.692  1.00  5.38           H  
ATOM    166 1HD2 LEU A   9       7.733  -3.100   6.432  1.00  5.38           H  
ATOM    167 2HD2 LEU A   9       8.659  -4.232   5.416  1.00  5.38           H  
ATOM    168 3HD2 LEU A   9       9.390  -2.690   5.924  1.00  5.38           H  
ATOM    169  N   THR A  10      11.387  -1.334   1.468  1.00  5.14           N  
ATOM    170  CA  THR A  10      12.479  -1.481   0.519  1.00  5.14           C  
ATOM    171  C   THR A  10      13.782  -0.969   1.133  1.00  5.14           C  
ATOM    172  O   THR A  10      14.816  -1.649   1.094  1.00  5.14           O  
ATOM    173  CB  THR A  10      12.201  -0.679  -0.762  1.00  5.14           C  
ATOM    174  OG1 THR A  10      10.996  -1.150  -1.376  1.00  5.14           O  
ATOM    175  CG2 THR A  10      13.358  -0.834  -1.727  1.00  5.14           C  
ATOM    176  H   THR A  10      10.631  -0.683   1.244  1.00  5.14           H  
ATOM    177  HA  THR A  10      12.598  -2.535   0.273  1.00  5.14           H  
ATOM    178  HB  THR A  10      12.077   0.377  -0.510  1.00  5.14           H  
ATOM    179  HG1 THR A  10      10.229  -0.829  -0.842  1.00  5.14           H  
ATOM    180 1HG2 THR A  10      13.157  -0.262  -2.630  1.00  5.14           H  
ATOM    181 2HG2 THR A  10      14.268  -0.464  -1.258  1.00  5.14           H  
ATOM    182 3HG2 THR A  10      13.480  -1.886  -1.980  1.00  5.14           H  
ATOM    183  N   SER A  11      13.714   0.218   1.743  1.00  4.90           N  
ATOM    184  CA  SER A  11      14.866   0.863   2.340  1.00  4.90           C  
ATOM    185  C   SER A  11      15.421   0.036   3.487  1.00  4.90           C  
ATOM    186  O   SER A  11      16.638  -0.091   3.631  1.00  4.90           O  
ATOM    187  CB  SER A  11      14.457   2.235   2.829  1.00  4.90           C  
ATOM    188  OG  SER A  11      14.069   3.036   1.752  1.00  4.90           O  
ATOM    189  H   SER A  11      12.829   0.726   1.759  1.00  4.90           H  
ATOM    190  HA  SER A  11      15.639   0.967   1.578  1.00  4.90           H  
ATOM    191 1HB  SER A  11      13.630   2.142   3.529  1.00  4.90           H  
ATOM    192 2HB  SER A  11      15.285   2.703   3.352  1.00  4.90           H  
ATOM    193  HG  SER A  11      13.199   2.672   1.473  1.00  4.90           H  
ATOM    194  N   LEU A  12      14.522  -0.531   4.293  1.00  4.66           N  
ATOM    195  CA  LEU A  12      14.878  -1.352   5.433  1.00  4.66           C  
ATOM    196  C   LEU A  12      15.584  -2.601   4.971  1.00  4.66           C  
ATOM    197  O   LEU A  12      16.624  -2.957   5.513  1.00  4.66           O  
ATOM    198  CB  LEU A  12      13.645  -1.710   6.250  1.00  4.66           C  
ATOM    199  CG  LEU A  12      13.908  -2.578   7.443  1.00  4.66           C  
ATOM    200  CD1 LEU A  12      14.877  -1.857   8.377  1.00  4.66           C  
ATOM    201  CD2 LEU A  12      12.588  -2.879   8.130  1.00  4.66           C  
ATOM    202  H   LEU A  12      13.536  -0.370   4.121  1.00  4.66           H  
ATOM    203  HA  LEU A  12      15.555  -0.786   6.068  1.00  4.66           H  
ATOM    204 1HB  LEU A  12      13.176  -0.795   6.597  1.00  4.66           H  
ATOM    205 2HB  LEU A  12      12.940  -2.230   5.601  1.00  4.66           H  
ATOM    206  HG  LEU A  12      14.368  -3.505   7.122  1.00  4.66           H  
ATOM    207 1HD1 LEU A  12      15.081  -2.485   9.245  1.00  4.66           H  
ATOM    208 2HD1 LEU A  12      15.809  -1.657   7.848  1.00  4.66           H  
ATOM    209 3HD1 LEU A  12      14.435  -0.915   8.702  1.00  4.66           H  
ATOM    210 1HD2 LEU A  12      12.767  -3.515   8.999  1.00  4.66           H  
ATOM    211 2HD2 LEU A  12      12.124  -1.946   8.450  1.00  4.66           H  
ATOM    212 3HD2 LEU A  12      11.926  -3.393   7.431  1.00  4.66           H  
ATOM    213  N   PHE A  13      15.048  -3.256   3.944  1.00  4.42           N  
ATOM    214  CA  PHE A  13      15.678  -4.449   3.408  1.00  4.42           C  
ATOM    215  C   PHE A  13      17.129  -4.153   3.071  1.00  4.42           C  
ATOM    216  O   PHE A  13      18.039  -4.862   3.516  1.00  4.42           O  
ATOM    217  CB  PHE A  13      14.906  -4.892   2.161  1.00  4.42           C  
ATOM    218  CG  PHE A  13      15.487  -5.998   1.351  1.00  4.42           C  
ATOM    219  CD1 PHE A  13      15.394  -7.319   1.747  1.00  4.42           C  
ATOM    220  CD2 PHE A  13      16.097  -5.702   0.143  1.00  4.42           C  
ATOM    221  CE1 PHE A  13      15.909  -8.325   0.949  1.00  4.42           C  
ATOM    222  CE2 PHE A  13      16.608  -6.695  -0.655  1.00  4.42           C  
ATOM    223  CZ  PHE A  13      16.513  -8.013  -0.254  1.00  4.42           C  
ATOM    224  H   PHE A  13      14.170  -2.940   3.528  1.00  4.42           H  
ATOM    225  HA  PHE A  13      15.641  -5.236   4.161  1.00  4.42           H  
ATOM    226 1HB  PHE A  13      13.902  -5.188   2.460  1.00  4.42           H  
ATOM    227 2HB  PHE A  13      14.787  -4.043   1.505  1.00  4.42           H  
ATOM    228  HD1 PHE A  13      14.908  -7.560   2.691  1.00  4.42           H  
ATOM    229  HD2 PHE A  13      16.162  -4.660  -0.171  1.00  4.42           H  
ATOM    230  HE1 PHE A  13      15.833  -9.365   1.267  1.00  4.42           H  
ATOM    231  HE2 PHE A  13      17.083  -6.444  -1.601  1.00  4.42           H  
ATOM    232  HZ  PHE A  13      16.916  -8.804  -0.884  1.00  4.42           H  
ATOM    233  N   PHE A  14      17.364  -3.083   2.323  1.00  4.19           N  
ATOM    234  CA  PHE A  14      18.733  -2.780   1.958  1.00  4.19           C  
ATOM    235  C   PHE A  14      19.579  -2.370   3.162  1.00  4.19           C  
ATOM    236  O   PHE A  14      20.753  -2.741   3.251  1.00  4.19           O  
ATOM    237  CB  PHE A  14      18.749  -1.732   0.868  1.00  4.19           C  
ATOM    238  CG  PHE A  14      18.323  -2.330  -0.432  1.00  4.19           C  
ATOM    239  CD1 PHE A  14      17.174  -1.912  -1.072  1.00  4.19           C  
ATOM    240  CD2 PHE A  14      19.070  -3.352  -1.002  1.00  4.19           C  
ATOM    241  CE1 PHE A  14      16.780  -2.493  -2.261  1.00  4.19           C  
ATOM    242  CE2 PHE A  14      18.682  -3.935  -2.186  1.00  4.19           C  
ATOM    243  CZ  PHE A  14      17.533  -3.505  -2.819  1.00  4.19           C  
ATOM    244  H   PHE A  14      16.587  -2.505   1.989  1.00  4.19           H  
ATOM    245  HA  PHE A  14      19.172  -3.683   1.541  1.00  4.19           H  
ATOM    246 1HB  PHE A  14      18.058  -0.923   1.126  1.00  4.19           H  
ATOM    247 2HB  PHE A  14      19.746  -1.311   0.758  1.00  4.19           H  
ATOM    248  HD1 PHE A  14      16.579  -1.116  -0.624  1.00  4.19           H  
ATOM    249  HD2 PHE A  14      19.975  -3.694  -0.498  1.00  4.19           H  
ATOM    250  HE1 PHE A  14      15.873  -2.155  -2.758  1.00  4.19           H  
ATOM    251  HE2 PHE A  14      19.278  -4.737  -2.621  1.00  4.19           H  
ATOM    252  HZ  PHE A  14      17.222  -3.965  -3.755  1.00  4.19           H  
ATOM    253  N   ALA A  15      18.999  -1.623   4.105  1.00  3.98           N  
ATOM    254  CA  ALA A  15      19.745  -1.210   5.288  1.00  3.98           C  
ATOM    255  C   ALA A  15      20.200  -2.423   6.085  1.00  3.98           C  
ATOM    256  O   ALA A  15      21.324  -2.462   6.591  1.00  3.98           O  
ATOM    257  CB  ALA A  15      18.888  -0.317   6.160  1.00  3.98           C  
ATOM    258  H   ALA A  15      18.034  -1.314   3.995  1.00  3.98           H  
ATOM    259  HA  ALA A  15      20.624  -0.661   4.964  1.00  3.98           H  
ATOM    260 1HB  ALA A  15      19.444   0.009   7.026  1.00  3.98           H  
ATOM    261 2HB  ALA A  15      18.580   0.553   5.581  1.00  3.98           H  
ATOM    262 3HB  ALA A  15      18.009  -0.869   6.480  1.00  3.98           H  
ATOM    263  N   LEU A  16      19.332  -3.433   6.179  1.00  3.78           N  
ATOM    264  CA  LEU A  16      19.656  -4.646   6.906  1.00  3.78           C  
ATOM    265  C   LEU A  16      20.774  -5.391   6.206  1.00  3.78           C  
ATOM    266  O   LEU A  16      21.688  -5.893   6.856  1.00  3.78           O  
ATOM    267  CB  LEU A  16      18.413  -5.520   7.041  1.00  3.78           C  
ATOM    268  CG  LEU A  16      17.317  -4.940   7.961  1.00  3.78           C  
ATOM    269  CD1 LEU A  16      16.065  -5.785   7.850  1.00  3.78           C  
ATOM    270  CD2 LEU A  16      17.825  -4.894   9.379  1.00  3.78           C  
ATOM    271  H   LEU A  16      18.410  -3.341   5.751  1.00  3.78           H  
ATOM    272  HA  LEU A  16      19.996  -4.371   7.902  1.00  3.78           H  
ATOM    273 1HB  LEU A  16      17.977  -5.650   6.049  1.00  3.78           H  
ATOM    274 2HB  LEU A  16      18.706  -6.495   7.424  1.00  3.78           H  
ATOM    275  HG  LEU A  16      17.076  -3.937   7.649  1.00  3.78           H  
ATOM    276 1HD1 LEU A  16      15.288  -5.370   8.491  1.00  3.78           H  
ATOM    277 2HD1 LEU A  16      15.723  -5.781   6.814  1.00  3.78           H  
ATOM    278 3HD1 LEU A  16      16.284  -6.804   8.159  1.00  3.78           H  
ATOM    279 1HD2 LEU A  16      17.052  -4.475  10.025  1.00  3.78           H  
ATOM    280 2HD2 LEU A  16      18.070  -5.903   9.711  1.00  3.78           H  
ATOM    281 3HD2 LEU A  16      18.716  -4.268   9.425  1.00  3.78           H  
ATOM    282  N   ILE A  17      20.759  -5.403   4.874  1.00  3.61           N  
ATOM    283  CA  ILE A  17      21.826  -6.067   4.139  1.00  3.61           C  
ATOM    284  C   ILE A  17      23.157  -5.387   4.419  1.00  3.61           C  
ATOM    285  O   ILE A  17      24.150  -6.054   4.717  1.00  3.61           O  
ATOM    286  CB  ILE A  17      21.555  -6.078   2.628  1.00  3.61           C  
ATOM    287  CG1 ILE A  17      20.365  -6.993   2.331  1.00  3.61           C  
ATOM    288  CG2 ILE A  17      22.805  -6.531   1.885  1.00  3.61           C  
ATOM    289  CD1 ILE A  17      19.826  -6.862   0.939  1.00  3.61           C  
ATOM    290  H   ILE A  17      19.972  -4.985   4.370  1.00  3.61           H  
ATOM    291  HA  ILE A  17      21.892  -7.098   4.479  1.00  3.61           H  
ATOM    292  HB  ILE A  17      21.285  -5.076   2.302  1.00  3.61           H  
ATOM    293 1HG1 ILE A  17      20.677  -8.024   2.480  1.00  3.61           H  
ATOM    294 2HG1 ILE A  17      19.562  -6.771   3.031  1.00  3.61           H  
ATOM    295 1HG2 ILE A  17      22.612  -6.530   0.815  1.00  3.61           H  
ATOM    296 2HG2 ILE A  17      23.626  -5.849   2.107  1.00  3.61           H  
ATOM    297 3HG2 ILE A  17      23.073  -7.537   2.206  1.00  3.61           H  
ATOM    298 1HD1 ILE A  17      19.006  -7.547   0.827  1.00  3.61           H  
ATOM    299 2HD1 ILE A  17      19.477  -5.850   0.774  1.00  3.61           H  
ATOM    300 3HD1 ILE A  17      20.601  -7.102   0.219  1.00  3.61           H  
ATOM    301  N   ILE A  18      23.168  -4.056   4.399  1.00  3.46           N  
ATOM    302  CA  ILE A  18      24.391  -3.316   4.678  1.00  3.46           C  
ATOM    303  C   ILE A  18      24.895  -3.642   6.078  1.00  3.46           C  
ATOM    304  O   ILE A  18      26.091  -3.927   6.266  1.00  3.46           O  
ATOM    305  CB  ILE A  18      24.145  -1.799   4.595  1.00  3.46           C  
ATOM    306  CG1 ILE A  18      23.858  -1.368   3.157  1.00  3.46           C  
ATOM    307  CG2 ILE A  18      25.314  -1.040   5.155  1.00  3.46           C  
ATOM    308  CD1 ILE A  18      23.313   0.053   3.057  1.00  3.46           C  
ATOM    309  H   ILE A  18      22.312  -3.553   4.156  1.00  3.46           H  
ATOM    310  HA  ILE A  18      25.150  -3.604   3.954  1.00  3.46           H  
ATOM    311  HB  ILE A  18      23.261  -1.555   5.184  1.00  3.46           H  
ATOM    312 1HG1 ILE A  18      24.778  -1.429   2.579  1.00  3.46           H  
ATOM    313 2HG1 ILE A  18      23.130  -2.052   2.720  1.00  3.46           H  
ATOM    314 1HG2 ILE A  18      25.085   0.010   5.105  1.00  3.46           H  
ATOM    315 2HG2 ILE A  18      25.476  -1.328   6.194  1.00  3.46           H  
ATOM    316 3HG2 ILE A  18      26.209  -1.253   4.573  1.00  3.46           H  
ATOM    317 1HD1 ILE A  18      23.129   0.299   2.012  1.00  3.46           H  
ATOM    318 2HD1 ILE A  18      22.382   0.122   3.613  1.00  3.46           H  
ATOM    319 3HD1 ILE A  18      24.032   0.754   3.474  1.00  3.46           H  
ATOM    320  N   PHE A  19      23.981  -3.638   7.059  1.00  3.35           N  
ATOM    321  CA  PHE A  19      24.336  -3.957   8.431  1.00  3.35           C  
ATOM    322  C   PHE A  19      24.976  -5.324   8.530  1.00  3.35           C  
ATOM    323  O   PHE A  19      26.035  -5.470   9.132  1.00  3.35           O  
ATOM    324  CB  PHE A  19      23.127  -3.971   9.369  1.00  3.35           C  
ATOM    325  CG  PHE A  19      23.535  -4.386  10.778  1.00  3.35           C  
ATOM    326  CD1 PHE A  19      24.037  -3.461  11.669  1.00  3.35           C  
ATOM    327  CD2 PHE A  19      23.466  -5.717  11.182  1.00  3.35           C  
ATOM    328  CE1 PHE A  19      24.451  -3.838  12.935  1.00  3.35           C  
ATOM    329  CE2 PHE A  19      23.883  -6.100  12.444  1.00  3.35           C  
ATOM    330  CZ  PHE A  19      24.376  -5.158  13.321  1.00  3.35           C  
ATOM    331  H   PHE A  19      23.015  -3.378   6.846  1.00  3.35           H  
ATOM    332  HA  PHE A  19      25.047  -3.210   8.781  1.00  3.35           H  
ATOM    333 1HB  PHE A  19      22.677  -2.978   9.405  1.00  3.35           H  
ATOM    334 2HB  PHE A  19      22.378  -4.667   9.004  1.00  3.35           H  
ATOM    335  HD1 PHE A  19      24.101  -2.429  11.356  1.00  3.35           H  
ATOM    336  HD2 PHE A  19      23.084  -6.463  10.488  1.00  3.35           H  
ATOM    337  HE1 PHE A  19      24.842  -3.092  13.621  1.00  3.35           H  
ATOM    338  HE2 PHE A  19      23.826  -7.147  12.743  1.00  3.35           H  
ATOM    339  HZ  PHE A  19      24.705  -5.462  14.311  1.00  3.35           H  
ATOM    340  N   ILE A  20      24.321  -6.329   7.949  1.00  3.28           N  
ATOM    341  CA  ILE A  20      24.769  -7.710   8.021  1.00  3.28           C  
ATOM    342  C   ILE A  20      26.115  -7.929   7.371  1.00  3.28           C  
ATOM    343  O   ILE A  20      26.975  -8.606   7.934  1.00  3.28           O  
ATOM    344  CB  ILE A  20      23.735  -8.634   7.374  1.00  3.28           C  
ATOM    345  CG1 ILE A  20      22.462  -8.655   8.234  1.00  3.28           C  
ATOM    346  CG2 ILE A  20      24.309 -10.021   7.199  1.00  3.28           C  
ATOM    347  CD1 ILE A  20      21.278  -9.274   7.540  1.00  3.28           C  
ATOM    348  H   ILE A  20      23.454  -6.126   7.451  1.00  3.28           H  
ATOM    349  HA  ILE A  20      24.854  -7.980   9.071  1.00  3.28           H  
ATOM    350  HB  ILE A  20      23.458  -8.228   6.397  1.00  3.28           H  
ATOM    351 1HG1 ILE A  20      22.663  -9.216   9.143  1.00  3.28           H  
ATOM    352 2HG1 ILE A  20      22.207  -7.637   8.510  1.00  3.28           H  
ATOM    353 1HG2 ILE A  20      23.568 -10.663   6.729  1.00  3.28           H  
ATOM    354 2HG2 ILE A  20      25.193  -9.967   6.569  1.00  3.28           H  
ATOM    355 3HG2 ILE A  20      24.579 -10.427   8.173  1.00  3.28           H  
ATOM    356 1HD1 ILE A  20      20.415  -9.253   8.205  1.00  3.28           H  
ATOM    357 2HD1 ILE A  20      21.053  -8.703   6.636  1.00  3.28           H  
ATOM    358 3HD1 ILE A  20      21.507 -10.304   7.274  1.00  3.28           H  
ATOM    359  N   VAL A  21      26.325  -7.369   6.187  1.00  3.26           N  
ATOM    360  CA  VAL A  21      27.605  -7.558   5.531  1.00  3.26           C  
ATOM    361  C   VAL A  21      28.732  -6.932   6.333  1.00  3.26           C  
ATOM    362  O   VAL A  21      29.776  -7.568   6.549  1.00  3.26           O  
ATOM    363  CB  VAL A  21      27.586  -6.941   4.127  1.00  3.26           C  
ATOM    364  CG1 VAL A  21      28.989  -6.965   3.525  1.00  3.26           C  
ATOM    365  CG2 VAL A  21      26.620  -7.724   3.248  1.00  3.26           C  
ATOM    366  H   VAL A  21      25.590  -6.818   5.738  1.00  3.26           H  
ATOM    367  HA  VAL A  21      27.789  -8.629   5.444  1.00  3.26           H  
ATOM    368  HB  VAL A  21      27.257  -5.899   4.197  1.00  3.26           H  
ATOM    369 1HG1 VAL A  21      28.967  -6.518   2.532  1.00  3.26           H  
ATOM    370 2HG1 VAL A  21      29.669  -6.397   4.162  1.00  3.26           H  
ATOM    371 3HG1 VAL A  21      29.335  -7.995   3.452  1.00  3.26           H  
ATOM    372 1HG2 VAL A  21      26.592  -7.281   2.253  1.00  3.26           H  
ATOM    373 2HG2 VAL A  21      26.951  -8.758   3.179  1.00  3.26           H  
ATOM    374 3HG2 VAL A  21      25.627  -7.696   3.682  1.00  3.26           H  
ATOM    375  N   THR A  22      28.525  -5.692   6.788  1.00  3.35           N  
ATOM    376  CA  THR A  22      29.550  -4.991   7.539  1.00  3.35           C  
ATOM    377  C   THR A  22      29.779  -5.676   8.883  1.00  3.35           C  
ATOM    378  O   THR A  22      30.924  -5.859   9.322  1.00  3.35           O  
ATOM    379  CB  THR A  22      29.155  -3.530   7.775  1.00  3.35           C  
ATOM    380  OG1 THR A  22      28.937  -2.885   6.517  1.00  3.35           O  
ATOM    381  CG2 THR A  22      30.300  -2.826   8.497  1.00  3.35           C  
ATOM    382  H   THR A  22      27.641  -5.210   6.601  1.00  3.35           H  
ATOM    383  HA  THR A  22      30.478  -5.017   6.972  1.00  3.35           H  
ATOM    384  HB  THR A  22      28.240  -3.481   8.373  1.00  3.35           H  
ATOM    385  HG1 THR A  22      28.118  -3.257   6.130  1.00  3.35           H  
ATOM    386 1HG2 THR A  22      30.037  -1.783   8.666  1.00  3.35           H  
ATOM    387 2HG2 THR A  22      30.476  -3.316   9.453  1.00  3.35           H  
ATOM    388 3HG2 THR A  22      31.203  -2.881   7.892  1.00  3.35           H  
ATOM    389  N   TYR A  23      28.694  -6.044   9.552  1.00  3.58           N  
ATOM    390  CA  TYR A  23      28.810  -6.701  10.826  1.00  3.58           C  
ATOM    391  C   TYR A  23      29.586  -7.994  10.678  1.00  3.58           C  
ATOM    392  O   TYR A  23      30.604  -8.186  11.323  1.00  3.58           O  
ATOM    393  CB  TYR A  23      27.451  -6.968  11.455  1.00  3.58           C  
ATOM    394  CG  TYR A  23      27.588  -7.713  12.729  1.00  3.58           C  
ATOM    395  CD1 TYR A  23      27.966  -7.039  13.867  1.00  3.58           C  
ATOM    396  CD2 TYR A  23      27.357  -9.074  12.766  1.00  3.58           C  
ATOM    397  CE1 TYR A  23      28.120  -7.724  15.054  1.00  3.58           C  
ATOM    398  CE2 TYR A  23      27.506  -9.763  13.949  1.00  3.58           C  
ATOM    399  CZ  TYR A  23      27.888  -9.092  15.093  1.00  3.58           C  
ATOM    400  OH  TYR A  23      28.039  -9.779  16.277  1.00  3.58           O  
ATOM    401  H   TYR A  23      27.768  -5.866   9.179  1.00  3.58           H  
ATOM    402  HA  TYR A  23      29.368  -6.049  11.498  1.00  3.58           H  
ATOM    403 1HB  TYR A  23      26.940  -6.022  11.651  1.00  3.58           H  
ATOM    404 2HB  TYR A  23      26.831  -7.549  10.771  1.00  3.58           H  
ATOM    405  HD1 TYR A  23      28.153  -5.969  13.820  1.00  3.58           H  
ATOM    406  HD2 TYR A  23      27.061  -9.601  11.857  1.00  3.58           H  
ATOM    407  HE1 TYR A  23      28.428  -7.193  15.955  1.00  3.58           H  
ATOM    408  HE2 TYR A  23      27.327 -10.838  13.981  1.00  3.58           H  
ATOM    409  HH  TYR A  23      27.820 -10.704  16.140  1.00  3.58           H  
ATOM    410  N   ILE A  24      29.212  -8.853   9.751  1.00  3.88           N  
ATOM    411  CA  ILE A  24      29.952 -10.095   9.638  1.00  3.88           C  
ATOM    412  C   ILE A  24      31.433  -9.838   9.339  1.00  3.88           C  
ATOM    413  O   ILE A  24      32.316 -10.460   9.951  1.00  3.88           O  
ATOM    414  CB  ILE A  24      29.340 -10.994   8.552  1.00  3.88           C  
ATOM    415  CG1 ILE A  24      27.968 -11.487   9.006  1.00  3.88           C  
ATOM    416  CG2 ILE A  24      30.262 -12.164   8.233  1.00  3.88           C  
ATOM    417  CD1 ILE A  24      27.182 -12.135   7.905  1.00  3.88           C  
ATOM    418  H   ILE A  24      28.397  -8.685   9.159  1.00  3.88           H  
ATOM    419  HA  ILE A  24      29.881 -10.618  10.591  1.00  3.88           H  
ATOM    420  HB  ILE A  24      29.184 -10.396   7.647  1.00  3.88           H  
ATOM    421 1HG1 ILE A  24      28.095 -12.205   9.813  1.00  3.88           H  
ATOM    422 2HG1 ILE A  24      27.397 -10.638   9.385  1.00  3.88           H  
ATOM    423 1HG2 ILE A  24      29.813 -12.776   7.453  1.00  3.88           H  
ATOM    424 2HG2 ILE A  24      31.222 -11.783   7.888  1.00  3.88           H  
ATOM    425 3HG2 ILE A  24      30.409 -12.766   9.128  1.00  3.88           H  
ATOM    426 1HD1 ILE A  24      26.215 -12.458   8.287  1.00  3.88           H  
ATOM    427 2HD1 ILE A  24      27.036 -11.415   7.101  1.00  3.88           H  
ATOM    428 3HD1 ILE A  24      27.728 -12.995   7.525  1.00  3.88           H  
ATOM    429  N   THR A  25      31.704  -8.911   8.412  1.00  4.16           N  
ATOM    430  CA  THR A  25      33.055  -8.565   7.989  1.00  4.16           C  
ATOM    431  C   THR A  25      33.947  -7.905   9.066  1.00  4.16           C  
ATOM    432  O   THR A  25      35.127  -8.246   9.186  1.00  4.16           O  
ATOM    433  CB  THR A  25      32.973  -7.604   6.788  1.00  4.16           C  
ATOM    434  OG1 THR A  25      32.265  -8.235   5.716  1.00  4.16           O  
ATOM    435  CG2 THR A  25      34.367  -7.229   6.318  1.00  4.16           C  
ATOM    436  H   THR A  25      30.934  -8.428   7.948  1.00  4.16           H  
ATOM    437  HA  THR A  25      33.545  -9.483   7.668  1.00  4.16           H  
ATOM    438  HB  THR A  25      32.435  -6.705   7.084  1.00  4.16           H  
ATOM    439  HG1 THR A  25      31.313  -8.284   5.969  1.00  4.16           H  
ATOM    440 1HG2 THR A  25      34.290  -6.548   5.473  1.00  4.16           H  
ATOM    441 2HG2 THR A  25      34.906  -6.744   7.129  1.00  4.16           H  
ATOM    442 3HG2 THR A  25      34.902  -8.127   6.016  1.00  4.16           H  
ATOM    443  N   THR A  26      33.398  -6.938   9.816  1.00  4.28           N  
ATOM    444  CA  THR A  26      34.171  -6.143  10.778  1.00  4.28           C  
ATOM    445  C   THR A  26      33.724  -6.284  12.242  1.00  4.28           C  
ATOM    446  O   THR A  26      34.469  -5.937  13.170  1.00  4.28           O  
ATOM    447  CB  THR A  26      33.987  -4.655  10.460  1.00  4.28           C  
ATOM    448  OG1 THR A  26      32.608  -4.315  10.701  1.00  4.28           O  
ATOM    449  CG2 THR A  26      34.293  -4.370   9.007  1.00  4.28           C  
ATOM    450  H   THR A  26      32.424  -6.714   9.672  1.00  4.28           H  
ATOM    451  HA  THR A  26      35.219  -6.429  10.705  1.00  4.28           H  
ATOM    452  HB  THR A  26      34.638  -4.063  11.086  1.00  4.28           H  
ATOM    453  HG1 THR A  26      32.046  -4.791  10.047  1.00  4.28           H  
ATOM    454 1HG2 THR A  26      34.138  -3.312   8.805  1.00  4.28           H  
ATOM    455 2HG2 THR A  26      35.327  -4.636   8.792  1.00  4.28           H  
ATOM    456 3HG2 THR A  26      33.626  -4.955   8.381  1.00  4.28           H  
ATOM    457  N   LYS A  27      32.481  -6.731  12.436  1.00  4.21           N  
ATOM    458  CA  LYS A  27      31.793  -6.848  13.735  1.00  4.21           C  
ATOM    459  C   LYS A  27      31.535  -5.488  14.396  1.00  4.21           C  
ATOM    460  O   LYS A  27      31.127  -5.407  15.561  1.00  4.21           O  
ATOM    461  CB  LYS A  27      32.575  -7.747  14.713  1.00  4.21           C  
ATOM    462  CG  LYS A  27      32.932  -9.163  14.197  1.00  4.21           C  
ATOM    463  CD  LYS A  27      31.697 -10.019  13.941  1.00  4.21           C  
ATOM    464  CE  LYS A  27      32.071 -11.473  13.634  1.00  4.21           C  
ATOM    465  NZ  LYS A  27      32.997 -11.597  12.450  1.00  4.21           N  
ATOM    466  H   LYS A  27      31.933  -6.980  11.612  1.00  4.21           H  
ATOM    467  HA  LYS A  27      30.827  -7.315  13.567  1.00  4.21           H  
ATOM    468 1HB  LYS A  27      33.493  -7.255  15.019  1.00  4.21           H  
ATOM    469 2HB  LYS A  27      31.975  -7.882  15.612  1.00  4.21           H  
ATOM    470 1HG  LYS A  27      33.489  -9.080  13.261  1.00  4.21           H  
ATOM    471 2HG  LYS A  27      33.563  -9.664  14.926  1.00  4.21           H  
ATOM    472 1HD  LYS A  27      31.047  -9.994  14.816  1.00  4.21           H  
ATOM    473 2HD  LYS A  27      31.147  -9.631  13.105  1.00  4.21           H  
ATOM    474 1HE  LYS A  27      32.552 -11.911  14.507  1.00  4.21           H  
ATOM    475 2HE  LYS A  27      31.156 -12.026  13.419  1.00  4.21           H  
ATOM    476 1HZ  LYS A  27      33.208 -12.565  12.284  1.00  4.21           H  
ATOM    477 2HZ  LYS A  27      32.579 -11.194  11.586  1.00  4.21           H  
ATOM    478 3HZ  LYS A  27      33.850 -11.099  12.642  1.00  4.21           H  
ATOM    479  N   GLN A  28      31.685  -4.397  13.644  1.00  3.95           N  
ATOM    480  CA  GLN A  28      31.478  -3.079  14.223  1.00  3.95           C  
ATOM    481  C   GLN A  28      30.007  -2.697  14.151  1.00  3.95           C  
ATOM    482  O   GLN A  28      29.616  -1.818  13.369  1.00  3.95           O  
ATOM    483  CB  GLN A  28      32.333  -2.045  13.490  1.00  3.95           C  
ATOM    484  CG  GLN A  28      33.827  -2.342  13.509  1.00  3.95           C  
ATOM    485  CD  GLN A  28      34.441  -2.364  14.871  1.00  3.95           C  
ATOM    486  OE1 GLN A  28      34.483  -1.356  15.589  1.00  3.95           O  
ATOM    487  NE2 GLN A  28      34.949  -3.541  15.240  1.00  3.95           N  
ATOM    488  H   GLN A  28      31.990  -4.473  12.672  1.00  3.95           H  
ATOM    489  HA  GLN A  28      31.778  -3.106  15.270  1.00  3.95           H  
ATOM    490 1HB  GLN A  28      32.022  -2.000  12.443  1.00  3.95           H  
ATOM    491 2HB  GLN A  28      32.174  -1.060  13.925  1.00  3.95           H  
ATOM    492 1HG  GLN A  28      33.965  -3.327  13.098  1.00  3.95           H  
ATOM    493 2HG  GLN A  28      34.349  -1.605  12.901  1.00  3.95           H  
ATOM    494 1HE2 GLN A  28      35.383  -3.645  16.135  1.00  3.95           H  
ATOM    495 2HE2 GLN A  28      34.892  -4.346  14.596  1.00  3.95           H  
ATOM    496  N   TRP A  29      29.192  -3.375  14.964  1.00  3.61           N  
ATOM    497  CA  TRP A  29      27.738  -3.191  14.935  1.00  3.61           C  
ATOM    498  C   TRP A  29      27.306  -1.745  15.184  1.00  3.61           C  
ATOM    499  O   TRP A  29      26.300  -1.298  14.641  1.00  3.61           O  
ATOM    500  CB  TRP A  29      27.036  -4.075  15.972  1.00  3.61           C  
ATOM    501  CG  TRP A  29      27.223  -3.651  17.378  1.00  3.61           C  
ATOM    502  CD1 TRP A  29      28.193  -4.045  18.246  1.00  3.61           C  
ATOM    503  CD2 TRP A  29      26.369  -2.734  18.109  1.00  3.61           C  
ATOM    504  NE1 TRP A  29      28.012  -3.425  19.466  1.00  3.61           N  
ATOM    505  CE2 TRP A  29      26.899  -2.618  19.393  1.00  3.61           C  
ATOM    506  CE3 TRP A  29      25.212  -2.007  17.771  1.00  3.61           C  
ATOM    507  CZ2 TRP A  29      26.319  -1.804  20.353  1.00  3.61           C  
ATOM    508  CZ3 TRP A  29      24.634  -1.192  18.730  1.00  3.61           C  
ATOM    509  CH2 TRP A  29      25.173  -1.091  19.988  1.00  3.61           C  
ATOM    510  H   TRP A  29      29.627  -4.076  15.568  1.00  3.61           H  
ATOM    511  HA  TRP A  29      27.386  -3.493  13.951  1.00  3.61           H  
ATOM    512 1HB  TRP A  29      25.971  -4.088  15.770  1.00  3.61           H  
ATOM    513 2HB  TRP A  29      27.392  -5.080  15.888  1.00  3.61           H  
ATOM    514  HD1 TRP A  29      28.996  -4.744  18.009  1.00  3.61           H  
ATOM    515  HE1 TRP A  29      28.598  -3.543  20.280  1.00  3.61           H  
ATOM    516  HE3 TRP A  29      24.782  -2.081  16.770  1.00  3.61           H  
ATOM    517  HZ2 TRP A  29      26.730  -1.711  21.358  1.00  3.61           H  
ATOM    518  HZ3 TRP A  29      23.741  -0.631  18.459  1.00  3.61           H  
ATOM    519  HH2 TRP A  29      24.693  -0.440  20.718  1.00  3.61           H  
ATOM    520  N   GLY A  30      28.063  -1.006  16.004  1.00  3.28           N  
ATOM    521  CA  GLY A  30      27.707   0.372  16.342  1.00  3.28           C  
ATOM    522  C   GLY A  30      27.665   1.245  15.097  1.00  3.28           C  
ATOM    523  O   GLY A  30      26.647   1.882  14.791  1.00  3.28           O  
ATOM    524  H   GLY A  30      28.883  -1.428  16.417  1.00  3.28           H  
ATOM    525 1HA  GLY A  30      26.736   0.386  16.835  1.00  3.28           H  
ATOM    526 2HA  GLY A  30      28.433   0.770  17.050  1.00  3.28           H  
ATOM    527  N   THR A  31      28.792   1.263  14.387  1.00  3.05           N  
ATOM    528  CA  THR A  31      28.959   2.023  13.161  1.00  3.05           C  
ATOM    529  C   THR A  31      28.045   1.499  12.076  1.00  3.05           C  
ATOM    530  O   THR A  31      27.424   2.270  11.339  1.00  3.05           O  
ATOM    531  CB  THR A  31      30.411   1.958  12.655  1.00  3.05           C  
ATOM    532  OG1 THR A  31      31.295   2.534  13.632  1.00  3.05           O  
ATOM    533  CG2 THR A  31      30.539   2.704  11.340  1.00  3.05           C  
ATOM    534  H   THR A  31      29.567   0.705  14.714  1.00  3.05           H  
ATOM    535  HA  THR A  31      28.698   3.063  13.355  1.00  3.05           H  
ATOM    536  HB  THR A  31      30.689   0.912  12.503  1.00  3.05           H  
ATOM    537  HG1 THR A  31      32.207   2.378  13.366  1.00  3.05           H  
ATOM    538 1HG2 THR A  31      31.567   2.644  10.986  1.00  3.05           H  
ATOM    539 2HG2 THR A  31      29.873   2.252  10.602  1.00  3.05           H  
ATOM    540 3HG2 THR A  31      30.265   3.747  11.485  1.00  3.05           H  
ATOM    541  N   SER A  32      27.961   0.171  11.975  1.00  2.94           N  
ATOM    542  CA  SER A  32      27.167  -0.455  10.942  1.00  2.94           C  
ATOM    543  C   SER A  32      25.708  -0.060  11.073  1.00  2.94           C  
ATOM    544  O   SER A  32      25.059   0.276  10.079  1.00  2.94           O  
ATOM    545  CB  SER A  32      27.268  -1.951  11.089  1.00  2.94           C  
ATOM    546  OG  SER A  32      28.570  -2.375  10.903  1.00  2.94           O  
ATOM    547  H   SER A  32      28.485  -0.428  12.613  1.00  2.94           H  
ATOM    548  HA  SER A  32      27.541  -0.140   9.967  1.00  2.94           H  
ATOM    549 1HB  SER A  32      26.927  -2.240  12.070  1.00  2.94           H  
ATOM    550 2HB  SER A  32      26.624  -2.434  10.363  1.00  2.94           H  
ATOM    551  HG  SER A  32      29.072  -2.034  11.674  1.00  2.94           H  
ATOM    552  N   LEU A  33      25.200  -0.059  12.306  1.00  3.00           N  
ATOM    553  CA  LEU A  33      23.817   0.275  12.571  1.00  3.00           C  
ATOM    554  C   LEU A  33      23.573   1.750  12.302  1.00  3.00           C  
ATOM    555  O   LEU A  33      22.579   2.114  11.664  1.00  3.00           O  
ATOM    556  CB  LEU A  33      23.473  -0.085  14.014  1.00  3.00           C  
ATOM    557  CG  LEU A  33      22.044   0.137  14.432  1.00  3.00           C  
ATOM    558  CD1 LEU A  33      21.137  -0.711  13.536  1.00  3.00           C  
ATOM    559  CD2 LEU A  33      21.896  -0.252  15.896  1.00  3.00           C  
ATOM    560  H   LEU A  33      25.778  -0.343  13.097  1.00  3.00           H  
ATOM    561  HA  LEU A  33      23.184  -0.306  11.906  1.00  3.00           H  
ATOM    562 1HB  LEU A  33      23.701  -1.131  14.173  1.00  3.00           H  
ATOM    563 2HB  LEU A  33      24.117   0.501  14.677  1.00  3.00           H  
ATOM    564  HG  LEU A  33      21.774   1.186  14.302  1.00  3.00           H  
ATOM    565 1HD1 LEU A  33      20.096  -0.561  13.825  1.00  3.00           H  
ATOM    566 2HD1 LEU A  33      21.269  -0.412  12.495  1.00  3.00           H  
ATOM    567 3HD1 LEU A  33      21.398  -1.765  13.646  1.00  3.00           H  
ATOM    568 1HD2 LEU A  33      20.864  -0.100  16.213  1.00  3.00           H  
ATOM    569 2HD2 LEU A  33      22.166  -1.301  16.023  1.00  3.00           H  
ATOM    570 3HD2 LEU A  33      22.558   0.370  16.498  1.00  3.00           H  
ATOM    571  N   GLY A  34      24.490   2.608  12.767  1.00  3.15           N  
ATOM    572  CA  GLY A  34      24.372   4.043  12.551  1.00  3.15           C  
ATOM    573  C   GLY A  34      24.294   4.347  11.058  1.00  3.15           C  
ATOM    574  O   GLY A  34      23.342   4.972  10.590  1.00  3.15           O  
ATOM    575  H   GLY A  34      25.289   2.263  13.305  1.00  3.15           H  
ATOM    576 1HA  GLY A  34      23.483   4.418  13.056  1.00  3.15           H  
ATOM    577 2HA  GLY A  34      25.236   4.544  12.987  1.00  3.15           H  
ATOM    578  N   PHE A  35      25.289   3.879  10.307  1.00  3.33           N  
ATOM    579  CA  PHE A  35      25.350   4.092   8.868  1.00  3.33           C  
ATOM    580  C   PHE A  35      24.112   3.554   8.166  1.00  3.33           C  
ATOM    581  O   PHE A  35      23.517   4.236   7.322  1.00  3.33           O  
ATOM    582  CB  PHE A  35      26.594   3.443   8.279  1.00  3.33           C  
ATOM    583  CG  PHE A  35      26.689   3.577   6.794  1.00  3.33           C  
ATOM    584  CD1 PHE A  35      27.108   4.765   6.215  1.00  3.33           C  
ATOM    585  CD2 PHE A  35      26.363   2.519   5.973  1.00  3.33           C  
ATOM    586  CE1 PHE A  35      27.193   4.887   4.842  1.00  3.33           C  
ATOM    587  CE2 PHE A  35      26.447   2.634   4.598  1.00  3.33           C  
ATOM    588  CZ  PHE A  35      26.862   3.820   4.034  1.00  3.33           C  
ATOM    589  H   PHE A  35      26.039   3.349  10.751  1.00  3.33           H  
ATOM    590  HA  PHE A  35      25.405   5.164   8.685  1.00  3.33           H  
ATOM    591 1HB  PHE A  35      27.483   3.885   8.726  1.00  3.33           H  
ATOM    592 2HB  PHE A  35      26.600   2.378   8.533  1.00  3.33           H  
ATOM    593  HD1 PHE A  35      27.368   5.607   6.857  1.00  3.33           H  
ATOM    594  HD2 PHE A  35      26.037   1.589   6.432  1.00  3.33           H  
ATOM    595  HE1 PHE A  35      27.521   5.825   4.396  1.00  3.33           H  
ATOM    596  HE2 PHE A  35      26.188   1.794   3.959  1.00  3.33           H  
ATOM    597  HZ  PHE A  35      26.927   3.915   2.950  1.00  3.33           H  
ATOM    598  N   SER A  36      23.728   2.318   8.490  1.00  3.54           N  
ATOM    599  CA  SER A  36      22.587   1.693   7.850  1.00  3.54           C  
ATOM    600  C   SER A  36      21.315   2.501   8.099  1.00  3.54           C  
ATOM    601  O   SER A  36      20.528   2.727   7.174  1.00  3.54           O  
ATOM    602  CB  SER A  36      22.419   0.302   8.412  1.00  3.54           C  
ATOM    603  OG  SER A  36      23.519  -0.495   8.097  1.00  3.54           O  
ATOM    604  H   SER A  36      24.241   1.779   9.187  1.00  3.54           H  
ATOM    605  HA  SER A  36      22.774   1.638   6.778  1.00  3.54           H  
ATOM    606 1HB  SER A  36      22.304   0.354   9.494  1.00  3.54           H  
ATOM    607 2HB  SER A  36      21.524  -0.148   8.011  1.00  3.54           H  
ATOM    608  HG  SER A  36      24.257  -0.139   8.632  1.00  3.54           H  
ATOM    609  N   SER A  37      21.149   2.994   9.334  1.00  3.77           N  
ATOM    610  CA  SER A  37      19.997   3.799   9.713  1.00  3.77           C  
ATOM    611  C   SER A  37      19.989   5.118   8.941  1.00  3.77           C  
ATOM    612  O   SER A  37      18.938   5.579   8.481  1.00  3.77           O  
ATOM    613  CB  SER A  37      20.038   4.078  11.198  1.00  3.77           C  
ATOM    614  OG  SER A  37      19.941   2.887  11.930  1.00  3.77           O  
ATOM    615  H   SER A  37      21.833   2.775  10.060  1.00  3.77           H  
ATOM    616  HA  SER A  37      19.090   3.244   9.475  1.00  3.77           H  
ATOM    617 1HB  SER A  37      20.965   4.588  11.450  1.00  3.77           H  
ATOM    618 2HB  SER A  37      19.217   4.740  11.463  1.00  3.77           H  
ATOM    619  HG  SER A  37      20.810   2.441  11.791  1.00  3.77           H  
ATOM    620  N   LEU A  38      21.166   5.725   8.776  1.00  4.04           N  
ATOM    621  CA  LEU A  38      21.261   6.960   8.016  1.00  4.04           C  
ATOM    622  C   LEU A  38      20.905   6.718   6.552  1.00  4.04           C  
ATOM    623  O   LEU A  38      20.204   7.524   5.933  1.00  4.04           O  
ATOM    624  CB  LEU A  38      22.665   7.544   8.133  1.00  4.04           C  
ATOM    625  CG  LEU A  38      23.024   8.085   9.514  1.00  4.04           C  
ATOM    626  CD1 LEU A  38      24.500   8.436   9.545  1.00  4.04           C  
ATOM    627  CD2 LEU A  38      22.155   9.296   9.812  1.00  4.04           C  
ATOM    628  H   LEU A  38      22.005   5.327   9.204  1.00  4.04           H  
ATOM    629  HA  LEU A  38      20.563   7.674   8.438  1.00  4.04           H  
ATOM    630 1HB  LEU A  38      23.383   6.766   7.887  1.00  4.04           H  
ATOM    631 2HB  LEU A  38      22.771   8.352   7.414  1.00  4.04           H  
ATOM    632  HG  LEU A  38      22.839   7.327  10.264  1.00  4.04           H  
ATOM    633 1HD1 LEU A  38      24.762   8.815  10.532  1.00  4.04           H  
ATOM    634 2HD1 LEU A  38      25.086   7.543   9.333  1.00  4.04           H  
ATOM    635 3HD1 LEU A  38      24.708   9.196   8.795  1.00  4.04           H  
ATOM    636 1HD2 LEU A  38      22.403   9.683  10.800  1.00  4.04           H  
ATOM    637 2HD2 LEU A  38      22.334  10.066   9.063  1.00  4.04           H  
ATOM    638 3HD2 LEU A  38      21.105   9.003   9.789  1.00  4.04           H  
ATOM    639  N   SER A  39      21.340   5.577   6.003  1.00  4.32           N  
ATOM    640  CA  SER A  39      21.026   5.245   4.620  1.00  4.32           C  
ATOM    641  C   SER A  39      19.519   5.069   4.462  1.00  4.32           C  
ATOM    642  O   SER A  39      18.913   5.587   3.518  1.00  4.32           O  
ATOM    643  CB  SER A  39      21.737   3.965   4.207  1.00  4.32           C  
ATOM    644  OG  SER A  39      23.130   4.132   4.203  1.00  4.32           O  
ATOM    645  H   SER A  39      21.932   4.950   6.548  1.00  4.32           H  
ATOM    646  HA  SER A  39      21.354   6.062   3.977  1.00  4.32           H  
ATOM    647 1HB  SER A  39      21.471   3.163   4.887  1.00  4.32           H  
ATOM    648 2HB  SER A  39      21.403   3.672   3.215  1.00  4.32           H  
ATOM    649  HG  SER A  39      23.371   4.323   5.131  1.00  4.32           H  
ATOM    650  N   PHE A  40      18.902   4.396   5.440  1.00  4.60           N  
ATOM    651  CA  PHE A  40      17.464   4.175   5.447  1.00  4.60           C  
ATOM    652  C   PHE A  40      16.681   5.470   5.413  1.00  4.60           C  
ATOM    653  O   PHE A  40      15.829   5.668   4.536  1.00  4.60           O  
ATOM    654  CB  PHE A  40      17.059   3.432   6.728  1.00  4.60           C  
ATOM    655  CG  PHE A  40      15.593   3.341   6.959  1.00  4.60           C  
ATOM    656  CD1 PHE A  40      14.831   2.397   6.355  1.00  4.60           C  
ATOM    657  CD2 PHE A  40      14.973   4.263   7.802  1.00  4.60           C  
ATOM    658  CE1 PHE A  40      13.475   2.356   6.571  1.00  4.60           C  
ATOM    659  CE2 PHE A  40      13.626   4.234   8.017  1.00  4.60           C  
ATOM    660  CZ  PHE A  40      12.871   3.284   7.404  1.00  4.60           C  
ATOM    661  H   PHE A  40      19.464   3.990   6.186  1.00  4.60           H  
ATOM    662  HA  PHE A  40      17.203   3.578   4.575  1.00  4.60           H  
ATOM    663 1HB  PHE A  40      17.461   2.424   6.699  1.00  4.60           H  
ATOM    664 2HB  PHE A  40      17.492   3.914   7.579  1.00  4.60           H  
ATOM    665  HD1 PHE A  40      15.312   1.682   5.707  1.00  4.60           H  
ATOM    666  HD2 PHE A  40      15.580   5.023   8.291  1.00  4.60           H  
ATOM    667  HE1 PHE A  40      12.885   1.596   6.081  1.00  4.60           H  
ATOM    668  HE2 PHE A  40      13.160   4.968   8.675  1.00  4.60           H  
ATOM    669  HZ  PHE A  40      11.805   3.265   7.579  1.00  4.60           H  
ATOM    670  N   ILE A  41      16.956   6.349   6.376  1.00  4.88           N  
ATOM    671  CA  ILE A  41      16.183   7.568   6.463  1.00  4.88           C  
ATOM    672  C   ILE A  41      16.492   8.505   5.309  1.00  4.88           C  
ATOM    673  O   ILE A  41      15.599   9.190   4.810  1.00  4.88           O  
ATOM    674  CB  ILE A  41      16.352   8.254   7.827  1.00  4.88           C  
ATOM    675  CG1 ILE A  41      15.222   9.248   8.001  1.00  4.88           C  
ATOM    676  CG2 ILE A  41      17.693   8.944   7.945  1.00  4.88           C  
ATOM    677  CD1 ILE A  41      13.847   8.593   8.063  1.00  4.88           C  
ATOM    678  H   ILE A  41      17.688   6.147   7.061  1.00  4.88           H  
ATOM    679  HA  ILE A  41      15.134   7.292   6.386  1.00  4.88           H  
ATOM    680  HB  ILE A  41      16.270   7.503   8.612  1.00  4.88           H  
ATOM    681 1HG1 ILE A  41      15.382   9.820   8.914  1.00  4.88           H  
ATOM    682 2HG1 ILE A  41      15.235   9.925   7.163  1.00  4.88           H  
ATOM    683 1HG2 ILE A  41      17.782   9.405   8.927  1.00  4.88           H  
ATOM    684 2HG2 ILE A  41      18.466   8.206   7.820  1.00  4.88           H  
ATOM    685 3HG2 ILE A  41      17.792   9.711   7.185  1.00  4.88           H  
ATOM    686 1HD1 ILE A  41      13.082   9.362   8.175  1.00  4.88           H  
ATOM    687 2HD1 ILE A  41      13.666   8.035   7.149  1.00  4.88           H  
ATOM    688 3HD1 ILE A  41      13.805   7.913   8.913  1.00  4.88           H  
ATOM    689  N   GLY A  42      17.739   8.487   4.831  1.00  5.16           N  
ATOM    690  CA  GLY A  42      18.143   9.300   3.705  1.00  5.16           C  
ATOM    691  C   GLY A  42      17.275   8.976   2.505  1.00  5.16           C  
ATOM    692  O   GLY A  42      16.664   9.873   1.914  1.00  5.16           O  
ATOM    693  H   GLY A  42      18.453   7.913   5.276  1.00  5.16           H  
ATOM    694 1HA  GLY A  42      18.053  10.355   3.962  1.00  5.16           H  
ATOM    695 2HA  GLY A  42      19.190   9.098   3.476  1.00  5.16           H  
ATOM    696  N   ASN A  43      17.221   7.692   2.143  1.00  5.42           N  
ATOM    697  CA  ASN A  43      16.425   7.255   1.007  1.00  5.42           C  
ATOM    698  C   ASN A  43      14.933   7.508   1.214  1.00  5.42           C  
ATOM    699  O   ASN A  43      14.231   7.901   0.275  1.00  5.42           O  
ATOM    700  CB  ASN A  43      16.684   5.790   0.742  1.00  5.42           C  
ATOM    701  CG  ASN A  43      18.031   5.555   0.118  1.00  5.42           C  
ATOM    702  OD1 ASN A  43      18.618   6.465  -0.483  1.00  5.42           O  
ATOM    703  ND2 ASN A  43      18.543   4.357   0.247  1.00  5.42           N  
ATOM    704  H   ASN A  43      17.753   6.997   2.674  1.00  5.42           H  
ATOM    705  HA  ASN A  43      16.737   7.826   0.133  1.00  5.42           H  
ATOM    706 1HB  ASN A  43      16.633   5.242   1.690  1.00  5.42           H  
ATOM    707 2HB  ASN A  43      15.908   5.390   0.091  1.00  5.42           H  
ATOM    708 1HD2 ASN A  43      19.438   4.152  -0.149  1.00  5.42           H  
ATOM    709 2HD2 ASN A  43      18.042   3.652   0.746  1.00  5.42           H  
ATOM    710  N   PHE A  44      14.442   7.330   2.446  1.00  5.66           N  
ATOM    711  CA  PHE A  44      13.033   7.574   2.716  1.00  5.66           C  
ATOM    712  C   PHE A  44      12.665   9.018   2.406  1.00  5.66           C  
ATOM    713  O   PHE A  44      11.697   9.287   1.681  1.00  5.66           O  
ATOM    714  CB  PHE A  44      12.678   7.250   4.165  1.00  5.66           C  
ATOM    715  CG  PHE A  44      11.245   7.553   4.517  1.00  5.66           C  
ATOM    716  CD1 PHE A  44      10.219   6.678   4.178  1.00  5.66           C  
ATOM    717  CD2 PHE A  44      10.918   8.724   5.176  1.00  5.66           C  
ATOM    718  CE1 PHE A  44       8.903   6.966   4.482  1.00  5.66           C  
ATOM    719  CE2 PHE A  44       9.608   9.016   5.486  1.00  5.66           C  
ATOM    720  CZ  PHE A  44       8.600   8.137   5.137  1.00  5.66           C  
ATOM    721  H   PHE A  44      15.043   6.986   3.198  1.00  5.66           H  
ATOM    722  HA  PHE A  44      12.458   6.933   2.070  1.00  5.66           H  
ATOM    723 1HB  PHE A  44      12.875   6.194   4.366  1.00  5.66           H  
ATOM    724 2HB  PHE A  44      13.315   7.829   4.819  1.00  5.66           H  
ATOM    725  HD1 PHE A  44      10.461   5.759   3.670  1.00  5.66           H  
ATOM    726  HD2 PHE A  44      11.712   9.420   5.447  1.00  5.66           H  
ATOM    727  HE1 PHE A  44       8.107   6.267   4.205  1.00  5.66           H  
ATOM    728  HE2 PHE A  44       9.365   9.944   6.004  1.00  5.66           H  
ATOM    729  HZ  PHE A  44       7.572   8.376   5.382  1.00  5.66           H  
ATOM    730  N   ILE A  45      13.446   9.948   2.962  1.00  5.86           N  
ATOM    731  CA  ILE A  45      13.216  11.371   2.792  1.00  5.86           C  
ATOM    732  C   ILE A  45      13.372  11.779   1.340  1.00  5.86           C  
ATOM    733  O   ILE A  45      12.543  12.524   0.810  1.00  5.86           O  
ATOM    734  CB  ILE A  45      14.179  12.193   3.660  1.00  5.86           C  
ATOM    735  CG1 ILE A  45      13.852  11.980   5.141  1.00  5.86           C  
ATOM    736  CG2 ILE A  45      14.084  13.670   3.283  1.00  5.86           C  
ATOM    737  CD1 ILE A  45      14.913  12.508   6.071  1.00  5.86           C  
ATOM    738  H   ILE A  45      14.235   9.649   3.539  1.00  5.86           H  
ATOM    739  HA  ILE A  45      12.196  11.592   3.104  1.00  5.86           H  
ATOM    740  HB  ILE A  45      15.202  11.833   3.497  1.00  5.86           H  
ATOM    741 1HG1 ILE A  45      12.911  12.473   5.370  1.00  5.86           H  
ATOM    742 2HG1 ILE A  45      13.737  10.910   5.324  1.00  5.86           H  
ATOM    743 1HG2 ILE A  45      14.777  14.245   3.894  1.00  5.86           H  
ATOM    744 2HG2 ILE A  45      14.340  13.794   2.230  1.00  5.86           H  
ATOM    745 3HG2 ILE A  45      13.067  14.026   3.452  1.00  5.86           H  
ATOM    746 1HD1 ILE A  45      14.618  12.321   7.104  1.00  5.86           H  
ATOM    747 2HD1 ILE A  45      15.858  12.000   5.863  1.00  5.86           H  
ATOM    748 3HD1 ILE A  45      15.033  13.577   5.918  1.00  5.86           H  
ATOM    749  N   TYR A  46      14.430  11.290   0.690  1.00  6.04           N  
ATOM    750  CA  TYR A  46      14.673  11.585  -0.711  1.00  6.04           C  
ATOM    751  C   TYR A  46      13.487  11.188  -1.577  1.00  6.04           C  
ATOM    752  O   TYR A  46      13.004  11.983  -2.397  1.00  6.04           O  
ATOM    753  CB  TYR A  46      15.928  10.861  -1.196  1.00  6.04           C  
ATOM    754  CG  TYR A  46      16.188  11.020  -2.669  1.00  6.04           C  
ATOM    755  CD1 TYR A  46      16.772  12.177  -3.158  1.00  6.04           C  
ATOM    756  CD2 TYR A  46      15.832   9.999  -3.539  1.00  6.04           C  
ATOM    757  CE1 TYR A  46      17.001  12.314  -4.515  1.00  6.04           C  
ATOM    758  CE2 TYR A  46      16.059  10.134  -4.893  1.00  6.04           C  
ATOM    759  CZ  TYR A  46      16.642  11.286  -5.383  1.00  6.04           C  
ATOM    760  OH  TYR A  46      16.871  11.422  -6.735  1.00  6.04           O  
ATOM    761  H   TYR A  46      15.095  10.689   1.179  1.00  6.04           H  
ATOM    762  HA  TYR A  46      14.822  12.659  -0.816  1.00  6.04           H  
ATOM    763 1HB  TYR A  46      16.797  11.226  -0.647  1.00  6.04           H  
ATOM    764 2HB  TYR A  46      15.833   9.799  -0.980  1.00  6.04           H  
ATOM    765  HD1 TYR A  46      17.050  12.978  -2.473  1.00  6.04           H  
ATOM    766  HD2 TYR A  46      15.371   9.090  -3.149  1.00  6.04           H  
ATOM    767  HE1 TYR A  46      17.460  13.223  -4.901  1.00  6.04           H  
ATOM    768  HE2 TYR A  46      15.777   9.331  -5.575  1.00  6.04           H  
ATOM    769  HH  TYR A  46      17.246  12.288  -6.909  1.00  6.04           H  
ATOM    770  N   ASP A  47      13.010   9.952  -1.414  1.00  6.21           N  
ATOM    771  CA  ASP A  47      11.928   9.472  -2.253  1.00  6.21           C  
ATOM    772  C   ASP A  47      10.642  10.236  -1.962  1.00  6.21           C  
ATOM    773  O   ASP A  47       9.933  10.639  -2.892  1.00  6.21           O  
ATOM    774  CB  ASP A  47      11.698   7.983  -2.030  1.00  6.21           C  
ATOM    775  CG  ASP A  47      10.800   7.370  -3.089  1.00  6.21           C  
ATOM    776  OD1 ASP A  47      11.224   7.287  -4.224  1.00  6.21           O  
ATOM    777  OD2 ASP A  47       9.664   7.048  -2.811  1.00  6.21           O  
ATOM    778  H   ASP A  47      13.422   9.323  -0.722  1.00  6.21           H  
ATOM    779  HA  ASP A  47      12.201   9.635  -3.295  1.00  6.21           H  
ATOM    780 1HB  ASP A  47      12.659   7.465  -2.026  1.00  6.21           H  
ATOM    781 2HB  ASP A  47      11.249   7.832  -1.044  1.00  6.21           H  
ATOM    782  N   TYR A  48      10.350  10.473  -0.678  1.00  6.36           N  
ATOM    783  CA  TYR A  48       9.168  11.233  -0.307  1.00  6.36           C  
ATOM    784  C   TYR A  48       9.198  12.615  -0.930  1.00  6.36           C  
ATOM    785  O   TYR A  48       8.226  13.044  -1.559  1.00  6.36           O  
ATOM    786  CB  TYR A  48       9.034  11.360   1.207  1.00  6.36           C  
ATOM    787  CG  TYR A  48       7.904  12.291   1.605  1.00  6.36           C  
ATOM    788  CD1 TYR A  48       6.588  11.856   1.584  1.00  6.36           C  
ATOM    789  CD2 TYR A  48       8.195  13.599   1.980  1.00  6.36           C  
ATOM    790  CE1 TYR A  48       5.567  12.726   1.934  1.00  6.36           C  
ATOM    791  CE2 TYR A  48       7.179  14.461   2.331  1.00  6.36           C  
ATOM    792  CZ  TYR A  48       5.869  14.031   2.308  1.00  6.36           C  
ATOM    793  OH  TYR A  48       4.852  14.892   2.659  1.00  6.36           O  
ATOM    794  H   TYR A  48      10.953  10.114   0.065  1.00  6.36           H  
ATOM    795  HA  TYR A  48       8.291  10.713  -0.693  1.00  6.36           H  
ATOM    796 1HB  TYR A  48       8.854  10.377   1.649  1.00  6.36           H  
ATOM    797 2HB  TYR A  48       9.966  11.743   1.626  1.00  6.36           H  
ATOM    798  HD1 TYR A  48       6.356  10.832   1.287  1.00  6.36           H  
ATOM    799  HD2 TYR A  48       9.231  13.943   1.994  1.00  6.36           H  
ATOM    800  HE1 TYR A  48       4.532  12.386   1.916  1.00  6.36           H  
ATOM    801  HE2 TYR A  48       7.412  15.486   2.622  1.00  6.36           H  
ATOM    802  HH  TYR A  48       5.227  15.727   2.951  1.00  6.36           H  
ATOM    803  N   SER A  49      10.326  13.308  -0.757  1.00  6.44           N  
ATOM    804  CA  SER A  49      10.512  14.661  -1.241  1.00  6.44           C  
ATOM    805  C   SER A  49      10.365  14.710  -2.754  1.00  6.44           C  
ATOM    806  O   SER A  49       9.775  15.651  -3.302  1.00  6.44           O  
ATOM    807  CB  SER A  49      11.894  15.142  -0.848  1.00  6.44           C  
ATOM    808  OG  SER A  49      12.020  15.202   0.544  1.00  6.44           O  
ATOM    809  H   SER A  49      11.094  12.885  -0.240  1.00  6.44           H  
ATOM    810  HA  SER A  49       9.756  15.302  -0.788  1.00  6.44           H  
ATOM    811 1HB  SER A  49      12.645  14.460  -1.252  1.00  6.44           H  
ATOM    812 2HB  SER A  49      12.073  16.124  -1.278  1.00  6.44           H  
ATOM    813  HG  SER A  49      12.039  14.258   0.830  1.00  6.44           H  
ATOM    814  N   THR A  50      10.893  13.694  -3.442  1.00  6.44           N  
ATOM    815  CA  THR A  50      10.792  13.643  -4.886  1.00  6.44           C  
ATOM    816  C   THR A  50       9.334  13.516  -5.309  1.00  6.44           C  
ATOM    817  O   THR A  50       8.850  14.289  -6.138  1.00  6.44           O  
ATOM    818  CB  THR A  50      11.592  12.454  -5.442  1.00  6.44           C  
ATOM    819  OG1 THR A  50      12.979  12.604  -5.095  1.00  6.44           O  
ATOM    820  CG2 THR A  50      11.448  12.382  -6.951  1.00  6.44           C  
ATOM    821  H   THR A  50      11.402  12.953  -2.957  1.00  6.44           H  
ATOM    822  HA  THR A  50      11.193  14.567  -5.300  1.00  6.44           H  
ATOM    823  HB  THR A  50      11.218  11.530  -5.001  1.00  6.44           H  
ATOM    824  HG1 THR A  50      13.075  12.481  -4.118  1.00  6.44           H  
ATOM    825 1HG2 THR A  50      12.016  11.533  -7.327  1.00  6.44           H  
ATOM    826 2HG2 THR A  50      10.392  12.260  -7.214  1.00  6.44           H  
ATOM    827 3HG2 THR A  50      11.826  13.300  -7.398  1.00  6.44           H  
ATOM    828  N   LYS A  51       8.603  12.583  -4.693  1.00  6.29           N  
ATOM    829  CA  LYS A  51       7.208  12.387  -5.059  1.00  6.29           C  
ATOM    830  C   LYS A  51       6.358  13.601  -4.711  1.00  6.29           C  
ATOM    831  O   LYS A  51       5.485  13.999  -5.489  1.00  6.29           O  
ATOM    832  CB  LYS A  51       6.659  11.129  -4.397  1.00  6.29           C  
ATOM    833  CG  LYS A  51       7.195   9.827  -5.002  1.00  6.29           C  
ATOM    834  CD  LYS A  51       6.551   8.624  -4.358  1.00  6.29           C  
ATOM    835  CE  LYS A  51       6.849   7.330  -5.121  1.00  6.29           C  
ATOM    836  NZ  LYS A  51       8.291   6.993  -5.115  1.00  6.29           N  
ATOM    837  H   LYS A  51       9.036  11.976  -3.991  1.00  6.29           H  
ATOM    838  HA  LYS A  51       7.159  12.248  -6.140  1.00  6.29           H  
ATOM    839 1HB  LYS A  51       6.932  11.136  -3.336  1.00  6.29           H  
ATOM    840 2HB  LYS A  51       5.573  11.122  -4.461  1.00  6.29           H  
ATOM    841 1HG  LYS A  51       7.013   9.812  -6.075  1.00  6.29           H  
ATOM    842 2HG  LYS A  51       8.277   9.773  -4.831  1.00  6.29           H  
ATOM    843 1HD  LYS A  51       6.934   8.521  -3.337  1.00  6.29           H  
ATOM    844 2HD  LYS A  51       5.486   8.777  -4.321  1.00  6.29           H  
ATOM    845 1HE  LYS A  51       6.297   6.514  -4.656  1.00  6.29           H  
ATOM    846 2HE  LYS A  51       6.518   7.440  -6.151  1.00  6.29           H  
ATOM    847 1HZ  LYS A  51       8.467   6.144  -5.608  1.00  6.29           H  
ATOM    848 2HZ  LYS A  51       8.832   7.732  -5.537  1.00  6.29           H  
ATOM    849 3HZ  LYS A  51       8.610   6.882  -4.155  1.00  6.29           H  
ATOM    850  N   LEU A  52       6.643  14.228  -3.576  1.00  5.90           N  
ATOM    851  CA  LEU A  52       5.920  15.417  -3.175  1.00  5.90           C  
ATOM    852  C   LEU A  52       6.161  16.525  -4.189  1.00  5.90           C  
ATOM    853  O   LEU A  52       5.224  17.215  -4.601  1.00  5.90           O  
ATOM    854  CB  LEU A  52       6.347  15.863  -1.782  1.00  5.90           C  
ATOM    855  CG  LEU A  52       5.669  17.109  -1.276  1.00  5.90           C  
ATOM    856  CD1 LEU A  52       4.169  16.874  -1.220  1.00  5.90           C  
ATOM    857  CD2 LEU A  52       6.215  17.450   0.092  1.00  5.90           C  
ATOM    858  H   LEU A  52       7.362  13.856  -2.958  1.00  5.90           H  
ATOM    859  HA  LEU A  52       4.857  15.188  -3.157  1.00  5.90           H  
ATOM    860 1HB  LEU A  52       6.148  15.053  -1.077  1.00  5.90           H  
ATOM    861 2HB  LEU A  52       7.421  16.046  -1.793  1.00  5.90           H  
ATOM    862  HG  LEU A  52       5.864  17.928  -1.964  1.00  5.90           H  
ATOM    863 1HD1 LEU A  52       3.671  17.772  -0.861  1.00  5.90           H  
ATOM    864 2HD1 LEU A  52       3.802  16.629  -2.219  1.00  5.90           H  
ATOM    865 3HD1 LEU A  52       3.960  16.046  -0.540  1.00  5.90           H  
ATOM    866 1HD2 LEU A  52       5.733  18.352   0.466  1.00  5.90           H  
ATOM    867 2HD2 LEU A  52       6.013  16.628   0.766  1.00  5.90           H  
ATOM    868 3HD2 LEU A  52       7.291  17.610   0.023  1.00  5.90           H  
ATOM    869  N   SER A  53       7.421  16.705  -4.595  1.00  5.31           N  
ATOM    870  CA  SER A  53       7.758  17.740  -5.552  1.00  5.31           C  
ATOM    871  C   SER A  53       7.026  17.500  -6.868  1.00  5.31           C  
ATOM    872  O   SER A  53       6.487  18.444  -7.458  1.00  5.31           O  
ATOM    873  CB  SER A  53       9.253  17.751  -5.792  1.00  5.31           C  
ATOM    874  OG  SER A  53       9.943  18.093  -4.618  1.00  5.31           O  
ATOM    875  H   SER A  53       8.171  16.127  -4.219  1.00  5.31           H  
ATOM    876  HA  SER A  53       7.450  18.704  -5.149  1.00  5.31           H  
ATOM    877 1HB  SER A  53       9.575  16.768  -6.132  1.00  5.31           H  
ATOM    878 2HB  SER A  53       9.488  18.462  -6.580  1.00  5.31           H  
ATOM    879  HG  SER A  53       9.827  17.321  -4.014  1.00  5.31           H  
ATOM    880  N   ASP A  54       6.960  16.234  -7.313  1.00  4.60           N  
ATOM    881  CA  ASP A  54       6.239  15.926  -8.542  1.00  4.60           C  
ATOM    882  C   ASP A  54       4.759  16.272  -8.399  1.00  4.60           C  
ATOM    883  O   ASP A  54       4.159  16.826  -9.323  1.00  4.60           O  
ATOM    884  CB  ASP A  54       6.394  14.451  -8.931  1.00  4.60           C  
ATOM    885  CG  ASP A  54       7.797  14.081  -9.483  1.00  4.60           C  
ATOM    886  OD1 ASP A  54       8.561  14.971  -9.795  1.00  4.60           O  
ATOM    887  OD2 ASP A  54       8.065  12.904  -9.613  1.00  4.60           O  
ATOM    888  H   ASP A  54       7.439  15.491  -6.800  1.00  4.60           H  
ATOM    889  HA  ASP A  54       6.655  16.533  -9.345  1.00  4.60           H  
ATOM    890 1HB  ASP A  54       6.199  13.835  -8.052  1.00  4.60           H  
ATOM    891 2HB  ASP A  54       5.644  14.194  -9.678  1.00  4.60           H  
ATOM    892  N   LYS A  55       4.168  16.003  -7.228  1.00  3.89           N  
ATOM    893  CA  LYS A  55       2.764  16.347  -7.039  1.00  3.89           C  
ATOM    894  C   LYS A  55       2.565  17.856  -7.085  1.00  3.89           C  
ATOM    895  O   LYS A  55       1.603  18.344  -7.684  1.00  3.89           O  
ATOM    896  CB  LYS A  55       2.225  15.798  -5.718  1.00  3.89           C  
ATOM    897  CG  LYS A  55       2.040  14.288  -5.677  1.00  3.89           C  
ATOM    898  CD  LYS A  55       1.504  13.847  -4.321  1.00  3.89           C  
ATOM    899  CE  LYS A  55       1.244  12.350  -4.274  1.00  3.89           C  
ATOM    900  NZ  LYS A  55       0.708  11.929  -2.948  1.00  3.89           N  
ATOM    901  H   LYS A  55       4.687  15.528  -6.488  1.00  3.89           H  
ATOM    902  HA  LYS A  55       2.189  15.909  -7.856  1.00  3.89           H  
ATOM    903 1HB  LYS A  55       2.915  16.063  -4.916  1.00  3.89           H  
ATOM    904 2HB  LYS A  55       1.270  16.265  -5.494  1.00  3.89           H  
ATOM    905 1HG  LYS A  55       1.342  13.985  -6.458  1.00  3.89           H  
ATOM    906 2HG  LYS A  55       2.995  13.802  -5.861  1.00  3.89           H  
ATOM    907 1HD  LYS A  55       2.235  14.104  -3.550  1.00  3.89           H  
ATOM    908 2HD  LYS A  55       0.577  14.376  -4.107  1.00  3.89           H  
ATOM    909 1HE  LYS A  55       0.520  12.093  -5.045  1.00  3.89           H  
ATOM    910 2HE  LYS A  55       2.175  11.813  -4.468  1.00  3.89           H  
ATOM    911 1HZ  LYS A  55       0.532  10.936  -2.949  1.00  3.89           H  
ATOM    912 2HZ  LYS A  55       1.374  12.153  -2.224  1.00  3.89           H  
ATOM    913 3HZ  LYS A  55      -0.158  12.419  -2.770  1.00  3.89           H  
ATOM    914  N   LYS A  56       3.491  18.613  -6.493  1.00  3.37           N  
ATOM    915  CA  LYS A  56       3.356  20.061  -6.529  1.00  3.37           C  
ATOM    916  C   LYS A  56       3.453  20.548  -7.971  1.00  3.37           C  
ATOM    917  O   LYS A  56       2.690  21.424  -8.392  1.00  3.37           O  
ATOM    918  CB  LYS A  56       4.404  20.729  -5.638  1.00  3.37           C  
ATOM    919  CG  LYS A  56       4.155  20.539  -4.129  1.00  3.37           C  
ATOM    920  CD  LYS A  56       5.239  21.207  -3.290  1.00  3.37           C  
ATOM    921  CE  LYS A  56       4.954  21.068  -1.796  1.00  3.37           C  
ATOM    922  NZ  LYS A  56       6.025  21.689  -0.962  1.00  3.37           N  
ATOM    923  H   LYS A  56       4.267  18.173  -5.995  1.00  3.37           H  
ATOM    924  HA  LYS A  56       2.370  20.327  -6.152  1.00  3.37           H  
ATOM    925 1HB  LYS A  56       5.387  20.315  -5.869  1.00  3.37           H  
ATOM    926 2HB  LYS A  56       4.439  21.796  -5.850  1.00  3.37           H  
ATOM    927 1HG  LYS A  56       3.186  20.959  -3.864  1.00  3.37           H  
ATOM    928 2HG  LYS A  56       4.144  19.471  -3.902  1.00  3.37           H  
ATOM    929 1HD  LYS A  56       6.200  20.735  -3.509  1.00  3.37           H  
ATOM    930 2HD  LYS A  56       5.303  22.263  -3.546  1.00  3.37           H  
ATOM    931 1HE  LYS A  56       4.006  21.552  -1.570  1.00  3.37           H  
ATOM    932 2HE  LYS A  56       4.877  20.019  -1.544  1.00  3.37           H  
ATOM    933 1HZ  LYS A  56       5.798  21.577   0.015  1.00  3.37           H  
ATOM    934 2HZ  LYS A  56       6.908  21.238  -1.156  1.00  3.37           H  
ATOM    935 3HZ  LYS A  56       6.095  22.673  -1.180  1.00  3.37           H  
ATOM    936  N   TYR A  57       4.350  19.945  -8.754  1.00  3.22           N  
ATOM    937  CA  TYR A  57       4.472  20.303 -10.157  1.00  3.22           C  
ATOM    938  C   TYR A  57       3.148  20.085 -10.869  1.00  3.22           C  
ATOM    939  O   TYR A  57       2.651  20.990 -11.544  1.00  3.22           O  
ATOM    940  CB  TYR A  57       5.577  19.503 -10.843  1.00  3.22           C  
ATOM    941  CG  TYR A  57       5.680  19.742 -12.338  1.00  3.22           C  
ATOM    942  CD1 TYR A  57       6.311  20.877 -12.828  1.00  3.22           C  
ATOM    943  CD2 TYR A  57       5.145  18.811 -13.220  1.00  3.22           C  
ATOM    944  CE1 TYR A  57       6.411  21.076 -14.193  1.00  3.22           C  
ATOM    945  CE2 TYR A  57       5.246  19.010 -14.582  1.00  3.22           C  
ATOM    946  CZ  TYR A  57       5.876  20.137 -15.071  1.00  3.22           C  
ATOM    947  OH  TYR A  57       5.981  20.334 -16.431  1.00  3.22           O  
ATOM    948  H   TYR A  57       4.971  19.238  -8.358  1.00  3.22           H  
ATOM    949  HA  TYR A  57       4.716  21.362 -10.224  1.00  3.22           H  
ATOM    950 1HB  TYR A  57       6.537  19.743 -10.386  1.00  3.22           H  
ATOM    951 2HB  TYR A  57       5.408  18.447 -10.689  1.00  3.22           H  
ATOM    952  HD1 TYR A  57       6.730  21.608 -12.138  1.00  3.22           H  
ATOM    953  HD2 TYR A  57       4.647  17.919 -12.833  1.00  3.22           H  
ATOM    954  HE1 TYR A  57       6.908  21.965 -14.578  1.00  3.22           H  
ATOM    955  HE2 TYR A  57       4.827  18.277 -15.271  1.00  3.22           H  
ATOM    956  HH  TYR A  57       6.329  21.213 -16.601  1.00  3.22           H  
ATOM    957  N   GLU A  58       2.562  18.894 -10.719  1.00  3.52           N  
ATOM    958  CA  GLU A  58       1.317  18.619 -11.419  1.00  3.52           C  
ATOM    959  C   GLU A  58       0.207  19.574 -10.991  1.00  3.52           C  
ATOM    960  O   GLU A  58      -0.563  20.043 -11.829  1.00  3.52           O  
ATOM    961  CB  GLU A  58       0.868  17.163 -11.228  1.00  3.52           C  
ATOM    962  CG  GLU A  58       1.732  16.121 -11.962  1.00  3.52           C  
ATOM    963  CD  GLU A  58       1.226  14.685 -11.800  1.00  3.52           C  
ATOM    964  OE1 GLU A  58       0.292  14.472 -11.058  1.00  3.52           O  
ATOM    965  OE2 GLU A  58       1.775  13.811 -12.435  1.00  3.52           O  
ATOM    966  H   GLU A  58       3.004  18.179 -10.136  1.00  3.52           H  
ATOM    967  HA  GLU A  58       1.493  18.772 -12.485  1.00  3.52           H  
ATOM    968 1HB  GLU A  58       0.894  16.922 -10.161  1.00  3.52           H  
ATOM    969 2HB  GLU A  58      -0.163  17.053 -11.564  1.00  3.52           H  
ATOM    970 1HG  GLU A  58       1.758  16.371 -13.022  1.00  3.52           H  
ATOM    971 2HG  GLU A  58       2.751  16.188 -11.577  1.00  3.52           H  
ATOM    972  N   LYS A  59       0.141  19.922  -9.704  1.00  4.43           N  
ATOM    973  CA  LYS A  59      -0.890  20.854  -9.265  1.00  4.43           C  
ATOM    974  C   LYS A  59      -0.697  22.225  -9.914  1.00  4.43           C  
ATOM    975  O   LYS A  59      -1.670  22.877 -10.321  1.00  4.43           O  
ATOM    976  CB  LYS A  59      -0.892  20.976  -7.742  1.00  4.43           C  
ATOM    977  CG  LYS A  59      -1.416  19.737  -7.014  1.00  4.43           C  
ATOM    978  CD  LYS A  59      -1.362  19.917  -5.505  1.00  4.43           C  
ATOM    979  CE  LYS A  59      -1.874  18.682  -4.779  1.00  4.43           C  
ATOM    980  NZ  LYS A  59      -1.820  18.847  -3.299  1.00  4.43           N  
ATOM    981  H   LYS A  59       0.787  19.511  -9.027  1.00  4.43           H  
ATOM    982  HA  LYS A  59      -1.858  20.468  -9.580  1.00  4.43           H  
ATOM    983 1HB  LYS A  59       0.131  21.151  -7.400  1.00  4.43           H  
ATOM    984 2HB  LYS A  59      -1.491  21.833  -7.443  1.00  4.43           H  
ATOM    985 1HG  LYS A  59      -2.446  19.550  -7.314  1.00  4.43           H  
ATOM    986 2HG  LYS A  59      -0.817  18.874  -7.292  1.00  4.43           H  
ATOM    987 1HD  LYS A  59      -0.327  20.099  -5.205  1.00  4.43           H  
ATOM    988 2HD  LYS A  59      -1.964  20.777  -5.216  1.00  4.43           H  
ATOM    989 1HE  LYS A  59      -2.904  18.494  -5.077  1.00  4.43           H  
ATOM    990 2HE  LYS A  59      -1.261  17.823  -5.061  1.00  4.43           H  
ATOM    991 1HZ  LYS A  59      -2.166  18.010  -2.852  1.00  4.43           H  
ATOM    992 2HZ  LYS A  59      -0.867  19.011  -3.013  1.00  4.43           H  
ATOM    993 3HZ  LYS A  59      -2.392  19.634  -3.028  1.00  4.43           H  
ATOM    994  N   ARG A  60       0.560  22.661 -10.050  1.00  6.20           N  
ATOM    995  CA  ARG A  60       0.841  23.946 -10.679  1.00  6.20           C  
ATOM    996  C   ARG A  60       0.470  23.923 -12.157  1.00  6.20           C  
ATOM    997  O   ARG A  60      -0.114  24.881 -12.672  1.00  6.20           O  
ATOM    998  CB  ARG A  60       2.305  24.301 -10.505  1.00  6.20           C  
ATOM    999  CG  ARG A  60       2.694  24.673  -9.074  1.00  6.20           C  
ATOM   1000  CD  ARG A  60       4.156  24.851  -8.930  1.00  6.20           C  
ATOM   1001  NE  ARG A  60       4.530  25.206  -7.569  1.00  6.20           N  
ATOM   1002  CZ  ARG A  60       5.795  25.252  -7.110  1.00  6.20           C  
ATOM   1003  NH1 ARG A  60       6.797  24.958  -7.910  1.00  6.20           N  
ATOM   1004  NH2 ARG A  60       6.031  25.593  -5.855  1.00  6.20           N  
ATOM   1005  H   ARG A  60       1.336  22.101  -9.686  1.00  6.20           H  
ATOM   1006  HA  ARG A  60       0.243  24.709 -10.183  1.00  6.20           H  
ATOM   1007 1HB  ARG A  60       2.919  23.451 -10.800  1.00  6.20           H  
ATOM   1008 2HB  ARG A  60       2.562  25.134 -11.157  1.00  6.20           H  
ATOM   1009 1HG  ARG A  60       2.209  25.608  -8.802  1.00  6.20           H  
ATOM   1010 2HG  ARG A  60       2.368  23.890  -8.394  1.00  6.20           H  
ATOM   1011 1HD  ARG A  60       4.653  23.913  -9.184  1.00  6.20           H  
ATOM   1012 2HD  ARG A  60       4.499  25.638  -9.597  1.00  6.20           H  
ATOM   1013  HE  ARG A  60       3.786  25.440  -6.924  1.00  6.20           H  
ATOM   1014 1HH1 ARG A  60       6.616  24.697  -8.869  1.00  6.20           H  
ATOM   1015 2HH1 ARG A  60       7.746  24.993  -7.566  1.00  6.20           H  
ATOM   1016 1HH2 ARG A  60       5.262  25.821  -5.241  1.00  6.20           H  
ATOM   1017 2HH2 ARG A  60       6.980  25.629  -5.512  1.00  6.20           H  
ATOM   1018  N   ILE A  61       0.731  22.803 -12.828  1.00  9.16           N  
ATOM   1019  CA  ILE A  61       0.403  22.708 -14.242  1.00  9.16           C  
ATOM   1020  C   ILE A  61      -1.097  22.656 -14.445  1.00  9.16           C  
ATOM   1021  O   ILE A  61      -1.632  23.319 -15.339  1.00  9.16           O  
ATOM   1022  CB  ILE A  61       1.042  21.482 -14.902  1.00  9.16           C  
ATOM   1023  CG1 ILE A  61       2.569  21.589 -14.854  1.00  9.16           C  
ATOM   1024  CG2 ILE A  61       0.539  21.361 -16.325  1.00  9.16           C  
ATOM   1025  CD1 ILE A  61       3.121  22.811 -15.525  1.00  9.16           C  
ATOM   1026  H   ILE A  61       1.213  22.034 -12.358  1.00  9.16           H  
ATOM   1027  HA  ILE A  61       0.784  23.595 -14.742  1.00  9.16           H  
ATOM   1028  HB  ILE A  61       0.763  20.587 -14.339  1.00  9.16           H  
ATOM   1029 1HG1 ILE A  61       2.891  21.600 -13.829  1.00  9.16           H  
ATOM   1030 2HG1 ILE A  61       2.988  20.713 -15.337  1.00  9.16           H  
ATOM   1031 1HG2 ILE A  61       0.978  20.481 -16.790  1.00  9.16           H  
ATOM   1032 2HG2 ILE A  61      -0.547  21.264 -16.308  1.00  9.16           H  
ATOM   1033 3HG2 ILE A  61       0.818  22.251 -16.889  1.00  9.16           H  
ATOM   1034 1HD1 ILE A  61       4.205  22.806 -15.448  1.00  9.16           H  
ATOM   1035 2HD1 ILE A  61       2.830  22.813 -16.576  1.00  9.16           H  
ATOM   1036 3HD1 ILE A  61       2.727  23.700 -15.036  1.00  9.16           H  
ATOM   1037  N   ASN A  62      -1.792  21.888 -13.612  1.00 13.30           N  
ATOM   1038  CA  ASN A  62      -3.233  21.802 -13.731  1.00 13.30           C  
ATOM   1039  C   ASN A  62      -3.851  23.173 -13.488  1.00 13.30           C  
ATOM   1040  O   ASN A  62      -4.774  23.578 -14.202  1.00 13.30           O  
ATOM   1041  CB  ASN A  62      -3.768  20.792 -12.742  1.00 13.30           C  
ATOM   1042  CG  ASN A  62      -3.434  19.371 -13.125  1.00 13.30           C  
ATOM   1043  OD1 ASN A  62      -3.147  19.068 -14.291  1.00 13.30           O  
ATOM   1044  ND2 ASN A  62      -3.456  18.493 -12.155  1.00 13.30           N  
ATOM   1045  H   ASN A  62      -1.312  21.345 -12.895  1.00 13.30           H  
ATOM   1046  HA  ASN A  62      -3.486  21.492 -14.745  1.00 13.30           H  
ATOM   1047 1HB  ASN A  62      -3.342  20.997 -11.756  1.00 13.30           H  
ATOM   1048 2HB  ASN A  62      -4.849  20.897 -12.661  1.00 13.30           H  
ATOM   1049 1HD2 ASN A  62      -3.234  17.536 -12.340  1.00 13.30           H  
ATOM   1050 2HD2 ASN A  62      -3.686  18.783 -11.228  1.00 13.30           H  
ATOM   1051  N   SER A  63      -3.297  23.919 -12.523  1.00 17.91           N  
ATOM   1052  CA  SER A  63      -3.793  25.249 -12.222  1.00 17.91           C  
ATOM   1053  C   SER A  63      -3.571  26.169 -13.416  1.00 17.91           C  
ATOM   1054  O   SER A  63      -4.462  26.933 -13.792  1.00 17.91           O  
ATOM   1055  CB  SER A  63      -3.083  25.799 -11.002  1.00 17.91           C  
ATOM   1056  OG  SER A  63      -3.379  25.030  -9.862  1.00 17.91           O  
ATOM   1057  H   SER A  63      -2.544  23.540 -11.948  1.00 17.91           H  
ATOM   1058  HA  SER A  63      -4.861  25.188 -12.019  1.00 17.91           H  
ATOM   1059 1HB  SER A  63      -2.010  25.801 -11.174  1.00 17.91           H  
ATOM   1060 2HB  SER A  63      -3.391  26.831 -10.841  1.00 17.91           H  
ATOM   1061  HG  SER A  63      -2.911  24.170  -9.997  1.00 17.91           H  
ATOM   1062  N   ASN A  64      -2.398  26.065 -14.051  1.00 21.83           N  
ATOM   1063  CA  ASN A  64      -2.110  26.907 -15.200  1.00 21.83           C  
ATOM   1064  C   ASN A  64      -3.101  26.616 -16.320  1.00 21.83           C  
ATOM   1065  O   ASN A  64      -3.622  27.539 -16.953  1.00 21.83           O  
ATOM   1066  CB  ASN A  64      -0.687  26.676 -15.680  1.00 21.83           C  
ATOM   1067  CG  ASN A  64       0.360  27.256 -14.753  1.00 21.83           C  
ATOM   1068  OD1 ASN A  64       0.084  28.143 -13.935  1.00 21.83           O  
ATOM   1069  ND2 ASN A  64       1.569  26.764 -14.870  1.00 21.83           N  
ATOM   1070  H   ASN A  64      -1.681  25.429 -13.701  1.00 21.83           H  
ATOM   1071  HA  ASN A  64      -2.230  27.951 -14.910  1.00 21.83           H  
ATOM   1072 1HB  ASN A  64      -0.510  25.606 -15.774  1.00 21.83           H  
ATOM   1073 2HB  ASN A  64      -0.565  27.113 -16.668  1.00 21.83           H  
ATOM   1074 1HD2 ASN A  64       2.304  27.103 -14.284  1.00 21.83           H  
ATOM   1075 2HD2 ASN A  64       1.752  26.047 -15.540  1.00 21.83           H  
ATOM   1076  N   LYS A  65      -3.430  25.340 -16.525  1.00 24.06           N  
ATOM   1077  CA  LYS A  65      -4.381  25.003 -17.571  1.00 24.06           C  
ATOM   1078  C   LYS A  65      -5.761  25.579 -17.260  1.00 24.06           C  
ATOM   1079  O   LYS A  65      -6.427  26.125 -18.144  1.00 24.06           O  
ATOM   1080  CB  LYS A  65      -4.454  23.489 -17.763  1.00 24.06           C  
ATOM   1081  CG  LYS A  65      -3.211  22.874 -18.415  1.00 24.06           C  
ATOM   1082  CD  LYS A  65      -3.345  21.363 -18.555  1.00 24.06           C  
ATOM   1083  CE  LYS A  65      -2.131  20.755 -19.247  1.00 24.06           C  
ATOM   1084  NZ  LYS A  65      -2.241  19.273 -19.363  1.00 24.06           N  
ATOM   1085  H   LYS A  65      -2.978  24.603 -15.979  1.00 24.06           H  
ATOM   1086  HA  LYS A  65      -4.037  25.449 -18.503  1.00 24.06           H  
ATOM   1087 1HB  LYS A  65      -4.586  23.012 -16.789  1.00 24.06           H  
ATOM   1088 2HB  LYS A  65      -5.321  23.238 -18.370  1.00 24.06           H  
ATOM   1089 1HG  LYS A  65      -3.061  23.314 -19.399  1.00 24.06           H  
ATOM   1090 2HG  LYS A  65      -2.339  23.097 -17.800  1.00 24.06           H  
ATOM   1091 1HD  LYS A  65      -3.439  20.920 -17.559  1.00 24.06           H  
ATOM   1092 2HD  LYS A  65      -4.240  21.125 -19.127  1.00 24.06           H  
ATOM   1093 1HE  LYS A  65      -2.040  21.182 -20.245  1.00 24.06           H  
ATOM   1094 2HE  LYS A  65      -1.238  20.999 -18.680  1.00 24.06           H  
ATOM   1095 1HZ  LYS A  65      -1.421  18.909 -19.827  1.00 24.06           H  
ATOM   1096 2HZ  LYS A  65      -2.314  18.865 -18.440  1.00 24.06           H  
ATOM   1097 3HZ  LYS A  65      -3.063  19.037 -19.901  1.00 24.06           H  
ATOM   1098  N   LYS A  66      -6.170  25.524 -15.988  1.00 24.67           N  
ATOM   1099  CA  LYS A  66      -7.466  26.071 -15.596  1.00 24.67           C  
ATOM   1100  C   LYS A  66      -7.524  27.580 -15.822  1.00 24.67           C  
ATOM   1101  O   LYS A  66      -8.557  28.114 -16.224  1.00 24.67           O  
ATOM   1102  CB  LYS A  66      -7.764  25.748 -14.131  1.00 24.67           C  
ATOM   1103  CG  LYS A  66      -8.069  24.279 -13.857  1.00 24.67           C  
ATOM   1104  CD  LYS A  66      -8.305  24.031 -12.376  1.00 24.67           C  
ATOM   1105  CE  LYS A  66      -8.579  22.563 -12.095  1.00 24.67           C  
ATOM   1106  NZ  LYS A  66      -8.780  22.307 -10.642  1.00 24.67           N  
ATOM   1107  H   LYS A  66      -5.587  25.058 -15.291  1.00 24.67           H  
ATOM   1108  HA  LYS A  66      -8.235  25.613 -16.218  1.00 24.67           H  
ATOM   1109 1HB  LYS A  66      -6.905  26.029 -13.522  1.00 24.67           H  
ATOM   1110 2HB  LYS A  66      -8.610  26.344 -13.793  1.00 24.67           H  
ATOM   1111 1HG  LYS A  66      -8.959  23.986 -14.412  1.00 24.67           H  
ATOM   1112 2HG  LYS A  66      -7.240  23.667 -14.195  1.00 24.67           H  
ATOM   1113 1HD  LYS A  66      -7.419  24.337 -11.817  1.00 24.67           H  
ATOM   1114 2HD  LYS A  66      -9.153  24.624 -12.037  1.00 24.67           H  
ATOM   1115 1HE  LYS A  66      -9.473  22.257 -12.635  1.00 24.67           H  
ATOM   1116 2HE  LYS A  66      -7.733  21.970 -12.446  1.00 24.67           H  
ATOM   1117 1HZ  LYS A  66      -8.958  21.324 -10.493  1.00 24.67           H  
ATOM   1118 2HZ  LYS A  66      -7.948  22.580 -10.135  1.00 24.67           H  
ATOM   1119 3HZ  LYS A  66      -9.567  22.846 -10.311  1.00 24.67           H  
ATOM   1120  N   ASP A  67      -6.411  28.275 -15.578  1.00 24.67           N  
ATOM   1121  CA  ASP A  67      -6.377  29.714 -15.800  1.00 24.67           C  
ATOM   1122  C   ASP A  67      -6.378  30.065 -17.293  1.00 24.67           C  
ATOM   1123  O   ASP A  67      -6.991  31.054 -17.700  1.00 24.67           O  
ATOM   1124  CB  ASP A  67      -5.171  30.358 -15.107  1.00 24.67           C  
ATOM   1125  CG  ASP A  67      -5.308  30.412 -13.568  1.00 24.67           C  
ATOM   1126  OD1 ASP A  67      -6.386  30.163 -13.073  1.00 24.67           O  
ATOM   1127  OD2 ASP A  67      -4.345  30.744 -12.914  1.00 24.67           O  
ATOM   1128  H   ASP A  67      -5.589  27.793 -15.211  1.00 24.67           H  
ATOM   1129  HA  ASP A  67      -7.276  30.142 -15.359  1.00 24.67           H  
ATOM   1130 1HB  ASP A  67      -4.274  29.780 -15.354  1.00 24.67           H  
ATOM   1131 2HB  ASP A  67      -5.027  31.366 -15.488  1.00 24.67           H  
ATOM   1132  N   LYS A  68      -5.693  29.261 -18.112  1.00 24.67           N  
ATOM   1133  CA  LYS A  68      -5.627  29.521 -19.550  1.00 24.67           C  
ATOM   1134  C   LYS A  68      -6.951  29.307 -20.295  1.00 24.67           C  
ATOM   1135  O   LYS A  68      -7.267  30.073 -21.210  1.00 24.67           O  
ATOM   1136  CB  LYS A  68      -4.541  28.665 -20.204  1.00 24.67           C  
ATOM   1137  CG  LYS A  68      -3.105  29.082 -19.863  1.00 24.67           C  
ATOM   1138  CD  LYS A  68      -2.092  28.164 -20.531  1.00 24.67           C  
ATOM   1139  CE  LYS A  68      -0.665  28.571 -20.196  1.00 24.67           C  
ATOM   1140  NZ  LYS A  68       0.336  27.675 -20.846  1.00 24.67           N  
ATOM   1141  H   LYS A  68      -5.181  28.468 -17.725  1.00 24.67           H  
ATOM   1142  HA  LYS A  68      -5.349  30.565 -19.682  1.00 24.67           H  
ATOM   1143 1HB  LYS A  68      -4.668  27.628 -19.883  1.00 24.67           H  
ATOM   1144 2HB  LYS A  68      -4.659  28.691 -21.285  1.00 24.67           H  
ATOM   1145 1HG  LYS A  68      -2.938  30.103 -20.205  1.00 24.67           H  
ATOM   1146 2HG  LYS A  68      -2.962  29.056 -18.788  1.00 24.67           H  
ATOM   1147 1HD  LYS A  68      -2.258  27.141 -20.186  1.00 24.67           H  
ATOM   1148 2HD  LYS A  68      -2.228  28.193 -21.611  1.00 24.67           H  
ATOM   1149 1HE  LYS A  68      -0.497  29.593 -20.532  1.00 24.67           H  
ATOM   1150 2HE  LYS A  68      -0.528  28.527 -19.114  1.00 24.67           H  
ATOM   1151 1HZ  LYS A  68       1.269  27.975 -20.601  1.00 24.67           H  
ATOM   1152 2HZ  LYS A  68       0.195  26.726 -20.532  1.00 24.67           H  
ATOM   1153 3HZ  LYS A  68       0.223  27.717 -21.849  1.00 24.67           H  
ATOM   1154  N   LEU A  69      -7.718  28.278 -19.924  1.00 24.67           N  
ATOM   1155  CA  LEU A  69      -8.975  28.012 -20.624  1.00 24.67           C  
ATOM   1156  C   LEU A  69      -9.914  27.099 -19.835  1.00 24.67           C  
ATOM   1157  O   LEU A  69     -10.971  27.548 -19.385  1.00 24.67           O  
ATOM   1158  OXT LEU A  69      -9.795  25.882 -19.972  1.00 24.67           O  
ATOM   1159  CB  LEU A  69      -8.689  27.382 -21.999  1.00 24.67           C  
ATOM   1160  CG  LEU A  69      -9.918  27.061 -22.859  1.00 24.67           C  
ATOM   1161  CD1 LEU A  69     -10.605  28.364 -23.251  1.00 24.67           C  
ATOM   1162  CD2 LEU A  69      -9.478  26.285 -24.096  1.00 24.67           C  
ATOM   1163  H   LEU A  69      -7.405  27.661 -19.170  1.00 24.67           H  
ATOM   1164  HA  LEU A  69      -9.482  28.963 -20.777  1.00 24.67           H  
ATOM   1165 1HB  LEU A  69      -8.061  28.060 -22.574  1.00 24.67           H  
ATOM   1166 2HB  LEU A  69      -8.137  26.455 -21.846  1.00 24.67           H  
ATOM   1167  HG  LEU A  69     -10.624  26.461 -22.285  1.00 24.67           H  
ATOM   1168 1HD1 LEU A  69     -11.483  28.145 -23.858  1.00 24.67           H  
ATOM   1169 2HD1 LEU A  69     -10.910  28.899 -22.352  1.00 24.67           H  
ATOM   1170 3HD1 LEU A  69      -9.913  28.981 -23.823  1.00 24.67           H  
ATOM   1171 1HD2 LEU A  69     -10.350  26.056 -24.710  1.00 24.67           H  
ATOM   1172 2HD2 LEU A  69      -8.776  26.889 -24.672  1.00 24.67           H  
ATOM   1173 3HD2 LEU A  69      -8.995  25.358 -23.791  1.00 24.67           H  
TER    1174
ENDMDL

REMARK ID 697393 MODEL 2 PepI
PFRMAT TS
TARGET PepI
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.667   3.386  -1.986  1.00  7.56           N  
ATOM      2  CA  MET A   1      -1.350   2.171  -1.244  1.00  7.56           C  
ATOM      3  C   MET A   1       0.111   1.758  -1.322  1.00  7.56           C  
ATOM      4  O   MET A   1       0.715   1.435  -0.300  1.00  7.56           O  
ATOM      5  CB  MET A   1      -2.177   0.996  -1.723  1.00  7.56           C  
ATOM      6  CG  MET A   1      -1.873  -0.278  -0.955  1.00  7.56           C  
ATOM      7  SD  MET A   1      -2.689  -1.723  -1.622  1.00  7.56           S  
ATOM      8  CE  MET A   1      -1.699  -1.958  -3.097  1.00  7.56           C  
ATOM      9 1H   MET A   1      -2.479   3.224  -2.567  1.00  7.56           H  
ATOM     10 2H   MET A   1      -1.869   4.130  -1.333  1.00  7.56           H  
ATOM     11 3H   MET A   1      -0.886   3.652  -2.563  1.00  7.56           H  
ATOM     12  HA  MET A   1      -1.580   2.352  -0.193  1.00  7.56           H  
ATOM     13 1HB  MET A   1      -3.237   1.220  -1.614  1.00  7.56           H  
ATOM     14 2HB  MET A   1      -1.980   0.811  -2.779  1.00  7.56           H  
ATOM     15 1HG  MET A   1      -0.804  -0.444  -0.986  1.00  7.56           H  
ATOM     16 2HG  MET A   1      -2.169  -0.162   0.088  1.00  7.56           H  
ATOM     17 1HE  MET A   1      -2.063  -2.824  -3.648  1.00  7.56           H  
ATOM     18 2HE  MET A   1      -1.764  -1.070  -3.728  1.00  7.56           H  
ATOM     19 3HE  MET A   1      -0.657  -2.119  -2.816  1.00  7.56           H  
ATOM     20  N   ASN A   2       0.695   1.741  -2.520  1.00  7.34           N  
ATOM     21  CA  ASN A   2       2.073   1.262  -2.628  1.00  7.34           C  
ATOM     22  C   ASN A   2       3.086   2.062  -1.804  1.00  7.34           C  
ATOM     23  O   ASN A   2       3.981   1.474  -1.205  1.00  7.34           O  
ATOM     24  CB  ASN A   2       2.491   1.228  -4.075  1.00  7.34           C  
ATOM     25  CG  ASN A   2       1.846   0.095  -4.841  1.00  7.34           C  
ATOM     26  OD1 ASN A   2       1.381  -0.898  -4.267  1.00  7.34           O  
ATOM     27  ND2 ASN A   2       1.803   0.232  -6.141  1.00  7.34           N  
ATOM     28  H   ASN A   2       0.205   2.005  -3.362  1.00  7.34           H  
ATOM     29  HA  ASN A   2       2.099   0.239  -2.248  1.00  7.34           H  
ATOM     30 1HB  ASN A   2       2.229   2.172  -4.553  1.00  7.34           H  
ATOM     31 2HB  ASN A   2       3.574   1.122  -4.135  1.00  7.34           H  
ATOM     32 1HD2 ASN A   2       1.386  -0.482  -6.706  1.00  7.34           H  
ATOM     33 2HD2 ASN A   2       2.184   1.049  -6.571  1.00  7.34           H  
ATOM     34  N   ILE A   3       2.930   3.386  -1.705  1.00  7.03           N  
ATOM     35  CA  ILE A   3       3.884   4.152  -0.901  1.00  7.03           C  
ATOM     36  C   ILE A   3       3.780   3.747   0.555  1.00  7.03           C  
ATOM     37  O   ILE A   3       4.783   3.496   1.219  1.00  7.03           O  
ATOM     38  CB  ILE A   3       3.656   5.662  -1.005  1.00  7.03           C  
ATOM     39  CG1 ILE A   3       3.991   6.150  -2.414  1.00  7.03           C  
ATOM     40  CG2 ILE A   3       4.498   6.370   0.044  1.00  7.03           C  
ATOM     41  CD1 ILE A   3       3.539   7.564  -2.686  1.00  7.03           C  
ATOM     42  H   ILE A   3       2.187   3.852  -2.199  1.00  7.03           H  
ATOM     43  HA  ILE A   3       4.892   3.930  -1.247  1.00  7.03           H  
ATOM     44  HB  ILE A   3       2.606   5.883  -0.826  1.00  7.03           H  
ATOM     45 1HG1 ILE A   3       5.070   6.099  -2.554  1.00  7.03           H  
ATOM     46 2HG1 ILE A   3       3.516   5.490  -3.140  1.00  7.03           H  
ATOM     47 1HG2 ILE A   3       4.323   7.437  -0.019  1.00  7.03           H  
ATOM     48 2HG2 ILE A   3       4.222   6.018   1.039  1.00  7.03           H  
ATOM     49 3HG2 ILE A   3       5.551   6.159  -0.131  1.00  7.03           H  
ATOM     50 1HD1 ILE A   3       3.813   7.843  -3.704  1.00  7.03           H  
ATOM     51 2HD1 ILE A   3       2.457   7.629  -2.571  1.00  7.03           H  
ATOM     52 3HD1 ILE A   3       4.017   8.238  -1.986  1.00  7.03           H  
ATOM     53  N   TYR A   4       2.547   3.644   1.034  1.00  6.67           N  
ATOM     54  CA  TYR A   4       2.260   3.253   2.402  1.00  6.67           C  
ATOM     55  C   TYR A   4       2.975   1.947   2.697  1.00  6.67           C  
ATOM     56  O   TYR A   4       3.728   1.846   3.672  1.00  6.67           O  
ATOM     57  CB  TYR A   4       0.732   3.105   2.537  1.00  6.67           C  
ATOM     58  CG  TYR A   4       0.161   2.594   3.822  1.00  6.67           C  
ATOM     59  CD1 TYR A   4      -0.018   3.436   4.892  1.00  6.67           C  
ATOM     60  CD2 TYR A   4      -0.228   1.262   3.906  1.00  6.67           C  
ATOM     61  CE1 TYR A   4      -0.585   2.960   6.062  1.00  6.67           C  
ATOM     62  CE2 TYR A   4      -0.793   0.779   5.068  1.00  6.67           C  
ATOM     63  CZ  TYR A   4      -0.972   1.625   6.147  1.00  6.67           C  
ATOM     64  OH  TYR A   4      -1.534   1.151   7.308  1.00  6.67           O  
ATOM     65  H   TYR A   4       1.779   3.845   0.417  1.00  6.67           H  
ATOM     66  HA  TYR A   4       2.633   4.016   3.083  1.00  6.67           H  
ATOM     67 1HB  TYR A   4       0.278   4.078   2.346  1.00  6.67           H  
ATOM     68 2HB  TYR A   4       0.378   2.455   1.774  1.00  6.67           H  
ATOM     69  HD1 TYR A   4       0.281   4.480   4.811  1.00  6.67           H  
ATOM     70  HD2 TYR A   4      -0.090   0.603   3.051  1.00  6.67           H  
ATOM     71  HE1 TYR A   4      -0.730   3.628   6.911  1.00  6.67           H  
ATOM     72  HE2 TYR A   4      -1.097  -0.265   5.133  1.00  6.67           H  
ATOM     73  HH  TYR A   4      -1.745   0.221   7.204  1.00  6.67           H  
ATOM     74  N   LEU A   5       2.777   0.961   1.822  1.00  6.27           N  
ATOM     75  CA  LEU A   5       3.384  -0.337   2.018  1.00  6.27           C  
ATOM     76  C   LEU A   5       4.904  -0.315   1.934  1.00  6.27           C  
ATOM     77  O   LEU A   5       5.573  -0.941   2.748  1.00  6.27           O  
ATOM     78  CB  LEU A   5       2.848  -1.312   0.976  1.00  6.27           C  
ATOM     79  CG  LEU A   5       1.388  -1.663   1.131  1.00  6.27           C  
ATOM     80  CD1 LEU A   5       0.963  -2.522  -0.044  1.00  6.27           C  
ATOM     81  CD2 LEU A   5       1.182  -2.361   2.468  1.00  6.27           C  
ATOM     82  H   LEU A   5       2.165   1.119   1.021  1.00  6.27           H  
ATOM     83  HA  LEU A   5       3.104  -0.693   3.008  1.00  6.27           H  
ATOM     84 1HB  LEU A   5       2.978  -0.861  -0.010  1.00  6.27           H  
ATOM     85 2HB  LEU A   5       3.430  -2.230   1.018  1.00  6.27           H  
ATOM     86  HG  LEU A   5       0.790  -0.751   1.109  1.00  6.27           H  
ATOM     87 1HD1 LEU A   5      -0.093  -2.771   0.046  1.00  6.27           H  
ATOM     88 2HD1 LEU A   5       1.129  -1.971  -0.972  1.00  6.27           H  
ATOM     89 3HD1 LEU A   5       1.551  -3.437  -0.057  1.00  6.27           H  
ATOM     90 1HD2 LEU A   5       0.126  -2.607   2.587  1.00  6.27           H  
ATOM     91 2HD2 LEU A   5       1.777  -3.275   2.499  1.00  6.27           H  
ATOM     92 3HD2 LEU A   5       1.494  -1.696   3.276  1.00  6.27           H  
ATOM     93  N   LYS A   6       5.478   0.445   1.004  1.00  5.88           N  
ATOM     94  CA  LYS A   6       6.932   0.463   0.901  1.00  5.88           C  
ATOM     95  C   LYS A   6       7.582   1.055   2.143  1.00  5.88           C  
ATOM     96  O   LYS A   6       8.591   0.531   2.640  1.00  5.88           O  
ATOM     97  CB  LYS A   6       7.373   1.241  -0.339  1.00  5.88           C  
ATOM     98  CG  LYS A   6       7.101   0.525  -1.667  1.00  5.88           C  
ATOM     99  CD  LYS A   6       7.523   1.379  -2.850  1.00  5.88           C  
ATOM    100  CE  LYS A   6       7.249   0.674  -4.170  1.00  5.88           C  
ATOM    101  NZ  LYS A   6       7.652   1.509  -5.340  1.00  5.88           N  
ATOM    102  H   LYS A   6       4.911   0.972   0.340  1.00  5.88           H  
ATOM    103  HA  LYS A   6       7.278  -0.565   0.802  1.00  5.88           H  
ATOM    104 1HB  LYS A   6       6.839   2.196  -0.365  1.00  5.88           H  
ATOM    105 2HB  LYS A   6       8.437   1.459  -0.276  1.00  5.88           H  
ATOM    106 1HG  LYS A   6       7.661  -0.408  -1.690  1.00  5.88           H  
ATOM    107 2HG  LYS A   6       6.048   0.287  -1.750  1.00  5.88           H  
ATOM    108 1HD  LYS A   6       6.963   2.316  -2.828  1.00  5.88           H  
ATOM    109 2HD  LYS A   6       8.585   1.606  -2.777  1.00  5.88           H  
ATOM    110 1HE  LYS A   6       7.802  -0.263  -4.196  1.00  5.88           H  
ATOM    111 2HE  LYS A   6       6.181   0.457  -4.242  1.00  5.88           H  
ATOM    112 1HZ  LYS A   6       7.454   1.010  -6.195  1.00  5.88           H  
ATOM    113 2HZ  LYS A   6       7.135   2.376  -5.329  1.00  5.88           H  
ATOM    114 3HZ  LYS A   6       8.641   1.707  -5.287  1.00  5.88           H  
ATOM    115  N   VAL A   7       6.971   2.106   2.693  1.00  5.53           N  
ATOM    116  CA  VAL A   7       7.510   2.745   3.881  1.00  5.53           C  
ATOM    117  C   VAL A   7       7.419   1.807   5.068  1.00  5.53           C  
ATOM    118  O   VAL A   7       8.393   1.645   5.815  1.00  5.53           O  
ATOM    119  CB  VAL A   7       6.739   4.031   4.191  1.00  5.53           C  
ATOM    120  CG1 VAL A   7       7.176   4.612   5.515  1.00  5.53           C  
ATOM    121  CG2 VAL A   7       6.984   5.029   3.101  1.00  5.53           C  
ATOM    122  H   VAL A   7       6.134   2.492   2.249  1.00  5.53           H  
ATOM    123  HA  VAL A   7       8.556   2.992   3.702  1.00  5.53           H  
ATOM    124  HB  VAL A   7       5.670   3.799   4.247  1.00  5.53           H  
ATOM    125 1HG1 VAL A   7       6.598   5.520   5.691  1.00  5.53           H  
ATOM    126 2HG1 VAL A   7       6.999   3.894   6.311  1.00  5.53           H  
ATOM    127 3HG1 VAL A   7       8.237   4.857   5.477  1.00  5.53           H  
ATOM    128 1HG2 VAL A   7       6.418   5.935   3.314  1.00  5.53           H  
ATOM    129 2HG2 VAL A   7       8.045   5.268   3.051  1.00  5.53           H  
ATOM    130 3HG2 VAL A   7       6.671   4.629   2.152  1.00  5.53           H  
ATOM    131  N   ILE A   8       6.257   1.176   5.234  1.00  5.22           N  
ATOM    132  CA  ILE A   8       6.047   0.254   6.331  1.00  5.22           C  
ATOM    133  C   ILE A   8       6.916  -0.971   6.255  1.00  5.22           C  
ATOM    134  O   ILE A   8       7.559  -1.327   7.234  1.00  5.22           O  
ATOM    135  CB  ILE A   8       4.580  -0.163   6.392  1.00  5.22           C  
ATOM    136  CG1 ILE A   8       3.779   1.039   6.813  1.00  5.22           C  
ATOM    137  CG2 ILE A   8       4.360  -1.392   7.276  1.00  5.22           C  
ATOM    138  CD1 ILE A   8       2.344   0.869   6.656  1.00  5.22           C  
ATOM    139  H   ILE A   8       5.485   1.350   4.583  1.00  5.22           H  
ATOM    140  HA  ILE A   8       6.282   0.780   7.253  1.00  5.22           H  
ATOM    141  HB  ILE A   8       4.253  -0.409   5.378  1.00  5.22           H  
ATOM    142 1HG1 ILE A   8       3.992   1.265   7.851  1.00  5.22           H  
ATOM    143 2HG1 ILE A   8       4.087   1.885   6.206  1.00  5.22           H  
ATOM    144 1HG2 ILE A   8       3.305  -1.657   7.264  1.00  5.22           H  
ATOM    145 2HG2 ILE A   8       4.943  -2.221   6.889  1.00  5.22           H  
ATOM    146 3HG2 ILE A   8       4.658  -1.192   8.280  1.00  5.22           H  
ATOM    147 1HD1 ILE A   8       1.850   1.780   6.972  1.00  5.22           H  
ATOM    148 2HD1 ILE A   8       2.128   0.672   5.608  1.00  5.22           H  
ATOM    149 3HD1 ILE A   8       1.999   0.038   7.265  1.00  5.22           H  
ATOM    150  N   LEU A   9       6.983  -1.605   5.100  1.00  4.95           N  
ATOM    151  CA  LEU A   9       7.770  -2.811   4.979  1.00  4.95           C  
ATOM    152  C   LEU A   9       9.251  -2.524   5.202  1.00  4.95           C  
ATOM    153  O   LEU A   9       9.943  -3.294   5.877  1.00  4.95           O  
ATOM    154  CB  LEU A   9       7.494  -3.425   3.614  1.00  4.95           C  
ATOM    155  CG  LEU A   9       6.048  -3.967   3.471  1.00  4.95           C  
ATOM    156  CD1 LEU A   9       5.787  -4.368   2.029  1.00  4.95           C  
ATOM    157  CD2 LEU A   9       5.860  -5.134   4.425  1.00  4.95           C  
ATOM    158  H   LEU A   9       6.458  -1.268   4.295  1.00  4.95           H  
ATOM    159  HA  LEU A   9       7.441  -3.511   5.744  1.00  4.95           H  
ATOM    160 1HB  LEU A   9       7.641  -2.657   2.851  1.00  4.95           H  
ATOM    161 2HB  LEU A   9       8.193  -4.239   3.436  1.00  4.95           H  
ATOM    162  HG  LEU A   9       5.340  -3.183   3.734  1.00  4.95           H  
ATOM    163 1HD1 LEU A   9       4.765  -4.733   1.933  1.00  4.95           H  
ATOM    164 2HD1 LEU A   9       5.922  -3.496   1.385  1.00  4.95           H  
ATOM    165 3HD1 LEU A   9       6.483  -5.151   1.734  1.00  4.95           H  
ATOM    166 1HD2 LEU A   9       4.841  -5.510   4.341  1.00  4.95           H  
ATOM    167 2HD2 LEU A   9       6.563  -5.928   4.173  1.00  4.95           H  
ATOM    168 3HD2 LEU A   9       6.041  -4.799   5.442  1.00  4.95           H  
ATOM    169  N   THR A  10       9.735  -1.382   4.702  1.00  4.70           N  
ATOM    170  CA  THR A  10      11.124  -1.012   4.913  1.00  4.70           C  
ATOM    171  C   THR A  10      11.372  -0.773   6.396  1.00  4.70           C  
ATOM    172  O   THR A  10      12.356  -1.247   6.972  1.00  4.70           O  
ATOM    173  CB  THR A  10      11.477   0.270   4.147  1.00  4.70           C  
ATOM    174  OG1 THR A  10      11.274   0.067   2.746  1.00  4.70           O  
ATOM    175  CG2 THR A  10      12.918   0.642   4.406  1.00  4.70           C  
ATOM    176  H   THR A  10       9.149  -0.761   4.139  1.00  4.70           H  
ATOM    177  HA  THR A  10      11.764  -1.827   4.576  1.00  4.70           H  
ATOM    178  HB  THR A  10      10.824   1.083   4.480  1.00  4.70           H  
ATOM    179  HG1 THR A  10      10.302   0.054   2.570  1.00  4.70           H  
ATOM    180 1HG2 THR A  10      13.160   1.553   3.863  1.00  4.70           H  
ATOM    181 2HG2 THR A  10      13.057   0.806   5.473  1.00  4.70           H  
ATOM    182 3HG2 THR A  10      13.567  -0.166   4.072  1.00  4.70           H  
ATOM    183  N   SER A  11      10.461  -0.041   7.025  1.00  4.47           N  
ATOM    184  CA  SER A  11      10.593   0.287   8.423  1.00  4.47           C  
ATOM    185  C   SER A  11      10.542  -0.980   9.290  1.00  4.47           C  
ATOM    186  O   SER A  11      11.322  -1.107  10.239  1.00  4.47           O  
ATOM    187  CB  SER A  11       9.504   1.267   8.783  1.00  4.47           C  
ATOM    188  OG  SER A  11       9.660   2.457   8.067  1.00  4.47           O  
ATOM    189  H   SER A  11       9.661   0.337   6.516  1.00  4.47           H  
ATOM    190  HA  SER A  11      11.559   0.769   8.574  1.00  4.47           H  
ATOM    191 1HB  SER A  11       8.535   0.835   8.563  1.00  4.47           H  
ATOM    192 2HB  SER A  11       9.551   1.485   9.837  1.00  4.47           H  
ATOM    193  HG  SER A  11       9.398   2.232   7.145  1.00  4.47           H  
ATOM    194  N   LEU A  12       9.655  -1.932   8.949  1.00  4.25           N  
ATOM    195  CA  LEU A  12       9.550  -3.189   9.687  1.00  4.25           C  
ATOM    196  C   LEU A  12      10.828  -3.997   9.544  1.00  4.25           C  
ATOM    197  O   LEU A  12      11.290  -4.599  10.507  1.00  4.25           O  
ATOM    198  CB  LEU A  12       8.359  -4.027   9.213  1.00  4.25           C  
ATOM    199  CG  LEU A  12       6.984  -3.467   9.554  1.00  4.25           C  
ATOM    200  CD1 LEU A  12       5.923  -4.309   8.891  1.00  4.25           C  
ATOM    201  CD2 LEU A  12       6.815  -3.416  11.060  1.00  4.25           C  
ATOM    202  H   LEU A  12       9.026  -1.769   8.168  1.00  4.25           H  
ATOM    203  HA  LEU A  12       9.404  -2.955  10.738  1.00  4.25           H  
ATOM    204 1HB  LEU A  12       8.416  -4.108   8.125  1.00  4.25           H  
ATOM    205 2HB  LEU A  12       8.437  -5.026   9.639  1.00  4.25           H  
ATOM    206  HG  LEU A  12       6.901  -2.492   9.170  1.00  4.25           H  
ATOM    207 1HD1 LEU A  12       4.939  -3.899   9.116  1.00  4.25           H  
ATOM    208 2HD1 LEU A  12       6.081  -4.301   7.817  1.00  4.25           H  
ATOM    209 3HD1 LEU A  12       5.983  -5.331   9.259  1.00  4.25           H  
ATOM    210 1HD2 LEU A  12       5.836  -2.999  11.299  1.00  4.25           H  
ATOM    211 2HD2 LEU A  12       6.896  -4.420  11.470  1.00  4.25           H  
ATOM    212 3HD2 LEU A  12       7.592  -2.784  11.492  1.00  4.25           H  
ATOM    213  N   PHE A  13      11.432  -3.978   8.356  1.00  4.03           N  
ATOM    214  CA  PHE A  13      12.691  -4.678   8.141  1.00  4.03           C  
ATOM    215  C   PHE A  13      13.710  -4.189   9.154  1.00  4.03           C  
ATOM    216  O   PHE A  13      14.346  -4.983   9.858  1.00  4.03           O  
ATOM    217  CB  PHE A  13      13.170  -4.445   6.705  1.00  4.03           C  
ATOM    218  CG  PHE A  13      14.532  -4.923   6.359  1.00  4.03           C  
ATOM    219  CD1 PHE A  13      14.800  -6.258   6.116  1.00  4.03           C  
ATOM    220  CD2 PHE A  13      15.554  -3.999   6.232  1.00  4.03           C  
ATOM    221  CE1 PHE A  13      16.075  -6.658   5.758  1.00  4.03           C  
ATOM    222  CE2 PHE A  13      16.819  -4.388   5.874  1.00  4.03           C  
ATOM    223  CZ  PHE A  13      17.083  -5.721   5.633  1.00  4.03           C  
ATOM    224  H   PHE A  13      10.999  -3.491   7.570  1.00  4.03           H  
ATOM    225  HA  PHE A  13      12.530  -5.744   8.294  1.00  4.03           H  
ATOM    226 1HB  PHE A  13      12.465  -4.914   6.020  1.00  4.03           H  
ATOM    227 2HB  PHE A  13      13.145  -3.399   6.491  1.00  4.03           H  
ATOM    228  HD1 PHE A  13      13.998  -6.990   6.206  1.00  4.03           H  
ATOM    229  HD2 PHE A  13      15.338  -2.947   6.417  1.00  4.03           H  
ATOM    230  HE1 PHE A  13      16.283  -7.711   5.567  1.00  4.03           H  
ATOM    231  HE2 PHE A  13      17.610  -3.647   5.779  1.00  4.03           H  
ATOM    232  HZ  PHE A  13      18.086  -6.036   5.349  1.00  4.03           H  
ATOM    233  N   PHE A  14      13.852  -2.875   9.256  1.00  3.83           N  
ATOM    234  CA  PHE A  14      14.822  -2.348  10.192  1.00  3.83           C  
ATOM    235  C   PHE A  14      14.415  -2.613  11.643  1.00  3.83           C  
ATOM    236  O   PHE A  14      15.273  -2.894  12.485  1.00  3.83           O  
ATOM    237  CB  PHE A  14      15.047  -0.878   9.906  1.00  3.83           C  
ATOM    238  CG  PHE A  14      15.852  -0.718   8.656  1.00  3.83           C  
ATOM    239  CD1 PHE A  14      15.319  -0.118   7.531  1.00  3.83           C  
ATOM    240  CD2 PHE A  14      17.151  -1.204   8.599  1.00  3.83           C  
ATOM    241  CE1 PHE A  14      16.067  -0.000   6.376  1.00  3.83           C  
ATOM    242  CE2 PHE A  14      17.900  -1.090   7.451  1.00  3.83           C  
ATOM    243  CZ  PHE A  14      17.357  -0.486   6.335  1.00  3.83           C  
ATOM    244  H   PHE A  14      13.298  -2.254   8.659  1.00  3.83           H  
ATOM    245  HA  PHE A  14      15.765  -2.857  10.016  1.00  3.83           H  
ATOM    246 1HB  PHE A  14      14.084  -0.377   9.773  1.00  3.83           H  
ATOM    247 2HB  PHE A  14      15.572  -0.405  10.734  1.00  3.83           H  
ATOM    248  HD1 PHE A  14      14.296   0.258   7.566  1.00  3.83           H  
ATOM    249  HD2 PHE A  14      17.577  -1.686   9.480  1.00  3.83           H  
ATOM    250  HE1 PHE A  14      15.640   0.474   5.496  1.00  3.83           H  
ATOM    251  HE2 PHE A  14      18.917  -1.478   7.420  1.00  3.83           H  
ATOM    252  HZ  PHE A  14      17.945  -0.395   5.424  1.00  3.83           H  
ATOM    253  N   ALA A  15      13.112  -2.560  11.949  1.00  3.64           N  
ATOM    254  CA  ALA A  15      12.663  -2.840  13.311  1.00  3.64           C  
ATOM    255  C   ALA A  15      13.042  -4.261  13.711  1.00  3.64           C  
ATOM    256  O   ALA A  15      13.500  -4.494  14.828  1.00  3.64           O  
ATOM    257  CB  ALA A  15      11.159  -2.655  13.432  1.00  3.64           C  
ATOM    258  H   ALA A  15      12.431  -2.299  11.237  1.00  3.64           H  
ATOM    259  HA  ALA A  15      13.167  -2.149  13.987  1.00  3.64           H  
ATOM    260 1HB  ALA A  15      10.838  -2.856  14.447  1.00  3.64           H  
ATOM    261 2HB  ALA A  15      10.895  -1.631  13.159  1.00  3.64           H  
ATOM    262 3HB  ALA A  15      10.664  -3.347  12.761  1.00  3.64           H  
ATOM    263  N   LEU A  16      12.900  -5.207  12.774  1.00  3.47           N  
ATOM    264  CA  LEU A  16      13.239  -6.601  13.033  1.00  3.47           C  
ATOM    265  C   LEU A  16      14.727  -6.754  13.278  1.00  3.47           C  
ATOM    266  O   LEU A  16      15.151  -7.481  14.178  1.00  3.47           O  
ATOM    267  CB  LEU A  16      12.817  -7.467  11.848  1.00  3.47           C  
ATOM    268  CG  LEU A  16      11.298  -7.631  11.643  1.00  3.47           C  
ATOM    269  CD1 LEU A  16      11.033  -8.296  10.308  1.00  3.47           C  
ATOM    270  CD2 LEU A  16      10.742  -8.452  12.757  1.00  3.47           C  
ATOM    271  H   LEU A  16      12.509  -4.953  11.867  1.00  3.47           H  
ATOM    272  HA  LEU A  16      12.705  -6.927  13.916  1.00  3.47           H  
ATOM    273 1HB  LEU A  16      13.219  -7.023  10.939  1.00  3.47           H  
ATOM    274 2HB  LEU A  16      13.250  -8.457  11.968  1.00  3.47           H  
ATOM    275  HG  LEU A  16      10.820  -6.661  11.649  1.00  3.47           H  
ATOM    276 1HD1 LEU A  16       9.958  -8.406  10.164  1.00  3.47           H  
ATOM    277 2HD1 LEU A  16      11.443  -7.674   9.513  1.00  3.47           H  
ATOM    278 3HD1 LEU A  16      11.506  -9.274  10.287  1.00  3.47           H  
ATOM    279 1HD2 LEU A  16       9.666  -8.566  12.629  1.00  3.47           H  
ATOM    280 2HD2 LEU A  16      11.216  -9.433  12.764  1.00  3.47           H  
ATOM    281 3HD2 LEU A  16      10.944  -7.951  13.673  1.00  3.47           H  
ATOM    282  N   ILE A  17      15.541  -6.017  12.527  1.00  3.32           N  
ATOM    283  CA  ILE A  17      16.977  -6.097  12.738  1.00  3.32           C  
ATOM    284  C   ILE A  17      17.318  -5.610  14.136  1.00  3.32           C  
ATOM    285  O   ILE A  17      18.073  -6.266  14.859  1.00  3.32           O  
ATOM    286  CB  ILE A  17      17.747  -5.274  11.694  1.00  3.32           C  
ATOM    287  CG1 ILE A  17      17.600  -5.932  10.317  1.00  3.32           C  
ATOM    288  CG2 ILE A  17      19.211  -5.165  12.104  1.00  3.32           C  
ATOM    289  CD1 ILE A  17      18.062  -5.077   9.175  1.00  3.32           C  
ATOM    290  H   ILE A  17      15.156  -5.437  11.777  1.00  3.32           H  
ATOM    291  HA  ILE A  17      17.286  -7.136  12.653  1.00  3.32           H  
ATOM    292  HB  ILE A  17      17.315  -4.277  11.628  1.00  3.32           H  
ATOM    293 1HG1 ILE A  17      18.179  -6.852  10.310  1.00  3.32           H  
ATOM    294 2HG1 ILE A  17      16.552  -6.181  10.153  1.00  3.32           H  
ATOM    295 1HG2 ILE A  17      19.752  -4.574  11.367  1.00  3.32           H  
ATOM    296 2HG2 ILE A  17      19.280  -4.680  13.078  1.00  3.32           H  
ATOM    297 3HG2 ILE A  17      19.648  -6.161  12.164  1.00  3.32           H  
ATOM    298 1HD1 ILE A  17      17.928  -5.627   8.262  1.00  3.32           H  
ATOM    299 2HD1 ILE A  17      17.478  -4.167   9.139  1.00  3.32           H  
ATOM    300 3HD1 ILE A  17      19.112  -4.831   9.300  1.00  3.32           H  
ATOM    301  N   ILE A  18      16.722  -4.492  14.541  1.00  3.21           N  
ATOM    302  CA  ILE A  18      16.974  -3.949  15.864  1.00  3.21           C  
ATOM    303  C   ILE A  18      16.510  -4.925  16.940  1.00  3.21           C  
ATOM    304  O   ILE A  18      17.249  -5.178  17.903  1.00  3.21           O  
ATOM    305  CB  ILE A  18      16.236  -2.626  16.080  1.00  3.21           C  
ATOM    306  CG1 ILE A  18      16.792  -1.523  15.190  1.00  3.21           C  
ATOM    307  CG2 ILE A  18      16.374  -2.227  17.538  1.00  3.21           C  
ATOM    308  CD1 ILE A  18      15.889  -0.295  15.150  1.00  3.21           C  
ATOM    309  H   ILE A  18      16.098  -3.995  13.901  1.00  3.21           H  
ATOM    310  HA  ILE A  18      18.041  -3.784  15.977  1.00  3.21           H  
ATOM    311  HB  ILE A  18      15.183  -2.750  15.830  1.00  3.21           H  
ATOM    312 1HG1 ILE A  18      17.769  -1.226  15.561  1.00  3.21           H  
ATOM    313 2HG1 ILE A  18      16.906  -1.908  14.176  1.00  3.21           H  
ATOM    314 1HG2 ILE A  18      15.842  -1.310  17.681  1.00  3.21           H  
ATOM    315 2HG2 ILE A  18      15.947  -3.003  18.176  1.00  3.21           H  
ATOM    316 3HG2 ILE A  18      17.424  -2.089  17.787  1.00  3.21           H  
ATOM    317 1HD1 ILE A  18      16.329   0.461  14.503  1.00  3.21           H  
ATOM    318 2HD1 ILE A  18      14.910  -0.580  14.761  1.00  3.21           H  
ATOM    319 3HD1 ILE A  18      15.771   0.108  16.149  1.00  3.21           H  
ATOM    320  N   PHE A  19      15.301  -5.499  16.769  1.00  3.19           N  
ATOM    321  CA  PHE A  19      14.758  -6.454  17.734  1.00  3.19           C  
ATOM    322  C   PHE A  19      15.790  -7.535  18.013  1.00  3.19           C  
ATOM    323  O   PHE A  19      16.123  -7.823  19.166  1.00  3.19           O  
ATOM    324  CB  PHE A  19      13.539  -7.232  17.199  1.00  3.19           C  
ATOM    325  CG  PHE A  19      12.187  -6.570  17.012  1.00  3.19           C  
ATOM    326  CD1 PHE A  19      11.831  -5.332  17.491  1.00  3.19           C  
ATOM    327  CD2 PHE A  19      11.233  -7.288  16.318  1.00  3.19           C  
ATOM    328  CE1 PHE A  19      10.532  -4.853  17.241  1.00  3.19           C  
ATOM    329  CE2 PHE A  19       9.975  -6.805  16.083  1.00  3.19           C  
ATOM    330  CZ  PHE A  19       9.631  -5.588  16.543  1.00  3.19           C  
ATOM    331  H   PHE A  19      14.736  -5.241  15.961  1.00  3.19           H  
ATOM    332  HA  PHE A  19      14.504  -5.936  18.651  1.00  3.19           H  
ATOM    333 1HB  PHE A  19      13.807  -7.660  16.246  1.00  3.19           H  
ATOM    334 2HB  PHE A  19      13.381  -8.078  17.864  1.00  3.19           H  
ATOM    335  HD1 PHE A  19      12.554  -4.737  18.054  1.00  3.19           H  
ATOM    336  HD2 PHE A  19      11.506  -8.275  15.946  1.00  3.19           H  
ATOM    337  HE1 PHE A  19      10.217  -3.895  17.602  1.00  3.19           H  
ATOM    338  HE2 PHE A  19       9.254  -7.403  15.528  1.00  3.19           H  
ATOM    339  HZ  PHE A  19       8.631  -5.197  16.364  1.00  3.19           H  
ATOM    340  N   ILE A  20      16.306  -8.117  16.925  1.00  3.31           N  
ATOM    341  CA  ILE A  20      17.255  -9.216  16.968  1.00  3.31           C  
ATOM    342  C   ILE A  20      18.595  -8.849  17.572  1.00  3.31           C  
ATOM    343  O   ILE A  20      19.108  -9.573  18.428  1.00  3.31           O  
ATOM    344  CB  ILE A  20      17.474  -9.750  15.548  1.00  3.31           C  
ATOM    345  CG1 ILE A  20      16.187 -10.412  15.049  1.00  3.31           C  
ATOM    346  CG2 ILE A  20      18.637 -10.719  15.520  1.00  3.31           C  
ATOM    347  CD1 ILE A  20      16.193 -10.694  13.570  1.00  3.31           C  
ATOM    348  H   ILE A  20      15.991  -7.795  16.007  1.00  3.31           H  
ATOM    349  HA  ILE A  20      16.821 -10.010  17.571  1.00  3.31           H  
ATOM    350  HB  ILE A  20      17.685  -8.912  14.880  1.00  3.31           H  
ATOM    351 1HG1 ILE A  20      16.044 -11.351  15.580  1.00  3.31           H  
ATOM    352 2HG1 ILE A  20      15.346  -9.757  15.271  1.00  3.31           H  
ATOM    353 1HG2 ILE A  20      18.783 -11.079  14.505  1.00  3.31           H  
ATOM    354 2HG2 ILE A  20      19.539 -10.213  15.856  1.00  3.31           H  
ATOM    355 3HG2 ILE A  20      18.422 -11.558  16.178  1.00  3.31           H  
ATOM    356 1HD1 ILE A  20      15.250 -11.158  13.285  1.00  3.31           H  
ATOM    357 2HD1 ILE A  20      16.314  -9.753  13.028  1.00  3.31           H  
ATOM    358 3HD1 ILE A  20      17.015 -11.363  13.328  1.00  3.31           H  
ATOM    359  N   VAL A  21      19.173  -7.727  17.158  1.00  3.59           N  
ATOM    360  CA  VAL A  21      20.470  -7.358  17.692  1.00  3.59           C  
ATOM    361  C   VAL A  21      20.407  -7.065  19.179  1.00  3.59           C  
ATOM    362  O   VAL A  21      21.241  -7.568  19.946  1.00  3.59           O  
ATOM    363  CB  VAL A  21      21.031  -6.134  16.958  1.00  3.59           C  
ATOM    364  CG1 VAL A  21      22.297  -5.638  17.657  1.00  3.59           C  
ATOM    365  CG2 VAL A  21      21.335  -6.516  15.513  1.00  3.59           C  
ATOM    366  H   VAL A  21      18.718  -7.145  16.451  1.00  3.59           H  
ATOM    367  HA  VAL A  21      21.151  -8.195  17.533  1.00  3.59           H  
ATOM    368  HB  VAL A  21      20.287  -5.331  16.977  1.00  3.59           H  
ATOM    369 1HG1 VAL A  21      22.686  -4.765  17.134  1.00  3.59           H  
ATOM    370 2HG1 VAL A  21      22.062  -5.367  18.687  1.00  3.59           H  
ATOM    371 3HG1 VAL A  21      23.047  -6.428  17.652  1.00  3.59           H  
ATOM    372 1HG2 VAL A  21      21.720  -5.648  14.980  1.00  3.59           H  
ATOM    373 2HG2 VAL A  21      22.075  -7.313  15.499  1.00  3.59           H  
ATOM    374 3HG2 VAL A  21      20.428  -6.862  15.029  1.00  3.59           H  
ATOM    375  N   THR A  22      19.411  -6.272  19.592  1.00  4.02           N  
ATOM    376  CA  THR A  22      19.262  -5.920  20.991  1.00  4.02           C  
ATOM    377  C   THR A  22      18.932  -7.143  21.824  1.00  4.02           C  
ATOM    378  O   THR A  22      19.519  -7.343  22.899  1.00  4.02           O  
ATOM    379  CB  THR A  22      18.159  -4.869  21.185  1.00  4.02           C  
ATOM    380  OG1 THR A  22      18.503  -3.677  20.475  1.00  4.02           O  
ATOM    381  CG2 THR A  22      17.976  -4.551  22.683  1.00  4.02           C  
ATOM    382  H   THR A  22      18.737  -5.905  18.916  1.00  4.02           H  
ATOM    383  HA  THR A  22      20.204  -5.505  21.346  1.00  4.02           H  
ATOM    384  HB  THR A  22      17.240  -5.258  20.773  1.00  4.02           H  
ATOM    385  HG1 THR A  22      18.533  -3.890  19.527  1.00  4.02           H  
ATOM    386 1HG2 THR A  22      17.188  -3.808  22.808  1.00  4.02           H  
ATOM    387 2HG2 THR A  22      17.700  -5.463  23.217  1.00  4.02           H  
ATOM    388 3HG2 THR A  22      18.907  -4.161  23.092  1.00  4.02           H  
ATOM    389  N   TYR A  23      18.000  -7.966  21.350  1.00  4.55           N  
ATOM    390  CA  TYR A  23      17.652  -9.135  22.111  1.00  4.55           C  
ATOM    391  C   TYR A  23      18.861 -10.032  22.282  1.00  4.55           C  
ATOM    392  O   TYR A  23      19.254 -10.336  23.396  1.00  4.55           O  
ATOM    393  CB  TYR A  23      16.515  -9.919  21.481  1.00  4.55           C  
ATOM    394  CG  TYR A  23      16.202 -11.140  22.288  1.00  4.55           C  
ATOM    395  CD1 TYR A  23      15.453 -11.006  23.436  1.00  4.55           C  
ATOM    396  CD2 TYR A  23      16.674 -12.383  21.904  1.00  4.55           C  
ATOM    397  CE1 TYR A  23      15.165 -12.108  24.208  1.00  4.55           C  
ATOM    398  CE2 TYR A  23      16.388 -13.492  22.673  1.00  4.55           C  
ATOM    399  CZ  TYR A  23      15.633 -13.357  23.823  1.00  4.55           C  
ATOM    400  OH  TYR A  23      15.345 -14.463  24.592  1.00  4.55           O  
ATOM    401  H   TYR A  23      17.516  -7.789  20.468  1.00  4.55           H  
ATOM    402  HA  TYR A  23      17.330  -8.813  23.102  1.00  4.55           H  
ATOM    403 1HB  TYR A  23      15.619  -9.296  21.417  1.00  4.55           H  
ATOM    404 2HB  TYR A  23      16.791 -10.223  20.468  1.00  4.55           H  
ATOM    405  HD1 TYR A  23      15.099 -10.021  23.731  1.00  4.55           H  
ATOM    406  HD2 TYR A  23      17.274 -12.483  20.997  1.00  4.55           H  
ATOM    407  HE1 TYR A  23      14.574 -11.997  25.118  1.00  4.55           H  
ATOM    408  HE2 TYR A  23      16.758 -14.473  22.374  1.00  4.55           H  
ATOM    409  HH  TYR A  23      15.729 -15.244  24.185  1.00  4.55           H  
ATOM    410  N   ILE A  24      19.548 -10.379  21.208  1.00  4.99           N  
ATOM    411  CA  ILE A  24      20.669 -11.282  21.389  1.00  4.99           C  
ATOM    412  C   ILE A  24      21.724 -10.695  22.329  1.00  4.99           C  
ATOM    413  O   ILE A  24      22.222 -11.394  23.228  1.00  4.99           O  
ATOM    414  CB  ILE A  24      21.316 -11.625  20.035  1.00  4.99           C  
ATOM    415  CG1 ILE A  24      20.362 -12.477  19.204  1.00  4.99           C  
ATOM    416  CG2 ILE A  24      22.648 -12.341  20.238  1.00  4.99           C  
ATOM    417  CD1 ILE A  24      20.799 -12.621  17.775  1.00  4.99           C  
ATOM    418  H   ILE A  24      19.279 -10.075  20.272  1.00  4.99           H  
ATOM    419  HA  ILE A  24      20.293 -12.204  21.829  1.00  4.99           H  
ATOM    420  HB  ILE A  24      21.484 -10.696  19.480  1.00  4.99           H  
ATOM    421 1HG1 ILE A  24      20.285 -13.467  19.650  1.00  4.99           H  
ATOM    422 2HG1 ILE A  24      19.374 -12.012  19.218  1.00  4.99           H  
ATOM    423 1HG2 ILE A  24      23.093 -12.559  19.269  1.00  4.99           H  
ATOM    424 2HG2 ILE A  24      23.319 -11.701  20.809  1.00  4.99           H  
ATOM    425 3HG2 ILE A  24      22.483 -13.271  20.779  1.00  4.99           H  
ATOM    426 1HD1 ILE A  24      20.078 -13.230  17.232  1.00  4.99           H  
ATOM    427 2HD1 ILE A  24      20.861 -11.634  17.322  1.00  4.99           H  
ATOM    428 3HD1 ILE A  24      21.776 -13.098  17.739  1.00  4.99           H  
ATOM    429  N   THR A  25      22.050  -9.411  22.137  1.00  5.12           N  
ATOM    430  CA  THR A  25      23.063  -8.718  22.919  1.00  5.12           C  
ATOM    431  C   THR A  25      22.725  -8.513  24.410  1.00  5.12           C  
ATOM    432  O   THR A  25      23.593  -8.696  25.270  1.00  5.12           O  
ATOM    433  CB  THR A  25      23.318  -7.330  22.303  1.00  5.12           C  
ATOM    434  OG1 THR A  25      23.754  -7.478  20.950  1.00  5.12           O  
ATOM    435  CG2 THR A  25      24.383  -6.594  23.091  1.00  5.12           C  
ATOM    436  H   THR A  25      21.594  -8.882  21.393  1.00  5.12           H  
ATOM    437  HA  THR A  25      23.981  -9.299  22.861  1.00  5.12           H  
ATOM    438  HB  THR A  25      22.391  -6.755  22.313  1.00  5.12           H  
ATOM    439  HG1 THR A  25      22.973  -7.756  20.414  1.00  5.12           H  
ATOM    440 1HG2 THR A  25      24.550  -5.616  22.646  1.00  5.12           H  
ATOM    441 2HG2 THR A  25      24.055  -6.474  24.121  1.00  5.12           H  
ATOM    442 3HG2 THR A  25      25.307  -7.168  23.072  1.00  5.12           H  
ATOM    443  N   THR A  26      21.487  -8.096  24.714  1.00  4.83           N  
ATOM    444  CA  THR A  26      21.094  -7.740  26.080  1.00  4.83           C  
ATOM    445  C   THR A  26      19.963  -8.591  26.678  1.00  4.83           C  
ATOM    446  O   THR A  26      19.753  -8.594  27.899  1.00  4.83           O  
ATOM    447  CB  THR A  26      20.550  -6.307  26.085  1.00  4.83           C  
ATOM    448  OG1 THR A  26      19.331  -6.288  25.319  1.00  4.83           O  
ATOM    449  CG2 THR A  26      21.525  -5.356  25.437  1.00  4.83           C  
ATOM    450  H   THR A  26      20.816  -7.974  23.965  1.00  4.83           H  
ATOM    451  HA  THR A  26      21.965  -7.820  26.725  1.00  4.83           H  
ATOM    452  HB  THR A  26      20.365  -5.989  27.099  1.00  4.83           H  
ATOM    453  HG1 THR A  26      19.543  -6.486  24.380  1.00  4.83           H  
ATOM    454 1HG2 THR A  26      21.107  -4.351  25.443  1.00  4.83           H  
ATOM    455 2HG2 THR A  26      22.464  -5.365  25.989  1.00  4.83           H  
ATOM    456 3HG2 THR A  26      21.699  -5.667  24.412  1.00  4.83           H  
ATOM    457  N   LYS A  27      19.194  -9.250  25.805  1.00  4.24           N  
ATOM    458  CA  LYS A  27      17.985 -10.026  26.128  1.00  4.24           C  
ATOM    459  C   LYS A  27      16.840  -9.138  26.642  1.00  4.24           C  
ATOM    460  O   LYS A  27      15.803  -9.629  27.105  1.00  4.24           O  
ATOM    461  CB  LYS A  27      18.282 -11.139  27.154  1.00  4.24           C  
ATOM    462  CG  LYS A  27      19.443 -12.108  26.788  1.00  4.24           C  
ATOM    463  CD  LYS A  27      19.144 -12.933  25.540  1.00  4.24           C  
ATOM    464  CE  LYS A  27      20.215 -14.007  25.299  1.00  4.24           C  
ATOM    465  NZ  LYS A  27      21.610 -13.424  25.149  1.00  4.24           N  
ATOM    466  H   LYS A  27      19.430  -9.188  24.815  1.00  4.24           H  
ATOM    467  HA  LYS A  27      17.641 -10.508  25.218  1.00  4.24           H  
ATOM    468 1HB  LYS A  27      18.498 -10.703  28.125  1.00  4.24           H  
ATOM    469 2HB  LYS A  27      17.387 -11.747  27.274  1.00  4.24           H  
ATOM    470 1HG  LYS A  27      20.355 -11.535  26.607  1.00  4.24           H  
ATOM    471 2HG  LYS A  27      19.623 -12.782  27.621  1.00  4.24           H  
ATOM    472 1HD  LYS A  27      18.175 -13.419  25.651  1.00  4.24           H  
ATOM    473 2HD  LYS A  27      19.101 -12.299  24.679  1.00  4.24           H  
ATOM    474 1HE  LYS A  27      20.212 -14.703  26.133  1.00  4.24           H  
ATOM    475 2HE  LYS A  27      19.963 -14.545  24.386  1.00  4.24           H  
ATOM    476 1HZ  LYS A  27      22.267 -14.167  24.992  1.00  4.24           H  
ATOM    477 2HZ  LYS A  27      21.680 -12.746  24.355  1.00  4.24           H  
ATOM    478 3HZ  LYS A  27      21.855 -12.935  25.993  1.00  4.24           H  
ATOM    479  N   GLN A  28      16.972  -7.818  26.491  1.00  3.60           N  
ATOM    480  CA  GLN A  28      15.940  -6.915  26.966  1.00  3.60           C  
ATOM    481  C   GLN A  28      14.880  -6.762  25.889  1.00  3.60           C  
ATOM    482  O   GLN A  28      14.793  -5.736  25.206  1.00  3.60           O  
ATOM    483  CB  GLN A  28      16.546  -5.570  27.355  1.00  3.60           C  
ATOM    484  CG  GLN A  28      17.632  -5.669  28.427  1.00  3.60           C  
ATOM    485  CD  GLN A  28      17.180  -6.238  29.744  1.00  3.60           C  
ATOM    486  OE1 GLN A  28      16.337  -5.678  30.456  1.00  3.60           O  
ATOM    487  NE2 GLN A  28      17.771  -7.384  30.090  1.00  3.60           N  
ATOM    488  H   GLN A  28      17.817  -7.424  26.079  1.00  3.60           H  
ATOM    489  HA  GLN A  28      15.471  -7.349  27.849  1.00  3.60           H  
ATOM    490 1HB  GLN A  28      16.990  -5.105  26.471  1.00  3.60           H  
ATOM    491 2HB  GLN A  28      15.763  -4.907  27.721  1.00  3.60           H  
ATOM    492 1HG  GLN A  28      18.384  -6.340  28.055  1.00  3.60           H  
ATOM    493 2HG  GLN A  28      18.060  -4.682  28.598  1.00  3.60           H  
ATOM    494 1HE2 GLN A  28      17.536  -7.833  30.953  1.00  3.60           H  
ATOM    495 2HE2 GLN A  28      18.476  -7.804  29.464  1.00  3.60           H  
ATOM    496  N   TRP A  29      14.074  -7.806  25.753  1.00  3.07           N  
ATOM    497  CA  TRP A  29      13.083  -7.901  24.690  1.00  3.07           C  
ATOM    498  C   TRP A  29      12.078  -6.759  24.726  1.00  3.07           C  
ATOM    499  O   TRP A  29      11.824  -6.130  23.696  1.00  3.07           O  
ATOM    500  CB  TRP A  29      12.339  -9.230  24.786  1.00  3.07           C  
ATOM    501  CG  TRP A  29      11.330  -9.458  23.698  1.00  3.07           C  
ATOM    502  CD1 TRP A  29      11.582  -9.976  22.461  1.00  3.07           C  
ATOM    503  CD2 TRP A  29       9.897  -9.210  23.745  1.00  3.07           C  
ATOM    504  NE1 TRP A  29      10.414 -10.061  21.735  1.00  3.07           N  
ATOM    505  CE2 TRP A  29       9.374  -9.601  22.508  1.00  3.07           C  
ATOM    506  CE3 TRP A  29       9.031  -8.706  24.725  1.00  3.07           C  
ATOM    507  CZ2 TRP A  29       8.023  -9.502  22.220  1.00  3.07           C  
ATOM    508  CZ3 TRP A  29       7.678  -8.608  24.436  1.00  3.07           C  
ATOM    509  CH2 TRP A  29       7.187  -8.999  23.218  1.00  3.07           C  
ATOM    510  H   TRP A  29      14.243  -8.593  26.384  1.00  3.07           H  
ATOM    511  HA  TRP A  29      13.609  -7.867  23.734  1.00  3.07           H  
ATOM    512 1HB  TRP A  29      13.043 -10.046  24.779  1.00  3.07           H  
ATOM    513 2HB  TRP A  29      11.816  -9.277  25.739  1.00  3.07           H  
ATOM    514  HD1 TRP A  29      12.566 -10.280  22.099  1.00  3.07           H  
ATOM    515  HE1 TRP A  29      10.332 -10.414  20.792  1.00  3.07           H  
ATOM    516  HE3 TRP A  29       9.414  -8.399  25.696  1.00  3.07           H  
ATOM    517  HZ2 TRP A  29       7.611  -9.805  21.259  1.00  3.07           H  
ATOM    518  HZ3 TRP A  29       7.012  -8.214  25.205  1.00  3.07           H  
ATOM    519  HH2 TRP A  29       6.117  -8.909  23.026  1.00  3.07           H  
ATOM    520  N   GLY A  30      11.526  -6.461  25.907  1.00  2.73           N  
ATOM    521  CA  GLY A  30      10.523  -5.399  26.001  1.00  2.73           C  
ATOM    522  C   GLY A  30      11.071  -4.052  25.528  1.00  2.73           C  
ATOM    523  O   GLY A  30      10.349  -3.262  24.906  1.00  2.73           O  
ATOM    524  H   GLY A  30      11.788  -6.988  26.728  1.00  2.73           H  
ATOM    525 1HA  GLY A  30       9.656  -5.670  25.399  1.00  2.73           H  
ATOM    526 2HA  GLY A  30      10.183  -5.314  27.032  1.00  2.73           H  
ATOM    527  N   THR A  31      12.347  -3.790  25.829  1.00  2.57           N  
ATOM    528  CA  THR A  31      12.988  -2.552  25.422  1.00  2.57           C  
ATOM    529  C   THR A  31      13.205  -2.533  23.926  1.00  2.57           C  
ATOM    530  O   THR A  31      12.951  -1.522  23.261  1.00  2.57           O  
ATOM    531  CB  THR A  31      14.336  -2.336  26.124  1.00  2.57           C  
ATOM    532  OG1 THR A  31      14.138  -2.257  27.544  1.00  2.57           O  
ATOM    533  CG2 THR A  31      14.992  -1.062  25.621  1.00  2.57           C  
ATOM    534  H   THR A  31      12.886  -4.482  26.330  1.00  2.57           H  
ATOM    535  HA  THR A  31      12.331  -1.721  25.680  1.00  2.57           H  
ATOM    536  HB  THR A  31      14.991  -3.180  25.907  1.00  2.57           H  
ATOM    537  HG1 THR A  31      14.980  -2.086  27.976  1.00  2.57           H  
ATOM    538 1HG2 THR A  31      15.950  -0.928  26.121  1.00  2.57           H  
ATOM    539 2HG2 THR A  31      15.149  -1.136  24.544  1.00  2.57           H  
ATOM    540 3HG2 THR A  31      14.347  -0.211  25.835  1.00  2.57           H  
ATOM    541  N   SER A  32      13.682  -3.660  23.379  1.00  2.56           N  
ATOM    542  CA  SER A  32      13.963  -3.702  21.955  1.00  2.56           C  
ATOM    543  C   SER A  32      12.691  -3.480  21.158  1.00  2.56           C  
ATOM    544  O   SER A  32      12.703  -2.794  20.132  1.00  2.56           O  
ATOM    545  CB  SER A  32      14.493  -5.066  21.572  1.00  2.56           C  
ATOM    546  OG  SER A  32      13.480  -6.039  21.598  1.00  2.56           O  
ATOM    547  H   SER A  32      13.876  -4.473  23.966  1.00  2.56           H  
ATOM    548  HA  SER A  32      14.688  -2.927  21.710  1.00  2.56           H  
ATOM    549 1HB  SER A  32      14.944  -5.019  20.599  1.00  2.56           H  
ATOM    550 2HB  SER A  32      15.260  -5.355  22.280  1.00  2.56           H  
ATOM    551  HG  SER A  32      13.021  -5.943  22.448  1.00  2.56           H  
ATOM    552  N   LEU A  33      11.569  -3.977  21.686  1.00  2.67           N  
ATOM    553  CA  LEU A  33      10.284  -3.828  21.039  1.00  2.67           C  
ATOM    554  C   LEU A  33       9.820  -2.385  21.093  1.00  2.67           C  
ATOM    555  O   LEU A  33       9.422  -1.818  20.069  1.00  2.67           O  
ATOM    556  CB  LEU A  33       9.266  -4.764  21.689  1.00  2.67           C  
ATOM    557  CG  LEU A  33       7.841  -4.700  21.140  1.00  2.67           C  
ATOM    558  CD1 LEU A  33       7.850  -5.035  19.667  1.00  2.67           C  
ATOM    559  CD2 LEU A  33       6.992  -5.682  21.892  1.00  2.67           C  
ATOM    560  H   LEU A  33      11.628  -4.534  22.537  1.00  2.67           H  
ATOM    561  HA  LEU A  33      10.393  -4.115  20.001  1.00  2.67           H  
ATOM    562 1HB  LEU A  33       9.624  -5.789  21.582  1.00  2.67           H  
ATOM    563 2HB  LEU A  33       9.222  -4.538  22.756  1.00  2.67           H  
ATOM    564  HG  LEU A  33       7.439  -3.693  21.268  1.00  2.67           H  
ATOM    565 1HD1 LEU A  33       6.834  -4.991  19.277  1.00  2.67           H  
ATOM    566 2HD1 LEU A  33       8.464  -4.310  19.150  1.00  2.67           H  
ATOM    567 3HD1 LEU A  33       8.254  -6.036  19.520  1.00  2.67           H  
ATOM    568 1HD2 LEU A  33       5.970  -5.652  21.513  1.00  2.67           H  
ATOM    569 2HD2 LEU A  33       7.406  -6.667  21.745  1.00  2.67           H  
ATOM    570 3HD2 LEU A  33       6.996  -5.433  22.952  1.00  2.67           H  
ATOM    571  N   GLY A  34       9.881  -1.779  22.282  1.00  2.83           N  
ATOM    572  CA  GLY A  34       9.461  -0.397  22.460  1.00  2.83           C  
ATOM    573  C   GLY A  34      10.256   0.541  21.558  1.00  2.83           C  
ATOM    574  O   GLY A  34       9.685   1.291  20.763  1.00  2.83           O  
ATOM    575  H   GLY A  34      10.210  -2.295  23.101  1.00  2.83           H  
ATOM    576 1HA  GLY A  34       8.398  -0.309  22.242  1.00  2.83           H  
ATOM    577 2HA  GLY A  34       9.601  -0.113  23.503  1.00  2.83           H  
ATOM    578  N   PHE A  35      11.581   0.484  21.669  1.00  3.02           N  
ATOM    579  CA  PHE A  35      12.466   1.337  20.887  1.00  3.02           C  
ATOM    580  C   PHE A  35      12.238   1.168  19.394  1.00  3.02           C  
ATOM    581  O   PHE A  35      12.102   2.152  18.653  1.00  3.02           O  
ATOM    582  CB  PHE A  35      13.920   1.021  21.214  1.00  3.02           C  
ATOM    583  CG  PHE A  35      14.912   1.793  20.406  1.00  3.02           C  
ATOM    584  CD1 PHE A  35      15.221   3.108  20.713  1.00  3.02           C  
ATOM    585  CD2 PHE A  35      15.540   1.199  19.343  1.00  3.02           C  
ATOM    586  CE1 PHE A  35      16.144   3.806  19.957  1.00  3.02           C  
ATOM    587  CE2 PHE A  35      16.462   1.882  18.582  1.00  3.02           C  
ATOM    588  CZ  PHE A  35      16.765   3.191  18.888  1.00  3.02           C  
ATOM    589  H   PHE A  35      11.995  -0.184  22.320  1.00  3.02           H  
ATOM    590  HA  PHE A  35      12.263   2.375  21.150  1.00  3.02           H  
ATOM    591 1HB  PHE A  35      14.106   1.217  22.269  1.00  3.02           H  
ATOM    592 2HB  PHE A  35      14.100  -0.045  21.051  1.00  3.02           H  
ATOM    593  HD1 PHE A  35      14.728   3.589  21.558  1.00  3.02           H  
ATOM    594  HD2 PHE A  35      15.290   0.175  19.117  1.00  3.02           H  
ATOM    595  HE1 PHE A  35      16.382   4.841  20.202  1.00  3.02           H  
ATOM    596  HE2 PHE A  35      16.950   1.393  17.741  1.00  3.02           H  
ATOM    597  HZ  PHE A  35      17.492   3.738  18.290  1.00  3.02           H  
ATOM    598  N   SER A  36      12.222  -0.080  18.936  1.00  3.23           N  
ATOM    599  CA  SER A  36      12.055  -0.365  17.530  1.00  3.23           C  
ATOM    600  C   SER A  36      10.707   0.125  17.014  1.00  3.23           C  
ATOM    601  O   SER A  36      10.628   0.661  15.907  1.00  3.23           O  
ATOM    602  CB  SER A  36      12.157  -1.831  17.335  1.00  3.23           C  
ATOM    603  OG  SER A  36      13.409  -2.279  17.663  1.00  3.23           O  
ATOM    604  H   SER A  36      12.332  -0.876  19.568  1.00  3.23           H  
ATOM    605  HA  SER A  36      12.853   0.134  16.977  1.00  3.23           H  
ATOM    606 1HB  SER A  36      11.442  -2.282  17.984  1.00  3.23           H  
ATOM    607 2HB  SER A  36      11.922  -2.097  16.322  1.00  3.23           H  
ATOM    608  HG  SER A  36      13.429  -2.282  18.642  1.00  3.23           H  
ATOM    609  N   SER A  37       9.645  -0.044  17.817  1.00  3.48           N  
ATOM    610  CA  SER A  37       8.308   0.395  17.437  1.00  3.48           C  
ATOM    611  C   SER A  37       8.280   1.912  17.293  1.00  3.48           C  
ATOM    612  O   SER A  37       7.675   2.453  16.361  1.00  3.48           O  
ATOM    613  CB  SER A  37       7.301  -0.039  18.478  1.00  3.48           C  
ATOM    614  OG  SER A  37       7.224  -1.434  18.546  1.00  3.48           O  
ATOM    615  H   SER A  37       9.753  -0.511  18.718  1.00  3.48           H  
ATOM    616  HA  SER A  37       8.051  -0.057  16.479  1.00  3.48           H  
ATOM    617 1HB  SER A  37       7.589   0.359  19.452  1.00  3.48           H  
ATOM    618 2HB  SER A  37       6.325   0.371  18.231  1.00  3.48           H  
ATOM    619  HG  SER A  37       8.074  -1.707  18.958  1.00  3.48           H  
ATOM    620  N   LEU A  38       8.960   2.612  18.204  1.00  3.76           N  
ATOM    621  CA  LEU A  38       9.034   4.058  18.114  1.00  3.76           C  
ATOM    622  C   LEU A  38       9.795   4.476  16.858  1.00  3.76           C  
ATOM    623  O   LEU A  38       9.395   5.413  16.160  1.00  3.76           O  
ATOM    624  CB  LEU A  38       9.702   4.621  19.363  1.00  3.76           C  
ATOM    625  CG  LEU A  38       8.878   4.498  20.642  1.00  3.76           C  
ATOM    626  CD1 LEU A  38       9.738   4.892  21.827  1.00  3.76           C  
ATOM    627  CD2 LEU A  38       7.647   5.384  20.527  1.00  3.76           C  
ATOM    628  H   LEU A  38       9.418   2.129  18.980  1.00  3.76           H  
ATOM    629  HA  LEU A  38       8.023   4.451  18.063  1.00  3.76           H  
ATOM    630 1HB  LEU A  38      10.637   4.088  19.524  1.00  3.76           H  
ATOM    631 2HB  LEU A  38       9.928   5.673  19.201  1.00  3.76           H  
ATOM    632  HG  LEU A  38       8.563   3.470  20.777  1.00  3.76           H  
ATOM    633 1HD1 LEU A  38       9.158   4.797  22.744  1.00  3.76           H  
ATOM    634 2HD1 LEU A  38      10.604   4.229  21.875  1.00  3.76           H  
ATOM    635 3HD1 LEU A  38      10.070   5.920  21.711  1.00  3.76           H  
ATOM    636 1HD2 LEU A  38       7.052   5.295  21.436  1.00  3.76           H  
ATOM    637 2HD2 LEU A  38       7.953   6.421  20.393  1.00  3.76           H  
ATOM    638 3HD2 LEU A  38       7.051   5.067  19.670  1.00  3.76           H  
ATOM    639  N   SER A  39      10.869   3.746  16.528  1.00  4.05           N  
ATOM    640  CA  SER A  39      11.639   4.044  15.329  1.00  4.05           C  
ATOM    641  C   SER A  39      10.777   3.820  14.084  1.00  4.05           C  
ATOM    642  O   SER A  39      10.761   4.651  13.169  1.00  4.05           O  
ATOM    643  CB  SER A  39      12.882   3.171  15.266  1.00  4.05           C  
ATOM    644  OG  SER A  39      13.768   3.465  16.315  1.00  4.05           O  
ATOM    645  H   SER A  39      11.175   2.994  17.148  1.00  4.05           H  
ATOM    646  HA  SER A  39      11.942   5.090  15.359  1.00  4.05           H  
ATOM    647 1HB  SER A  39      12.597   2.126  15.313  1.00  4.05           H  
ATOM    648 2HB  SER A  39      13.381   3.327  14.314  1.00  4.05           H  
ATOM    649  HG  SER A  39      13.293   3.231  17.136  1.00  4.05           H  
ATOM    650  N   PHE A  40       9.999   2.729  14.088  1.00  4.33           N  
ATOM    651  CA  PHE A  40       9.098   2.409  12.990  1.00  4.33           C  
ATOM    652  C   PHE A  40       8.102   3.515  12.724  1.00  4.33           C  
ATOM    653  O   PHE A  40       7.999   4.014  11.596  1.00  4.33           O  
ATOM    654  CB  PHE A  40       8.293   1.133  13.316  1.00  4.33           C  
ATOM    655  CG  PHE A  40       7.152   0.860  12.375  1.00  4.33           C  
ATOM    656  CD1 PHE A  40       7.337   0.270  11.175  1.00  4.33           C  
ATOM    657  CD2 PHE A  40       5.858   1.251  12.724  1.00  4.33           C  
ATOM    658  CE1 PHE A  40       6.286   0.076  10.318  1.00  4.33           C  
ATOM    659  CE2 PHE A  40       4.801   1.055  11.873  1.00  4.33           C  
ATOM    660  CZ  PHE A  40       5.017   0.467  10.662  1.00  4.33           C  
ATOM    661  H   PHE A  40      10.066   2.082  14.870  1.00  4.33           H  
ATOM    662  HA  PHE A  40       9.693   2.249  12.093  1.00  4.33           H  
ATOM    663 1HB  PHE A  40       8.962   0.274  13.303  1.00  4.33           H  
ATOM    664 2HB  PHE A  40       7.891   1.202  14.308  1.00  4.33           H  
ATOM    665  HD1 PHE A  40       8.329  -0.047  10.903  1.00  4.33           H  
ATOM    666  HD2 PHE A  40       5.692   1.727  13.690  1.00  4.33           H  
ATOM    667  HE1 PHE A  40       6.470  -0.386   9.365  1.00  4.33           H  
ATOM    668  HE2 PHE A  40       3.799   1.371  12.162  1.00  4.33           H  
ATOM    669  HZ  PHE A  40       4.188   0.311   9.981  1.00  4.33           H  
ATOM    670  N   ILE A  41       7.356   3.896  13.760  1.00  4.57           N  
ATOM    671  CA  ILE A  41       6.325   4.887  13.557  1.00  4.57           C  
ATOM    672  C   ILE A  41       6.918   6.257  13.275  1.00  4.57           C  
ATOM    673  O   ILE A  41       6.372   7.016  12.474  1.00  4.57           O  
ATOM    674  CB  ILE A  41       5.327   4.914  14.723  1.00  4.57           C  
ATOM    675  CG1 ILE A  41       4.079   5.640  14.262  1.00  4.57           C  
ATOM    676  CG2 ILE A  41       5.912   5.586  15.947  1.00  4.57           C  
ATOM    677  CD1 ILE A  41       3.347   4.921  13.137  1.00  4.57           C  
ATOM    678  H   ILE A  41       7.497   3.472  14.679  1.00  4.57           H  
ATOM    679  HA  ILE A  41       5.758   4.590  12.677  1.00  4.57           H  
ATOM    680  HB  ILE A  41       5.052   3.891  14.977  1.00  4.57           H  
ATOM    681 1HG1 ILE A  41       3.401   5.761  15.105  1.00  4.57           H  
ATOM    682 2HG1 ILE A  41       4.367   6.615  13.907  1.00  4.57           H  
ATOM    683 1HG2 ILE A  41       5.182   5.575  16.753  1.00  4.57           H  
ATOM    684 2HG2 ILE A  41       6.791   5.042  16.248  1.00  4.57           H  
ATOM    685 3HG2 ILE A  41       6.176   6.614  15.724  1.00  4.57           H  
ATOM    686 1HD1 ILE A  41       2.469   5.499  12.847  1.00  4.57           H  
ATOM    687 2HD1 ILE A  41       4.006   4.811  12.281  1.00  4.57           H  
ATOM    688 3HD1 ILE A  41       3.035   3.934  13.479  1.00  4.57           H  
ATOM    689  N   GLY A  42       8.077   6.552  13.871  1.00  4.77           N  
ATOM    690  CA  GLY A  42       8.761   7.807  13.643  1.00  4.77           C  
ATOM    691  C   GLY A  42       9.051   7.978  12.165  1.00  4.77           C  
ATOM    692  O   GLY A  42       8.676   8.990  11.565  1.00  4.77           O  
ATOM    693  H   GLY A  42       8.495   5.901  14.534  1.00  4.77           H  
ATOM    694 1HA  GLY A  42       8.146   8.632  14.004  1.00  4.77           H  
ATOM    695 2HA  GLY A  42       9.692   7.813  14.210  1.00  4.77           H  
ATOM    696  N   ASN A  43       9.722   6.985  11.574  1.00  4.96           N  
ATOM    697  CA  ASN A  43      10.064   7.029  10.160  1.00  4.96           C  
ATOM    698  C   ASN A  43       8.827   7.043   9.267  1.00  4.96           C  
ATOM    699  O   ASN A  43       8.794   7.745   8.249  1.00  4.96           O  
ATOM    700  CB  ASN A  43      10.950   5.855   9.815  1.00  4.96           C  
ATOM    701  CG  ASN A  43      12.349   6.018  10.343  1.00  4.96           C  
ATOM    702  OD1 ASN A  43      12.796   7.139  10.624  1.00  4.96           O  
ATOM    703  ND2 ASN A  43      13.054   4.927  10.490  1.00  4.96           N  
ATOM    704  H   ASN A  43      10.006   6.173  12.129  1.00  4.96           H  
ATOM    705  HA  ASN A  43      10.616   7.950   9.972  1.00  4.96           H  
ATOM    706 1HB  ASN A  43      10.516   4.944  10.246  1.00  4.96           H  
ATOM    707 2HB  ASN A  43      10.984   5.722   8.736  1.00  4.96           H  
ATOM    708 1HD2 ASN A  43      13.989   4.980  10.838  1.00  4.96           H  
ATOM    709 2HD2 ASN A  43      12.654   4.042  10.258  1.00  4.96           H  
ATOM    710  N   PHE A  44       7.781   6.304   9.654  1.00  5.15           N  
ATOM    711  CA  PHE A  44       6.561   6.293   8.864  1.00  5.15           C  
ATOM    712  C   PHE A  44       5.969   7.694   8.768  1.00  5.15           C  
ATOM    713  O   PHE A  44       5.677   8.187   7.669  1.00  5.15           O  
ATOM    714  CB  PHE A  44       5.525   5.338   9.449  1.00  5.15           C  
ATOM    715  CG  PHE A  44       4.236   5.351   8.697  1.00  5.15           C  
ATOM    716  CD1 PHE A  44       4.090   4.635   7.515  1.00  5.15           C  
ATOM    717  CD2 PHE A  44       3.169   6.103   9.154  1.00  5.15           C  
ATOM    718  CE1 PHE A  44       2.910   4.673   6.806  1.00  5.15           C  
ATOM    719  CE2 PHE A  44       1.988   6.143   8.452  1.00  5.15           C  
ATOM    720  CZ  PHE A  44       1.859   5.432   7.278  1.00  5.15           C  
ATOM    721  H   PHE A  44       7.843   5.714  10.486  1.00  5.15           H  
ATOM    722  HA  PHE A  44       6.811   5.962   7.870  1.00  5.15           H  
ATOM    723 1HB  PHE A  44       5.921   4.320   9.458  1.00  5.15           H  
ATOM    724 2HB  PHE A  44       5.324   5.621  10.474  1.00  5.15           H  
ATOM    725  HD1 PHE A  44       4.917   4.043   7.151  1.00  5.15           H  
ATOM    726  HD2 PHE A  44       3.275   6.673  10.079  1.00  5.15           H  
ATOM    727  HE1 PHE A  44       2.812   4.105   5.875  1.00  5.15           H  
ATOM    728  HE2 PHE A  44       1.156   6.742   8.820  1.00  5.15           H  
ATOM    729  HZ  PHE A  44       0.927   5.476   6.734  1.00  5.15           H  
ATOM    730  N   ILE A  45       5.807   8.337   9.927  1.00  5.35           N  
ATOM    731  CA  ILE A  45       5.231   9.667  10.016  1.00  5.35           C  
ATOM    732  C   ILE A  45       6.098  10.687   9.306  1.00  5.35           C  
ATOM    733  O   ILE A  45       5.583  11.537   8.573  1.00  5.35           O  
ATOM    734  CB  ILE A  45       5.040  10.095  11.477  1.00  5.35           C  
ATOM    735  CG1 ILE A  45       3.957   9.233  12.132  1.00  5.35           C  
ATOM    736  CG2 ILE A  45       4.669  11.576  11.533  1.00  5.35           C  
ATOM    737  CD1 ILE A  45       3.899   9.381  13.630  1.00  5.35           C  
ATOM    738  H   ILE A  45       6.086   7.871  10.792  1.00  5.35           H  
ATOM    739  HA  ILE A  45       4.257   9.649   9.533  1.00  5.35           H  
ATOM    740  HB  ILE A  45       5.971   9.924  12.027  1.00  5.35           H  
ATOM    741 1HG1 ILE A  45       2.990   9.504  11.717  1.00  5.35           H  
ATOM    742 2HG1 ILE A  45       4.154   8.186  11.898  1.00  5.35           H  
ATOM    743 1HG2 ILE A  45       4.543  11.879  12.570  1.00  5.35           H  
ATOM    744 2HG2 ILE A  45       5.464  12.168  11.077  1.00  5.35           H  
ATOM    745 3HG2 ILE A  45       3.738  11.741  10.989  1.00  5.35           H  
ATOM    746 1HD1 ILE A  45       3.113   8.741  14.029  1.00  5.35           H  
ATOM    747 2HD1 ILE A  45       4.861   9.088  14.058  1.00  5.35           H  
ATOM    748 3HD1 ILE A  45       3.686  10.417  13.886  1.00  5.35           H  
ATOM    749  N   TYR A  46       7.414  10.616   9.517  1.00  5.58           N  
ATOM    750  CA  TYR A  46       8.340  11.523   8.862  1.00  5.58           C  
ATOM    751  C   TYR A  46       8.182  11.463   7.350  1.00  5.58           C  
ATOM    752  O   TYR A  46       8.055  12.497   6.681  1.00  5.58           O  
ATOM    753  CB  TYR A  46       9.780  11.184   9.245  1.00  5.58           C  
ATOM    754  CG  TYR A  46      10.807  12.014   8.521  1.00  5.58           C  
ATOM    755  CD1 TYR A  46      11.087  13.304   8.944  1.00  5.58           C  
ATOM    756  CD2 TYR A  46      11.469  11.483   7.423  1.00  5.58           C  
ATOM    757  CE1 TYR A  46      12.027  14.062   8.272  1.00  5.58           C  
ATOM    758  CE2 TYR A  46      12.408  12.240   6.750  1.00  5.58           C  
ATOM    759  CZ  TYR A  46      12.688  13.526   7.170  1.00  5.58           C  
ATOM    760  OH  TYR A  46      13.625  14.282   6.501  1.00  5.58           O  
ATOM    761  H   TYR A  46       7.790   9.908  10.151  1.00  5.58           H  
ATOM    762  HA  TYR A  46       8.116  12.539   9.185  1.00  5.58           H  
ATOM    763 1HB  TYR A  46       9.916  11.319  10.319  1.00  5.58           H  
ATOM    764 2HB  TYR A  46       9.972  10.136   9.024  1.00  5.58           H  
ATOM    765  HD1 TYR A  46      10.565  13.720   9.806  1.00  5.58           H  
ATOM    766  HD2 TYR A  46      11.245  10.467   7.091  1.00  5.58           H  
ATOM    767  HE1 TYR A  46      12.247  15.077   8.603  1.00  5.58           H  
ATOM    768  HE2 TYR A  46      12.927  11.823   5.887  1.00  5.58           H  
ATOM    769  HH  TYR A  46      13.670  15.156   6.896  1.00  5.58           H  
ATOM    770  N   ASP A  47       8.196  10.248   6.794  1.00  5.83           N  
ATOM    771  CA  ASP A  47       8.102  10.093   5.353  1.00  5.83           C  
ATOM    772  C   ASP A  47       6.765  10.615   4.842  1.00  5.83           C  
ATOM    773  O   ASP A  47       6.720  11.362   3.856  1.00  5.83           O  
ATOM    774  CB  ASP A  47       8.248   8.630   4.955  1.00  5.83           C  
ATOM    775  CG  ASP A  47       8.404   8.459   3.452  1.00  5.83           C  
ATOM    776  OD1 ASP A  47       9.464   8.770   2.950  1.00  5.83           O  
ATOM    777  OD2 ASP A  47       7.457   8.110   2.770  1.00  5.83           O  
ATOM    778  H   ASP A  47       8.296   9.414   7.377  1.00  5.83           H  
ATOM    779  HA  ASP A  47       8.902  10.669   4.890  1.00  5.83           H  
ATOM    780 1HB  ASP A  47       9.115   8.201   5.460  1.00  5.83           H  
ATOM    781 2HB  ASP A  47       7.370   8.071   5.295  1.00  5.83           H  
ATOM    782  N   TYR A  48       5.673  10.234   5.516  1.00  6.12           N  
ATOM    783  CA  TYR A  48       4.342  10.678   5.134  1.00  6.12           C  
ATOM    784  C   TYR A  48       4.253  12.193   5.125  1.00  6.12           C  
ATOM    785  O   TYR A  48       3.805  12.793   4.145  1.00  6.12           O  
ATOM    786  CB  TYR A  48       3.283  10.113   6.079  1.00  6.12           C  
ATOM    787  CG  TYR A  48       1.892  10.650   5.797  1.00  6.12           C  
ATOM    788  CD1 TYR A  48       1.132  10.119   4.767  1.00  6.12           C  
ATOM    789  CD2 TYR A  48       1.384  11.694   6.566  1.00  6.12           C  
ATOM    790  CE1 TYR A  48      -0.132  10.623   4.509  1.00  6.12           C  
ATOM    791  CE2 TYR A  48       0.123  12.196   6.308  1.00  6.12           C  
ATOM    792  CZ  TYR A  48      -0.634  11.664   5.283  1.00  6.12           C  
ATOM    793  OH  TYR A  48      -1.896  12.157   5.025  1.00  6.12           O  
ATOM    794  H   TYR A  48       5.765   9.608   6.319  1.00  6.12           H  
ATOM    795  HA  TYR A  48       4.139  10.326   4.123  1.00  6.12           H  
ATOM    796 1HB  TYR A  48       3.260   9.023   6.000  1.00  6.12           H  
ATOM    797 2HB  TYR A  48       3.546  10.358   7.109  1.00  6.12           H  
ATOM    798  HD1 TYR A  48       1.529   9.304   4.161  1.00  6.12           H  
ATOM    799  HD2 TYR A  48       1.983  12.116   7.375  1.00  6.12           H  
ATOM    800  HE1 TYR A  48      -0.729  10.204   3.700  1.00  6.12           H  
ATOM    801  HE2 TYR A  48      -0.271  13.013   6.911  1.00  6.12           H  
ATOM    802  HH  TYR A  48      -2.094  12.869   5.638  1.00  6.12           H  
ATOM    803  N   SER A  49       4.696  12.806   6.224  1.00  6.44           N  
ATOM    804  CA  SER A  49       4.647  14.242   6.415  1.00  6.44           C  
ATOM    805  C   SER A  49       5.461  14.948   5.343  1.00  6.44           C  
ATOM    806  O   SER A  49       5.054  15.999   4.828  1.00  6.44           O  
ATOM    807  CB  SER A  49       5.210  14.576   7.782  1.00  6.44           C  
ATOM    808  OG  SER A  49       4.422  14.020   8.794  1.00  6.44           O  
ATOM    809  H   SER A  49       5.069  12.245   6.985  1.00  6.44           H  
ATOM    810  HA  SER A  49       3.610  14.570   6.351  1.00  6.44           H  
ATOM    811 1HB  SER A  49       6.229  14.192   7.860  1.00  6.44           H  
ATOM    812 2HB  SER A  49       5.255  15.656   7.900  1.00  6.44           H  
ATOM    813  HG  SER A  49       4.606  13.052   8.749  1.00  6.44           H  
ATOM    814  N   THR A  50       6.616  14.375   4.994  1.00  6.79           N  
ATOM    815  CA  THR A  50       7.458  14.962   3.974  1.00  6.79           C  
ATOM    816  C   THR A  50       6.742  14.944   2.630  1.00  6.79           C  
ATOM    817  O   THR A  50       6.645  15.971   1.957  1.00  6.79           O  
ATOM    818  CB  THR A  50       8.786  14.198   3.855  1.00  6.79           C  
ATOM    819  OG1 THR A  50       9.490  14.263   5.107  1.00  6.79           O  
ATOM    820  CG2 THR A  50       9.641  14.802   2.755  1.00  6.79           C  
ATOM    821  H   THR A  50       6.934  13.526   5.465  1.00  6.79           H  
ATOM    822  HA  THR A  50       7.665  15.998   4.240  1.00  6.79           H  
ATOM    823  HB  THR A  50       8.583  13.154   3.621  1.00  6.79           H  
ATOM    824  HG1 THR A  50       8.999  13.719   5.771  1.00  6.79           H  
ATOM    825 1HG2 THR A  50      10.577  14.251   2.681  1.00  6.79           H  
ATOM    826 2HG2 THR A  50       9.107  14.746   1.801  1.00  6.79           H  
ATOM    827 3HG2 THR A  50       9.852  15.845   2.988  1.00  6.79           H  
ATOM    828  N   LYS A  51       6.173  13.792   2.260  1.00  7.13           N  
ATOM    829  CA  LYS A  51       5.496  13.700   0.976  1.00  7.13           C  
ATOM    830  C   LYS A  51       4.263  14.587   0.927  1.00  7.13           C  
ATOM    831  O   LYS A  51       4.004  15.241  -0.086  1.00  7.13           O  
ATOM    832  CB  LYS A  51       5.132  12.254   0.662  1.00  7.13           C  
ATOM    833  CG  LYS A  51       6.331  11.382   0.297  1.00  7.13           C  
ATOM    834  CD  LYS A  51       5.894   9.994  -0.110  1.00  7.13           C  
ATOM    835  CE  LYS A  51       7.047   9.187  -0.704  1.00  7.13           C  
ATOM    836  NZ  LYS A  51       8.092   8.913   0.296  1.00  7.13           N  
ATOM    837  H   LYS A  51       6.254  12.966   2.859  1.00  7.13           H  
ATOM    838  HA  LYS A  51       6.185  14.048   0.206  1.00  7.13           H  
ATOM    839 1HB  LYS A  51       4.655  11.808   1.542  1.00  7.13           H  
ATOM    840 2HB  LYS A  51       4.415  12.223  -0.156  1.00  7.13           H  
ATOM    841 1HG  LYS A  51       6.892  11.845  -0.514  1.00  7.13           H  
ATOM    842 2HG  LYS A  51       6.987  11.296   1.171  1.00  7.13           H  
ATOM    843 1HD  LYS A  51       5.535   9.471   0.783  1.00  7.13           H  
ATOM    844 2HD  LYS A  51       5.084  10.061  -0.828  1.00  7.13           H  
ATOM    845 1HE  LYS A  51       6.662   8.241  -1.077  1.00  7.13           H  
ATOM    846 2HE  LYS A  51       7.486   9.739  -1.533  1.00  7.13           H  
ATOM    847 1HZ  LYS A  51       8.839   8.375  -0.091  1.00  7.13           H  
ATOM    848 2HZ  LYS A  51       8.468   9.775   0.661  1.00  7.13           H  
ATOM    849 3HZ  LYS A  51       7.686   8.396   1.075  1.00  7.13           H  
ATOM    850  N   LEU A  52       3.531  14.665   2.031  1.00  7.34           N  
ATOM    851  CA  LEU A  52       2.360  15.515   2.087  1.00  7.34           C  
ATOM    852  C   LEU A  52       2.774  16.968   1.896  1.00  7.34           C  
ATOM    853  O   LEU A  52       2.141  17.710   1.137  1.00  7.34           O  
ATOM    854  CB  LEU A  52       1.625  15.323   3.408  1.00  7.34           C  
ATOM    855  CG  LEU A  52       0.396  16.177   3.597  1.00  7.34           C  
ATOM    856  CD1 LEU A  52      -0.599  15.873   2.491  1.00  7.34           C  
ATOM    857  CD2 LEU A  52      -0.204  15.878   4.958  1.00  7.34           C  
ATOM    858  H   LEU A  52       3.774  14.099   2.843  1.00  7.34           H  
ATOM    859  HA  LEU A  52       1.691  15.237   1.276  1.00  7.34           H  
ATOM    860 1HB  LEU A  52       1.332  14.275   3.497  1.00  7.34           H  
ATOM    861 2HB  LEU A  52       2.317  15.548   4.221  1.00  7.34           H  
ATOM    862  HG  LEU A  52       0.672  17.227   3.539  1.00  7.34           H  
ATOM    863 1HD1 LEU A  52      -1.489  16.486   2.618  1.00  7.34           H  
ATOM    864 2HD1 LEU A  52      -0.143  16.092   1.523  1.00  7.34           H  
ATOM    865 3HD1 LEU A  52      -0.875  14.819   2.533  1.00  7.34           H  
ATOM    866 1HD2 LEU A  52      -1.093  16.488   5.109  1.00  7.34           H  
ATOM    867 2HD2 LEU A  52      -0.475  14.826   5.003  1.00  7.34           H  
ATOM    868 3HD2 LEU A  52       0.529  16.099   5.734  1.00  7.34           H  
ATOM    869  N   SER A  53       3.842  17.383   2.583  1.00  7.22           N  
ATOM    870  CA  SER A  53       4.313  18.749   2.473  1.00  7.22           C  
ATOM    871  C   SER A  53       4.718  19.055   1.033  1.00  7.22           C  
ATOM    872  O   SER A  53       4.372  20.118   0.505  1.00  7.22           O  
ATOM    873  CB  SER A  53       5.500  18.953   3.393  1.00  7.22           C  
ATOM    874  OG  SER A  53       5.122  18.792   4.736  1.00  7.22           O  
ATOM    875  H   SER A  53       4.331  16.747   3.212  1.00  7.22           H  
ATOM    876  HA  SER A  53       3.508  19.422   2.764  1.00  7.22           H  
ATOM    877 1HB  SER A  53       6.282  18.237   3.144  1.00  7.22           H  
ATOM    878 2HB  SER A  53       5.908  19.948   3.240  1.00  7.22           H  
ATOM    879  HG  SER A  53       4.943  17.826   4.841  1.00  7.22           H  
ATOM    880  N   ASP A  54       5.405  18.106   0.374  1.00  6.64           N  
ATOM    881  CA  ASP A  54       5.797  18.304  -1.018  1.00  6.64           C  
ATOM    882  C   ASP A  54       4.568  18.446  -1.914  1.00  6.64           C  
ATOM    883  O   ASP A  54       4.548  19.286  -2.815  1.00  6.64           O  
ATOM    884  CB  ASP A  54       6.677  17.154  -1.525  1.00  6.64           C  
ATOM    885  CG  ASP A  54       8.124  17.158  -0.959  1.00  6.64           C  
ATOM    886  OD1 ASP A  54       8.531  18.147  -0.386  1.00  6.64           O  
ATOM    887  OD2 ASP A  54       8.810  16.173  -1.144  1.00  6.64           O  
ATOM    888  H   ASP A  54       5.678  17.251   0.861  1.00  6.64           H  
ATOM    889  HA  ASP A  54       6.376  19.223  -1.082  1.00  6.64           H  
ATOM    890 1HB  ASP A  54       6.208  16.208  -1.251  1.00  6.64           H  
ATOM    891 2HB  ASP A  54       6.725  17.188  -2.613  1.00  6.64           H  
ATOM    892  N   LYS A  55       3.514  17.669  -1.648  1.00  5.69           N  
ATOM    893  CA  LYS A  55       2.310  17.789  -2.459  1.00  5.69           C  
ATOM    894  C   LYS A  55       1.669  19.158  -2.269  1.00  5.69           C  
ATOM    895  O   LYS A  55       1.229  19.784  -3.235  1.00  5.69           O  
ATOM    896  CB  LYS A  55       1.306  16.687  -2.117  1.00  5.69           C  
ATOM    897  CG  LYS A  55       1.711  15.292  -2.582  1.00  5.69           C  
ATOM    898  CD  LYS A  55       0.677  14.254  -2.169  1.00  5.69           C  
ATOM    899  CE  LYS A  55       1.075  12.857  -2.624  1.00  5.69           C  
ATOM    900  NZ  LYS A  55       0.071  11.835  -2.210  1.00  5.69           N  
ATOM    901  H   LYS A  55       3.566  16.968  -0.907  1.00  5.69           H  
ATOM    902  HA  LYS A  55       2.589  17.692  -3.509  1.00  5.69           H  
ATOM    903 1HB  LYS A  55       1.176  16.646  -1.035  1.00  5.69           H  
ATOM    904 2HB  LYS A  55       0.340  16.927  -2.554  1.00  5.69           H  
ATOM    905 1HG  LYS A  55       1.808  15.289  -3.668  1.00  5.69           H  
ATOM    906 2HG  LYS A  55       2.671  15.031  -2.153  1.00  5.69           H  
ATOM    907 1HD  LYS A  55       0.582  14.258  -1.081  1.00  5.69           H  
ATOM    908 2HD  LYS A  55      -0.289  14.509  -2.602  1.00  5.69           H  
ATOM    909 1HE  LYS A  55       1.163  12.847  -3.709  1.00  5.69           H  
ATOM    910 2HE  LYS A  55       2.042  12.601  -2.187  1.00  5.69           H  
ATOM    911 1HZ  LYS A  55       0.364  10.923  -2.528  1.00  5.69           H  
ATOM    912 2HZ  LYS A  55      -0.010  11.830  -1.203  1.00  5.69           H  
ATOM    913 3HZ  LYS A  55      -0.825  12.060  -2.618  1.00  5.69           H  
ATOM    914  N   LYS A  56       1.651  19.663  -1.032  1.00  4.59           N  
ATOM    915  CA  LYS A  56       1.063  20.977  -0.805  1.00  4.59           C  
ATOM    916  C   LYS A  56       1.882  22.047  -1.527  1.00  4.59           C  
ATOM    917  O   LYS A  56       1.330  22.963  -2.143  1.00  4.59           O  
ATOM    918  CB  LYS A  56       0.958  21.265   0.693  1.00  4.59           C  
ATOM    919  CG  LYS A  56      -0.110  20.421   1.415  1.00  4.59           C  
ATOM    920  CD  LYS A  56      -0.164  20.728   2.906  1.00  4.59           C  
ATOM    921  CE  LYS A  56      -1.257  19.921   3.602  1.00  4.59           C  
ATOM    922  NZ  LYS A  56      -1.305  20.193   5.068  1.00  4.59           N  
ATOM    923  H   LYS A  56       2.017  19.112  -0.253  1.00  4.59           H  
ATOM    924  HA  LYS A  56       0.058  20.985  -1.225  1.00  4.59           H  
ATOM    925 1HB  LYS A  56       1.920  21.058   1.166  1.00  4.59           H  
ATOM    926 2HB  LYS A  56       0.733  22.318   0.851  1.00  4.59           H  
ATOM    927 1HG  LYS A  56      -1.087  20.616   0.974  1.00  4.59           H  
ATOM    928 2HG  LYS A  56       0.124  19.363   1.283  1.00  4.59           H  
ATOM    929 1HD  LYS A  56       0.800  20.475   3.356  1.00  4.59           H  
ATOM    930 2HD  LYS A  56      -0.350  21.791   3.057  1.00  4.59           H  
ATOM    931 1HE  LYS A  56      -2.220  20.177   3.165  1.00  4.59           H  
ATOM    932 2HE  LYS A  56      -1.073  18.866   3.446  1.00  4.59           H  
ATOM    933 1HZ  LYS A  56      -2.039  19.641   5.488  1.00  4.59           H  
ATOM    934 2HZ  LYS A  56      -0.419  19.947   5.486  1.00  4.59           H  
ATOM    935 3HZ  LYS A  56      -1.490  21.173   5.225  1.00  4.59           H  
ATOM    936  N   TYR A  57       3.205  21.898  -1.502  1.00  3.71           N  
ATOM    937  CA  TYR A  57       4.104  22.814  -2.190  1.00  3.71           C  
ATOM    938  C   TYR A  57       3.777  22.848  -3.679  1.00  3.71           C  
ATOM    939  O   TYR A  57       3.557  23.926  -4.246  1.00  3.71           O  
ATOM    940  CB  TYR A  57       5.547  22.381  -1.912  1.00  3.71           C  
ATOM    941  CG  TYR A  57       6.665  23.095  -2.617  1.00  3.71           C  
ATOM    942  CD1 TYR A  57       7.094  24.342  -2.194  1.00  3.71           C  
ATOM    943  CD2 TYR A  57       7.311  22.454  -3.665  1.00  3.71           C  
ATOM    944  CE1 TYR A  57       8.162  24.954  -2.824  1.00  3.71           C  
ATOM    945  CE2 TYR A  57       8.379  23.059  -4.293  1.00  3.71           C  
ATOM    946  CZ  TYR A  57       8.807  24.306  -3.875  1.00  3.71           C  
ATOM    947  OH  TYR A  57       9.872  24.913  -4.500  1.00  3.71           O  
ATOM    948  H   TYR A  57       3.607  21.130  -0.964  1.00  3.71           H  
ATOM    949  HA  TYR A  57       3.953  23.815  -1.790  1.00  3.71           H  
ATOM    950 1HB  TYR A  57       5.731  22.457  -0.840  1.00  3.71           H  
ATOM    951 2HB  TYR A  57       5.643  21.341  -2.154  1.00  3.71           H  
ATOM    952  HD1 TYR A  57       6.593  24.837  -1.363  1.00  3.71           H  
ATOM    953  HD2 TYR A  57       6.974  21.464  -3.985  1.00  3.71           H  
ATOM    954  HE1 TYR A  57       8.502  25.935  -2.494  1.00  3.71           H  
ATOM    955  HE2 TYR A  57       8.886  22.553  -5.114  1.00  3.71           H  
ATOM    956  HH  TYR A  57      10.202  24.340  -5.197  1.00  3.71           H  
ATOM    957  N   GLU A  58       3.704  21.673  -4.311  1.00  3.27           N  
ATOM    958  CA  GLU A  58       3.405  21.628  -5.735  1.00  3.27           C  
ATOM    959  C   GLU A  58       2.021  22.192  -6.056  1.00  3.27           C  
ATOM    960  O   GLU A  58       1.858  22.897  -7.052  1.00  3.27           O  
ATOM    961  CB  GLU A  58       3.541  20.204  -6.287  1.00  3.27           C  
ATOM    962  CG  GLU A  58       4.991  19.692  -6.371  1.00  3.27           C  
ATOM    963  CD  GLU A  58       5.108  18.286  -6.956  1.00  3.27           C  
ATOM    964  OE1 GLU A  58       4.096  17.660  -7.181  1.00  3.27           O  
ATOM    965  OE2 GLU A  58       6.217  17.852  -7.185  1.00  3.27           O  
ATOM    966  H   GLU A  58       3.882  20.809  -3.794  1.00  3.27           H  
ATOM    967  HA  GLU A  58       4.139  22.246  -6.249  1.00  3.27           H  
ATOM    968 1HB  GLU A  58       2.984  19.518  -5.642  1.00  3.27           H  
ATOM    969 2HB  GLU A  58       3.100  20.153  -7.281  1.00  3.27           H  
ATOM    970 1HG  GLU A  58       5.571  20.381  -6.983  1.00  3.27           H  
ATOM    971 2HG  GLU A  58       5.416  19.699  -5.366  1.00  3.27           H  
ATOM    972  N   LYS A  59       1.019  21.930  -5.210  1.00  3.34           N  
ATOM    973  CA  LYS A  59      -0.314  22.465  -5.476  1.00  3.34           C  
ATOM    974  C   LYS A  59      -0.322  23.991  -5.412  1.00  3.34           C  
ATOM    975  O   LYS A  59      -0.966  24.658  -6.235  1.00  3.34           O  
ATOM    976  CB  LYS A  59      -1.340  21.884  -4.504  1.00  3.34           C  
ATOM    977  CG  LYS A  59      -1.678  20.409  -4.749  1.00  3.34           C  
ATOM    978  CD  LYS A  59      -2.678  19.892  -3.726  1.00  3.34           C  
ATOM    979  CE  LYS A  59      -3.011  18.426  -3.965  1.00  3.34           C  
ATOM    980  NZ  LYS A  59      -3.990  17.911  -2.967  1.00  3.34           N  
ATOM    981  H   LYS A  59       1.174  21.329  -4.399  1.00  3.34           H  
ATOM    982  HA  LYS A  59      -0.603  22.174  -6.484  1.00  3.34           H  
ATOM    983 1HB  LYS A  59      -0.949  21.968  -3.487  1.00  3.34           H  
ATOM    984 2HB  LYS A  59      -2.261  22.463  -4.551  1.00  3.34           H  
ATOM    985 1HG  LYS A  59      -2.102  20.300  -5.746  1.00  3.34           H  
ATOM    986 2HG  LYS A  59      -0.771  19.815  -4.698  1.00  3.34           H  
ATOM    987 1HD  LYS A  59      -2.251  19.997  -2.726  1.00  3.34           H  
ATOM    988 2HD  LYS A  59      -3.593  20.480  -3.776  1.00  3.34           H  
ATOM    989 1HE  LYS A  59      -3.431  18.314  -4.963  1.00  3.34           H  
ATOM    990 2HE  LYS A  59      -2.094  17.837  -3.897  1.00  3.34           H  
ATOM    991 1HZ  LYS A  59      -4.186  16.938  -3.156  1.00  3.34           H  
ATOM    992 2HZ  LYS A  59      -3.604  18.002  -2.039  1.00  3.34           H  
ATOM    993 3HZ  LYS A  59      -4.845  18.444  -3.029  1.00  3.34           H  
ATOM    994  N   ARG A  60       0.426  24.564  -4.463  1.00  4.03           N  
ATOM    995  CA  ARG A  60       0.497  26.015  -4.360  1.00  4.03           C  
ATOM    996  C   ARG A  60       1.165  26.592  -5.603  1.00  4.03           C  
ATOM    997  O   ARG A  60       0.706  27.594  -6.157  1.00  4.03           O  
ATOM    998  CB  ARG A  60       1.255  26.411  -3.107  1.00  4.03           C  
ATOM    999  CG  ARG A  60       0.495  26.144  -1.807  1.00  4.03           C  
ATOM   1000  CD  ARG A  60       1.339  26.385  -0.614  1.00  4.03           C  
ATOM   1001  NE  ARG A  60       0.618  26.131   0.625  1.00  4.03           N  
ATOM   1002  CZ  ARG A  60       1.186  26.079   1.846  1.00  4.03           C  
ATOM   1003  NH1 ARG A  60       2.482  26.262   1.977  1.00  4.03           N  
ATOM   1004  NH2 ARG A  60       0.441  25.844   2.912  1.00  4.03           N  
ATOM   1005  H   ARG A  60       0.930  23.984  -3.787  1.00  4.03           H  
ATOM   1006  HA  ARG A  60      -0.515  26.410  -4.291  1.00  4.03           H  
ATOM   1007 1HB  ARG A  60       2.191  25.852  -3.060  1.00  4.03           H  
ATOM   1008 2HB  ARG A  60       1.504  27.470  -3.147  1.00  4.03           H  
ATOM   1009 1HG  ARG A  60      -0.365  26.811  -1.753  1.00  4.03           H  
ATOM   1010 2HG  ARG A  60       0.149  25.115  -1.788  1.00  4.03           H  
ATOM   1011 1HD  ARG A  60       2.200  25.715  -0.650  1.00  4.03           H  
ATOM   1012 2HD  ARG A  60       1.681  27.418  -0.607  1.00  4.03           H  
ATOM   1013  HE  ARG A  60      -0.381  25.986   0.564  1.00  4.03           H  
ATOM   1014 1HH1 ARG A  60       3.050  26.442   1.162  1.00  4.03           H  
ATOM   1015 2HH1 ARG A  60       2.908  26.224   2.892  1.00  4.03           H  
ATOM   1016 1HH2 ARG A  60      -0.555  25.705   2.811  1.00  4.03           H  
ATOM   1017 2HH2 ARG A  60       0.867  25.806   3.826  1.00  4.03           H  
ATOM   1018  N   ILE A  61       2.205  25.918  -6.089  1.00  5.60           N  
ATOM   1019  CA  ILE A  61       2.892  26.356  -7.293  1.00  5.60           C  
ATOM   1020  C   ILE A  61       1.995  26.279  -8.505  1.00  5.60           C  
ATOM   1021  O   ILE A  61       1.937  27.214  -9.305  1.00  5.60           O  
ATOM   1022  CB  ILE A  61       4.145  25.531  -7.553  1.00  5.60           C  
ATOM   1023  CG1 ILE A  61       5.170  25.826  -6.483  1.00  5.60           C  
ATOM   1024  CG2 ILE A  61       4.672  25.825  -8.946  1.00  5.60           C  
ATOM   1025  CD1 ILE A  61       6.301  24.876  -6.472  1.00  5.60           C  
ATOM   1026  H   ILE A  61       2.551  25.096  -5.587  1.00  5.60           H  
ATOM   1027  HA  ILE A  61       3.190  27.395  -7.156  1.00  5.60           H  
ATOM   1028  HB  ILE A  61       3.900  24.473  -7.479  1.00  5.60           H  
ATOM   1029 1HG1 ILE A  61       5.564  26.827  -6.645  1.00  5.60           H  
ATOM   1030 2HG1 ILE A  61       4.688  25.798  -5.507  1.00  5.60           H  
ATOM   1031 1HG2 ILE A  61       5.559  25.224  -9.130  1.00  5.60           H  
ATOM   1032 2HG2 ILE A  61       3.906  25.578  -9.682  1.00  5.60           H  
ATOM   1033 3HG2 ILE A  61       4.924  26.882  -9.024  1.00  5.60           H  
ATOM   1034 1HD1 ILE A  61       6.976  25.173  -5.693  1.00  5.60           H  
ATOM   1035 2HD1 ILE A  61       5.933  23.869  -6.281  1.00  5.60           H  
ATOM   1036 3HD1 ILE A  61       6.815  24.902  -7.429  1.00  5.60           H  
ATOM   1037  N   ASN A  62       1.287  25.165  -8.652  1.00  8.39           N  
ATOM   1038  CA  ASN A  62       0.412  25.002  -9.791  1.00  8.39           C  
ATOM   1039  C   ASN A  62      -0.667  26.074  -9.777  1.00  8.39           C  
ATOM   1040  O   ASN A  62      -0.982  26.654 -10.819  1.00  8.39           O  
ATOM   1041  CB  ASN A  62      -0.194  23.620  -9.766  1.00  8.39           C  
ATOM   1042  CG  ASN A  62       0.823  22.550 -10.095  1.00  8.39           C  
ATOM   1043  OD1 ASN A  62       1.865  22.820 -10.707  1.00  8.39           O  
ATOM   1044  ND2 ASN A  62       0.541  21.339  -9.684  1.00  8.39           N  
ATOM   1045  H   ASN A  62       1.377  24.413  -7.970  1.00  8.39           H  
ATOM   1046  HA  ASN A  62       0.996  25.125 -10.704  1.00  8.39           H  
ATOM   1047 1HB  ASN A  62      -0.599  23.425  -8.771  1.00  8.39           H  
ATOM   1048 2HB  ASN A  62      -1.017  23.566 -10.476  1.00  8.39           H  
ATOM   1049 1HD2 ASN A  62       1.180  20.590  -9.860  1.00  8.39           H  
ATOM   1050 2HD2 ASN A  62      -0.306  21.167  -9.186  1.00  8.39           H  
ATOM   1051  N   SER A  63      -1.183  26.394  -8.585  1.00 12.52           N  
ATOM   1052  CA  SER A  63      -2.200  27.421  -8.471  1.00 12.52           C  
ATOM   1053  C   SER A  63      -1.618  28.766  -8.885  1.00 12.52           C  
ATOM   1054  O   SER A  63      -2.246  29.527  -9.629  1.00 12.52           O  
ATOM   1055  CB  SER A  63      -2.703  27.489  -7.045  1.00 12.52           C  
ATOM   1056  OG  SER A  63      -3.350  26.292  -6.686  1.00 12.52           O  
ATOM   1057  H   SER A  63      -0.898  25.883  -7.747  1.00 12.52           H  
ATOM   1058  HA  SER A  63      -3.026  27.174  -9.135  1.00 12.52           H  
ATOM   1059 1HB  SER A  63      -1.868  27.669  -6.371  1.00 12.52           H  
ATOM   1060 2HB  SER A  63      -3.391  28.325  -6.945  1.00 12.52           H  
ATOM   1061  HG  SER A  63      -2.635  25.616  -6.627  1.00 12.52           H  
ATOM   1062  N   ASN A  64      -0.390  29.047  -8.446  1.00 17.11           N  
ATOM   1063  CA  ASN A  64       0.233  30.306  -8.794  1.00 17.11           C  
ATOM   1064  C   ASN A  64       0.409  30.399 -10.302  1.00 17.11           C  
ATOM   1065  O   ASN A  64       0.158  31.447 -10.890  1.00 17.11           O  
ATOM   1066  CB  ASN A  64       1.563  30.448  -8.084  1.00 17.11           C  
ATOM   1067  CG  ASN A  64       1.406  30.707  -6.603  1.00 17.11           C  
ATOM   1068  OD1 ASN A  64       0.353  31.161  -6.134  1.00 17.11           O  
ATOM   1069  ND2 ASN A  64       2.442  30.420  -5.852  1.00 17.11           N  
ATOM   1070  H   ASN A  64       0.095  28.397  -7.827  1.00 17.11           H  
ATOM   1071  HA  ASN A  64      -0.425  31.120  -8.487  1.00 17.11           H  
ATOM   1072 1HB  ASN A  64       2.142  29.537  -8.218  1.00 17.11           H  
ATOM   1073 2HB  ASN A  64       2.128  31.262  -8.530  1.00 17.11           H  
ATOM   1074 1HD2 ASN A  64       2.396  30.564  -4.865  1.00 17.11           H  
ATOM   1075 2HD2 ASN A  64       3.271  30.051  -6.266  1.00 17.11           H  
ATOM   1076  N   LYS A  65       0.767  29.287 -10.948  1.00 20.25           N  
ATOM   1077  CA  LYS A  65       0.920  29.299 -12.396  1.00 20.25           C  
ATOM   1078  C   LYS A  65      -0.415  29.552 -13.097  1.00 20.25           C  
ATOM   1079  O   LYS A  65      -0.465  30.295 -14.076  1.00 20.25           O  
ATOM   1080  CB  LYS A  65       1.552  28.000 -12.894  1.00 20.25           C  
ATOM   1081  CG  LYS A  65       3.038  27.848 -12.548  1.00 20.25           C  
ATOM   1082  CD  LYS A  65       3.598  26.526 -13.062  1.00 20.25           C  
ATOM   1083  CE  LYS A  65       5.090  26.403 -12.779  1.00 20.25           C  
ATOM   1084  NZ  LYS A  65       5.641  25.102 -13.255  1.00 20.25           N  
ATOM   1085  H   LYS A  65       0.971  28.439 -10.418  1.00 20.25           H  
ATOM   1086  HA  LYS A  65       1.589  30.117 -12.659  1.00 20.25           H  
ATOM   1087 1HB  LYS A  65       1.024  27.153 -12.454  1.00 20.25           H  
ATOM   1088 2HB  LYS A  65       1.442  27.929 -13.974  1.00 20.25           H  
ATOM   1089 1HG  LYS A  65       3.601  28.673 -12.983  1.00 20.25           H  
ATOM   1090 2HG  LYS A  65       3.155  27.883 -11.465  1.00 20.25           H  
ATOM   1091 1HD  LYS A  65       3.077  25.703 -12.565  1.00 20.25           H  
ATOM   1092 2HD  LYS A  65       3.428  26.447 -14.134  1.00 20.25           H  
ATOM   1093 1HE  LYS A  65       5.614  27.213 -13.284  1.00 20.25           H  
ATOM   1094 2HE  LYS A  65       5.260  26.489 -11.712  1.00 20.25           H  
ATOM   1095 1HZ  LYS A  65       6.629  25.059 -13.053  1.00 20.25           H  
ATOM   1096 2HZ  LYS A  65       5.168  24.341 -12.784  1.00 20.25           H  
ATOM   1097 3HZ  LYS A  65       5.498  25.020 -14.252  1.00 20.25           H  
ATOM   1098  N   LYS A  66      -1.511  28.995 -12.570  1.00 20.47           N  
ATOM   1099  CA  LYS A  66      -2.835  29.190 -13.169  1.00 20.47           C  
ATOM   1100  C   LYS A  66      -3.244  30.663 -13.176  1.00 20.47           C  
ATOM   1101  O   LYS A  66      -3.952  31.113 -14.080  1.00 20.47           O  
ATOM   1102  CB  LYS A  66      -3.900  28.359 -12.446  1.00 20.47           C  
ATOM   1103  CG  LYS A  66      -3.807  26.851 -12.687  1.00 20.47           C  
ATOM   1104  CD  LYS A  66      -4.879  26.097 -11.908  1.00 20.47           C  
ATOM   1105  CE  LYS A  66      -4.771  24.596 -12.123  1.00 20.47           C  
ATOM   1106  NZ  LYS A  66      -5.800  23.852 -11.342  1.00 20.47           N  
ATOM   1107  H   LYS A  66      -1.412  28.380 -11.760  1.00 20.47           H  
ATOM   1108  HA  LYS A  66      -2.790  28.857 -14.205  1.00 20.47           H  
ATOM   1109 1HB  LYS A  66      -3.821  28.530 -11.373  1.00 20.47           H  
ATOM   1110 2HB  LYS A  66      -4.889  28.692 -12.754  1.00 20.47           H  
ATOM   1111 1HG  LYS A  66      -3.936  26.650 -13.749  1.00 20.47           H  
ATOM   1112 2HG  LYS A  66      -2.832  26.493 -12.392  1.00 20.47           H  
ATOM   1113 1HD  LYS A  66      -4.764  26.310 -10.845  1.00 20.47           H  
ATOM   1114 2HD  LYS A  66      -5.865  26.434 -12.225  1.00 20.47           H  
ATOM   1115 1HE  LYS A  66      -4.901  24.375 -13.180  1.00 20.47           H  
ATOM   1116 2HE  LYS A  66      -3.780  24.263 -11.809  1.00 20.47           H  
ATOM   1117 1HZ  LYS A  66      -5.698  22.861 -11.506  1.00 20.47           H  
ATOM   1118 2HZ  LYS A  66      -5.678  24.045 -10.356  1.00 20.47           H  
ATOM   1119 3HZ  LYS A  66      -6.721  24.147 -11.631  1.00 20.47           H  
ATOM   1120  N   ASP A  67      -2.762  31.421 -12.193  1.00 18.21           N  
ATOM   1121  CA  ASP A  67      -3.058  32.846 -12.083  1.00 18.21           C  
ATOM   1122  C   ASP A  67      -2.085  33.759 -12.859  1.00 18.21           C  
ATOM   1123  O   ASP A  67      -2.214  34.986 -12.804  1.00 18.21           O  
ATOM   1124  CB  ASP A  67      -3.099  33.264 -10.610  1.00 18.21           C  
ATOM   1125  CG  ASP A  67      -4.330  32.722  -9.855  1.00 18.21           C  
ATOM   1126  OD1 ASP A  67      -5.330  32.453 -10.488  1.00 18.21           O  
ATOM   1127  OD2 ASP A  67      -4.267  32.614  -8.653  1.00 18.21           O  
ATOM   1128  H   ASP A  67      -2.204  30.968 -11.464  1.00 18.21           H  
ATOM   1129  HA  ASP A  67      -4.053  33.007 -12.496  1.00 18.21           H  
ATOM   1130 1HB  ASP A  67      -2.195  32.887 -10.115  1.00 18.21           H  
ATOM   1131 2HB  ASP A  67      -3.084  34.350 -10.537  1.00 18.21           H  
ATOM   1132  N   LYS A  68      -1.113  33.177 -13.567  1.00 15.20           N  
ATOM   1133  CA  LYS A  68      -0.128  33.945 -14.329  1.00 15.20           C  
ATOM   1134  C   LYS A  68      -0.337  33.866 -15.836  1.00 15.20           C  
ATOM   1135  O   LYS A  68      -1.023  32.977 -16.342  1.00 15.20           O  
ATOM   1136  CB  LYS A  68       1.293  33.502 -13.987  1.00 15.20           C  
ATOM   1137  CG  LYS A  68       1.731  33.832 -12.573  1.00 15.20           C  
ATOM   1138  CD  LYS A  68       3.141  33.339 -12.307  1.00 15.20           C  
ATOM   1139  CE  LYS A  68       3.586  33.664 -10.891  1.00 15.20           C  
ATOM   1140  NZ  LYS A  68       4.983  33.209 -10.633  1.00 15.20           N  
ATOM   1141  H   LYS A  68      -1.044  32.160 -13.598  1.00 15.20           H  
ATOM   1142  HA  LYS A  68      -0.224  34.992 -14.047  1.00 15.20           H  
ATOM   1143 1HB  LYS A  68       1.363  32.418 -14.107  1.00 15.20           H  
ATOM   1144 2HB  LYS A  68       1.997  33.953 -14.688  1.00 15.20           H  
ATOM   1145 1HG  LYS A  68       1.710  34.912 -12.441  1.00 15.20           H  
ATOM   1146 2HG  LYS A  68       1.051  33.400 -11.865  1.00 15.20           H  
ATOM   1147 1HD  LYS A  68       3.169  32.256 -12.443  1.00 15.20           H  
ATOM   1148 2HD  LYS A  68       3.828  33.797 -13.016  1.00 15.20           H  
ATOM   1149 1HE  LYS A  68       3.529  34.739 -10.738  1.00 15.20           H  
ATOM   1150 2HE  LYS A  68       2.915  33.169 -10.186  1.00 15.20           H  
ATOM   1151 1HZ  LYS A  68       5.244  33.439  -9.685  1.00 15.20           H  
ATOM   1152 2HZ  LYS A  68       5.039  32.209 -10.764  1.00 15.20           H  
ATOM   1153 3HZ  LYS A  68       5.612  33.668 -11.276  1.00 15.20           H  
ATOM   1154  N   LEU A  69       0.246  34.827 -16.542  1.00 12.53           N  
ATOM   1155  CA  LEU A  69       0.193  34.861 -17.991  1.00 12.53           C  
ATOM   1156  C   LEU A  69       1.504  34.339 -18.566  1.00 12.53           C  
ATOM   1157  O   LEU A  69       1.908  34.734 -19.660  1.00 12.53           O  
ATOM   1158  OXT LEU A  69       2.280  33.770 -17.799  1.00 12.53           O  
ATOM   1159  CB  LEU A  69      -0.069  36.291 -18.464  1.00 12.53           C  
ATOM   1160  CG  LEU A  69      -1.346  36.928 -17.904  1.00 12.53           C  
ATOM   1161  CD1 LEU A  69      -1.469  38.349 -18.428  1.00 12.53           C  
ATOM   1162  CD2 LEU A  69      -2.543  36.079 -18.295  1.00 12.53           C  
ATOM   1163  H   LEU A  69       0.763  35.546 -16.056  1.00 12.53           H  
ATOM   1164  HA  LEU A  69      -0.618  34.218 -18.334  1.00 12.53           H  
ATOM   1165 1HB  LEU A  69       0.775  36.917 -18.177  1.00 12.53           H  
ATOM   1166 2HB  LEU A  69      -0.144  36.291 -19.552  1.00 12.53           H  
ATOM   1167  HG  LEU A  69      -1.283  36.976 -16.816  1.00 12.53           H  
ATOM   1168 1HD1 LEU A  69      -2.369  38.811 -18.023  1.00 12.53           H  
ATOM   1169 2HD1 LEU A  69      -0.596  38.926 -18.121  1.00 12.53           H  
ATOM   1170 3HD1 LEU A  69      -1.528  38.332 -19.516  1.00 12.53           H  
ATOM   1171 1HD2 LEU A  69      -3.452  36.525 -17.892  1.00 12.53           H  
ATOM   1172 2HD2 LEU A  69      -2.614  36.029 -19.381  1.00 12.53           H  
ATOM   1173 3HD2 LEU A  69      -2.424  35.071 -17.891  1.00 12.53           H  
TER    1174
ENDMDL

REMARK ID 697393 MODEL 3 PepI
PFRMAT TS
TARGET PepI
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.231  -1.867   0.391  1.00  8.70           N  
ATOM      2  CA  MET A   1       2.608  -0.635  -0.289  1.00  8.70           C  
ATOM      3  C   MET A   1       2.247   0.571   0.560  1.00  8.70           C  
ATOM      4  O   MET A   1       1.693   0.438   1.653  1.00  8.70           O  
ATOM      5  CB  MET A   1       1.910  -0.517  -1.645  1.00  8.70           C  
ATOM      6  CG  MET A   1       2.261  -1.586  -2.665  1.00  8.70           C  
ATOM      7  SD  MET A   1       1.435  -1.286  -4.237  1.00  8.70           S  
ATOM      8  CE  MET A   1       2.436   0.048  -4.873  1.00  8.70           C  
ATOM      9 1H   MET A   1       2.298  -2.642  -0.251  1.00  8.70           H  
ATOM     10 2H   MET A   1       2.848  -2.022   1.176  1.00  8.70           H  
ATOM     11 3H   MET A   1       1.281  -1.783   0.722  1.00  8.70           H  
ATOM     12  HA  MET A   1       3.687  -0.629  -0.434  1.00  8.70           H  
ATOM     13 1HB  MET A   1       0.837  -0.560  -1.491  1.00  8.70           H  
ATOM     14 2HB  MET A   1       2.132   0.451  -2.096  1.00  8.70           H  
ATOM     15 1HG  MET A   1       3.333  -1.619  -2.832  1.00  8.70           H  
ATOM     16 2HG  MET A   1       1.946  -2.561  -2.291  1.00  8.70           H  
ATOM     17 1HE  MET A   1       2.046   0.370  -5.838  1.00  8.70           H  
ATOM     18 2HE  MET A   1       2.427   0.882  -4.177  1.00  8.70           H  
ATOM     19 3HE  MET A   1       3.456  -0.303  -4.995  1.00  8.70           H  
ATOM     20  N   ASN A   2       2.545   1.751   0.041  1.00  8.14           N  
ATOM     21  CA  ASN A   2       2.225   3.011   0.699  1.00  8.14           C  
ATOM     22  C   ASN A   2       2.024   4.115  -0.335  1.00  8.14           C  
ATOM     23  O   ASN A   2       2.161   3.867  -1.535  1.00  8.14           O  
ATOM     24  CB  ASN A   2       3.304   3.366   1.713  1.00  8.14           C  
ATOM     25  CG  ASN A   2       4.698   3.484   1.108  1.00  8.14           C  
ATOM     26  OD1 ASN A   2       4.915   4.078   0.045  1.00  8.14           O  
ATOM     27  ND2 ASN A   2       5.662   2.910   1.794  1.00  8.14           N  
ATOM     28  H   ASN A   2       3.015   1.787  -0.850  1.00  8.14           H  
ATOM     29  HA  ASN A   2       1.281   2.895   1.234  1.00  8.14           H  
ATOM     30 1HB  ASN A   2       3.055   4.309   2.195  1.00  8.14           H  
ATOM     31 2HB  ASN A   2       3.324   2.604   2.495  1.00  8.14           H  
ATOM     32 1HD2 ASN A   2       6.606   2.948   1.462  1.00  8.14           H  
ATOM     33 2HD2 ASN A   2       5.454   2.438   2.653  1.00  8.14           H  
ATOM     34  N   ILE A   3       1.717   5.329   0.127  1.00  7.54           N  
ATOM     35  CA  ILE A   3       1.425   6.446  -0.773  1.00  7.54           C  
ATOM     36  C   ILE A   3       2.600   6.852  -1.634  1.00  7.54           C  
ATOM     37  O   ILE A   3       2.471   6.980  -2.848  1.00  7.54           O  
ATOM     38  CB  ILE A   3       0.987   7.673   0.028  1.00  7.54           C  
ATOM     39  CG1 ILE A   3      -0.352   7.409   0.690  1.00  7.54           C  
ATOM     40  CG2 ILE A   3       0.913   8.893  -0.892  1.00  7.54           C  
ATOM     41  CD1 ILE A   3      -0.705   8.435   1.723  1.00  7.54           C  
ATOM     42  H   ILE A   3       1.645   5.473   1.125  1.00  7.54           H  
ATOM     43  HA  ILE A   3       0.610   6.146  -1.434  1.00  7.54           H  
ATOM     44  HB  ILE A   3       1.711   7.868   0.818  1.00  7.54           H  
ATOM     45 1HG1 ILE A   3      -1.126   7.404  -0.075  1.00  7.54           H  
ATOM     46 2HG1 ILE A   3      -0.331   6.429   1.167  1.00  7.54           H  
ATOM     47 1HG2 ILE A   3       0.615   9.762  -0.314  1.00  7.54           H  
ATOM     48 2HG2 ILE A   3       1.887   9.079  -1.343  1.00  7.54           H  
ATOM     49 3HG2 ILE A   3       0.183   8.713  -1.681  1.00  7.54           H  
ATOM     50 1HD1 ILE A   3      -1.678   8.198   2.156  1.00  7.54           H  
ATOM     51 2HD1 ILE A   3       0.053   8.435   2.505  1.00  7.54           H  
ATOM     52 3HD1 ILE A   3      -0.740   9.405   1.262  1.00  7.54           H  
ATOM     53  N   TYR A   4       3.760   6.991  -1.005  1.00  6.97           N  
ATOM     54  CA  TYR A   4       4.980   7.385  -1.691  1.00  6.97           C  
ATOM     55  C   TYR A   4       5.208   6.476  -2.881  1.00  6.97           C  
ATOM     56  O   TYR A   4       5.384   6.941  -4.012  1.00  6.97           O  
ATOM     57  CB  TYR A   4       6.132   7.266  -0.684  1.00  6.97           C  
ATOM     58  CG  TYR A   4       7.535   7.499  -1.169  1.00  6.97           C  
ATOM     59  CD1 TYR A   4       8.035   8.773  -1.289  1.00  6.97           C  
ATOM     60  CD2 TYR A   4       8.338   6.405  -1.465  1.00  6.97           C  
ATOM     61  CE1 TYR A   4       9.344   8.966  -1.704  1.00  6.97           C  
ATOM     62  CE2 TYR A   4       9.639   6.592  -1.880  1.00  6.97           C  
ATOM     63  CZ  TYR A   4      10.144   7.869  -2.000  1.00  6.97           C  
ATOM     64  OH  TYR A   4      11.442   8.061  -2.412  1.00  6.97           O  
ATOM     65  H   TYR A   4       3.790   6.836  -0.010  1.00  6.97           H  
ATOM     66  HA  TYR A   4       4.882   8.410  -2.045  1.00  6.97           H  
ATOM     67 1HB  TYR A   4       5.948   7.970   0.126  1.00  6.97           H  
ATOM     68 2HB  TYR A   4       6.107   6.280  -0.241  1.00  6.97           H  
ATOM     69  HD1 TYR A   4       7.401   9.623  -1.048  1.00  6.97           H  
ATOM     70  HD2 TYR A   4       7.936   5.395  -1.366  1.00  6.97           H  
ATOM     71  HE1 TYR A   4       9.745   9.974  -1.797  1.00  6.97           H  
ATOM     72  HE2 TYR A   4      10.268   5.733  -2.111  1.00  6.97           H  
ATOM     73  HH  TYR A   4      11.862   7.210  -2.552  1.00  6.97           H  
ATOM     74  N   LEU A   5       5.161   5.175  -2.629  1.00  6.47           N  
ATOM     75  CA  LEU A   5       5.406   4.191  -3.656  1.00  6.47           C  
ATOM     76  C   LEU A   5       4.346   4.204  -4.754  1.00  6.47           C  
ATOM     77  O   LEU A   5       4.682   4.198  -5.936  1.00  6.47           O  
ATOM     78  CB  LEU A   5       5.483   2.806  -3.024  1.00  6.47           C  
ATOM     79  CG  LEU A   5       5.753   1.682  -3.980  1.00  6.47           C  
ATOM     80  CD1 LEU A   5       7.099   1.923  -4.657  1.00  6.47           C  
ATOM     81  CD2 LEU A   5       5.742   0.372  -3.226  1.00  6.47           C  
ATOM     82  H   LEU A   5       4.976   4.858  -1.680  1.00  6.47           H  
ATOM     83  HA  LEU A   5       6.369   4.417  -4.112  1.00  6.47           H  
ATOM     84 1HB  LEU A   5       6.271   2.810  -2.271  1.00  6.47           H  
ATOM     85 2HB  LEU A   5       4.534   2.605  -2.526  1.00  6.47           H  
ATOM     86  HG  LEU A   5       4.985   1.670  -4.741  1.00  6.47           H  
ATOM     87 1HD1 LEU A   5       7.306   1.121  -5.361  1.00  6.47           H  
ATOM     88 2HD1 LEU A   5       7.076   2.875  -5.189  1.00  6.47           H  
ATOM     89 3HD1 LEU A   5       7.882   1.950  -3.902  1.00  6.47           H  
ATOM     90 1HD2 LEU A   5       5.931  -0.451  -3.919  1.00  6.47           H  
ATOM     91 2HD2 LEU A   5       6.516   0.387  -2.459  1.00  6.47           H  
ATOM     92 3HD2 LEU A   5       4.776   0.244  -2.761  1.00  6.47           H  
ATOM     93  N   LYS A   6       3.059   4.245  -4.390  1.00  6.06           N  
ATOM     94  CA  LYS A   6       2.019   4.220  -5.418  1.00  6.06           C  
ATOM     95  C   LYS A   6       2.098   5.429  -6.350  1.00  6.06           C  
ATOM     96  O   LYS A   6       1.922   5.301  -7.574  1.00  6.06           O  
ATOM     97  CB  LYS A   6       0.633   4.175  -4.773  1.00  6.06           C  
ATOM     98  CG  LYS A   6       0.279   2.855  -4.112  1.00  6.06           C  
ATOM     99  CD  LYS A   6      -1.092   2.901  -3.481  1.00  6.06           C  
ATOM    100  CE  LYS A   6      -1.432   1.583  -2.809  1.00  6.06           C  
ATOM    101  NZ  LYS A   6      -2.786   1.618  -2.174  1.00  6.06           N  
ATOM    102  H   LYS A   6       2.796   4.268  -3.403  1.00  6.06           H  
ATOM    103  HA  LYS A   6       2.157   3.323  -6.019  1.00  6.06           H  
ATOM    104 1HB  LYS A   6       0.578   4.951  -4.001  1.00  6.06           H  
ATOM    105 2HB  LYS A   6      -0.125   4.401  -5.519  1.00  6.06           H  
ATOM    106 1HG  LYS A   6       0.290   2.064  -4.856  1.00  6.06           H  
ATOM    107 2HG  LYS A   6       1.011   2.625  -3.348  1.00  6.06           H  
ATOM    108 1HD  LYS A   6      -1.111   3.695  -2.731  1.00  6.06           H  
ATOM    109 2HD  LYS A   6      -1.838   3.120  -4.241  1.00  6.06           H  
ATOM    110 1HE  LYS A   6      -1.405   0.785  -3.550  1.00  6.06           H  
ATOM    111 2HE  LYS A   6      -0.686   1.376  -2.041  1.00  6.06           H  
ATOM    112 1HZ  LYS A   6      -2.978   0.728  -1.735  1.00  6.06           H  
ATOM    113 2HZ  LYS A   6      -2.814   2.349  -1.477  1.00  6.06           H  
ATOM    114 3HZ  LYS A   6      -3.485   1.801  -2.880  1.00  6.06           H  
ATOM    115  N   VAL A   7       2.410   6.601  -5.789  1.00  5.75           N  
ATOM    116  CA  VAL A   7       2.517   7.810  -6.591  1.00  5.75           C  
ATOM    117  C   VAL A   7       3.693   7.703  -7.538  1.00  5.75           C  
ATOM    118  O   VAL A   7       3.569   8.020  -8.730  1.00  5.75           O  
ATOM    119  CB  VAL A   7       2.688   9.035  -5.692  1.00  5.75           C  
ATOM    120  CG1 VAL A   7       2.976  10.263  -6.507  1.00  5.75           C  
ATOM    121  CG2 VAL A   7       1.433   9.251  -4.915  1.00  5.75           C  
ATOM    122  H   VAL A   7       2.549   6.658  -4.776  1.00  5.75           H  
ATOM    123  HA  VAL A   7       1.603   7.923  -7.172  1.00  5.75           H  
ATOM    124  HB  VAL A   7       3.523   8.861  -5.006  1.00  5.75           H  
ATOM    125 1HG1 VAL A   7       3.082  11.096  -5.816  1.00  5.75           H  
ATOM    126 2HG1 VAL A   7       3.892  10.124  -7.077  1.00  5.75           H  
ATOM    127 3HG1 VAL A   7       2.148  10.455  -7.190  1.00  5.75           H  
ATOM    128 1HG2 VAL A   7       1.561  10.114  -4.261  1.00  5.75           H  
ATOM    129 2HG2 VAL A   7       0.605   9.435  -5.599  1.00  5.75           H  
ATOM    130 3HG2 VAL A   7       1.208   8.382  -4.319  1.00  5.75           H  
ATOM    131  N   ILE A   8       4.831   7.244  -7.017  1.00  5.49           N  
ATOM    132  CA  ILE A   8       6.018   7.087  -7.829  1.00  5.49           C  
ATOM    133  C   ILE A   8       5.857   6.060  -8.919  1.00  5.49           C  
ATOM    134  O   ILE A   8       6.183   6.340 -10.065  1.00  5.49           O  
ATOM    135  CB  ILE A   8       7.218   6.736  -6.956  1.00  5.49           C  
ATOM    136  CG1 ILE A   8       7.557   7.958  -6.124  1.00  5.49           C  
ATOM    137  CG2 ILE A   8       8.389   6.199  -7.778  1.00  5.49           C  
ATOM    138  CD1 ILE A   8       8.512   7.696  -5.049  1.00  5.49           C  
ATOM    139  H   ILE A   8       4.883   7.007  -6.022  1.00  5.49           H  
ATOM    140  HA  ILE A   8       6.224   8.045  -8.299  1.00  5.49           H  
ATOM    141  HB  ILE A   8       6.911   5.960  -6.249  1.00  5.49           H  
ATOM    142 1HG1 ILE A   8       7.958   8.727  -6.767  1.00  5.49           H  
ATOM    143 2HG1 ILE A   8       6.642   8.332  -5.681  1.00  5.49           H  
ATOM    144 1HG2 ILE A   8       9.207   5.943  -7.110  1.00  5.49           H  
ATOM    145 2HG2 ILE A   8       8.071   5.310  -8.316  1.00  5.49           H  
ATOM    146 3HG2 ILE A   8       8.726   6.933  -8.479  1.00  5.49           H  
ATOM    147 1HD1 ILE A   8       8.687   8.615  -4.502  1.00  5.49           H  
ATOM    148 2HD1 ILE A   8       8.092   6.944  -4.384  1.00  5.49           H  
ATOM    149 3HD1 ILE A   8       9.448   7.337  -5.463  1.00  5.49           H  
ATOM    150  N   LEU A   9       5.322   4.890  -8.605  1.00  5.25           N  
ATOM    151  CA  LEU A   9       5.190   3.879  -9.639  1.00  5.25           C  
ATOM    152  C   LEU A   9       4.245   4.329 -10.740  1.00  5.25           C  
ATOM    153  O   LEU A   9       4.517   4.113 -11.927  1.00  5.25           O  
ATOM    154  CB  LEU A   9       4.688   2.578  -9.033  1.00  5.25           C  
ATOM    155  CG  LEU A   9       5.665   1.885  -8.110  1.00  5.25           C  
ATOM    156  CD1 LEU A   9       4.972   0.702  -7.489  1.00  5.25           C  
ATOM    157  CD2 LEU A   9       6.909   1.491  -8.876  1.00  5.25           C  
ATOM    158  H   LEU A   9       5.039   4.690  -7.648  1.00  5.25           H  
ATOM    159  HA  LEU A   9       6.171   3.707 -10.075  1.00  5.25           H  
ATOM    160 1HB  LEU A   9       3.790   2.798  -8.450  1.00  5.25           H  
ATOM    161 2HB  LEU A   9       4.425   1.892  -9.833  1.00  5.25           H  
ATOM    162  HG  LEU A   9       5.947   2.562  -7.316  1.00  5.25           H  
ATOM    163 1HD1 LEU A   9       5.641   0.194  -6.802  1.00  5.25           H  
ATOM    164 2HD1 LEU A   9       4.104   1.064  -6.956  1.00  5.25           H  
ATOM    165 3HD1 LEU A   9       4.663   0.010  -8.268  1.00  5.25           H  
ATOM    166 1HD2 LEU A   9       7.610   1.001  -8.200  1.00  5.25           H  
ATOM    167 2HD2 LEU A   9       6.641   0.808  -9.682  1.00  5.25           H  
ATOM    168 3HD2 LEU A   9       7.372   2.383  -9.294  1.00  5.25           H  
ATOM    169  N   THR A  10       3.158   5.009 -10.367  1.00  5.02           N  
ATOM    170  CA  THR A  10       2.218   5.494 -11.359  1.00  5.02           C  
ATOM    171  C   THR A  10       2.901   6.528 -12.242  1.00  5.02           C  
ATOM    172  O   THR A  10       2.806   6.496 -13.472  1.00  5.02           O  
ATOM    173  CB  THR A  10       1.004   6.148 -10.685  1.00  5.02           C  
ATOM    174  OG1 THR A  10       0.339   5.188  -9.851  1.00  5.02           O  
ATOM    175  CG2 THR A  10       0.045   6.658 -11.743  1.00  5.02           C  
ATOM    176  H   THR A  10       2.952   5.170  -9.378  1.00  5.02           H  
ATOM    177  HA  THR A  10       1.891   4.660 -11.981  1.00  5.02           H  
ATOM    178  HB  THR A  10       1.340   6.982 -10.062  1.00  5.02           H  
ATOM    179  HG1 THR A  10       0.892   5.036  -9.044  1.00  5.02           H  
ATOM    180 1HG2 THR A  10      -0.813   7.123 -11.260  1.00  5.02           H  
ATOM    181 2HG2 THR A  10       0.555   7.392 -12.363  1.00  5.02           H  
ATOM    182 3HG2 THR A  10      -0.291   5.826 -12.360  1.00  5.02           H  
ATOM    183  N   SER A  11       3.620   7.444 -11.603  1.00  4.79           N  
ATOM    184  CA  SER A  11       4.292   8.503 -12.312  1.00  4.79           C  
ATOM    185  C   SER A  11       5.382   7.939 -13.238  1.00  4.79           C  
ATOM    186  O   SER A  11       5.524   8.402 -14.374  1.00  4.79           O  
ATOM    187  CB  SER A  11       4.852   9.463 -11.294  1.00  4.79           C  
ATOM    188  OG  SER A  11       3.820  10.045 -10.548  1.00  4.79           O  
ATOM    189  H   SER A  11       3.677   7.432 -10.584  1.00  4.79           H  
ATOM    190  HA  SER A  11       3.557   9.030 -12.922  1.00  4.79           H  
ATOM    191 1HB  SER A  11       5.533   8.939 -10.630  1.00  4.79           H  
ATOM    192 2HB  SER A  11       5.397  10.240 -11.800  1.00  4.79           H  
ATOM    193  HG  SER A  11       3.508   9.327  -9.949  1.00  4.79           H  
ATOM    194  N   LEU A  12       6.128   6.919 -12.774  1.00  4.55           N  
ATOM    195  CA  LEU A  12       7.170   6.295 -13.588  1.00  4.55           C  
ATOM    196  C   LEU A  12       6.560   5.611 -14.798  1.00  4.55           C  
ATOM    197  O   LEU A  12       7.113   5.677 -15.892  1.00  4.55           O  
ATOM    198  CB  LEU A  12       7.981   5.269 -12.788  1.00  4.55           C  
ATOM    199  CG  LEU A  12       8.885   5.832 -11.704  1.00  4.55           C  
ATOM    200  CD1 LEU A  12       9.489   4.688 -10.924  1.00  4.55           C  
ATOM    201  CD2 LEU A  12       9.939   6.721 -12.330  1.00  4.55           C  
ATOM    202  H   LEU A  12       5.980   6.585 -11.827  1.00  4.55           H  
ATOM    203  HA  LEU A  12       7.848   7.072 -13.932  1.00  4.55           H  
ATOM    204 1HB  LEU A  12       7.278   4.590 -12.302  1.00  4.55           H  
ATOM    205 2HB  LEU A  12       8.595   4.693 -13.479  1.00  4.55           H  
ATOM    206  HG  LEU A  12       8.315   6.405 -11.034  1.00  4.55           H  
ATOM    207 1HD1 LEU A  12      10.123   5.081 -10.132  1.00  4.55           H  
ATOM    208 2HD1 LEU A  12       8.690   4.095 -10.488  1.00  4.55           H  
ATOM    209 3HD1 LEU A  12      10.082   4.066 -11.591  1.00  4.55           H  
ATOM    210 1HD2 LEU A  12      10.576   7.132 -11.546  1.00  4.55           H  
ATOM    211 2HD2 LEU A  12      10.543   6.138 -13.023  1.00  4.55           H  
ATOM    212 3HD2 LEU A  12       9.454   7.536 -12.866  1.00  4.55           H  
ATOM    213  N   PHE A  13       5.397   4.987 -14.625  1.00  4.30           N  
ATOM    214  CA  PHE A  13       4.709   4.346 -15.737  1.00  4.30           C  
ATOM    215  C   PHE A  13       4.495   5.366 -16.836  1.00  4.30           C  
ATOM    216  O   PHE A  13       4.840   5.138 -18.001  1.00  4.30           O  
ATOM    217  CB  PHE A  13       3.385   3.754 -15.254  1.00  4.30           C  
ATOM    218  CG  PHE A  13       2.475   3.210 -16.295  1.00  4.30           C  
ATOM    219  CD1 PHE A  13       2.697   1.980 -16.887  1.00  4.30           C  
ATOM    220  CD2 PHE A  13       1.351   3.932 -16.652  1.00  4.30           C  
ATOM    221  CE1 PHE A  13       1.810   1.488 -17.826  1.00  4.30           C  
ATOM    222  CE2 PHE A  13       0.464   3.448 -17.580  1.00  4.30           C  
ATOM    223  CZ  PHE A  13       0.690   2.222 -18.170  1.00  4.30           C  
ATOM    224  H   PHE A  13       4.983   4.926 -13.691  1.00  4.30           H  
ATOM    225  HA  PHE A  13       5.338   3.544 -16.122  1.00  4.30           H  
ATOM    226 1HB  PHE A  13       3.594   2.959 -14.540  1.00  4.30           H  
ATOM    227 2HB  PHE A  13       2.839   4.503 -14.720  1.00  4.30           H  
ATOM    228  HD1 PHE A  13       3.576   1.401 -16.606  1.00  4.30           H  
ATOM    229  HD2 PHE A  13       1.175   4.897 -16.179  1.00  4.30           H  
ATOM    230  HE1 PHE A  13       1.991   0.519 -18.291  1.00  4.30           H  
ATOM    231  HE2 PHE A  13      -0.416   4.032 -17.849  1.00  4.30           H  
ATOM    232  HZ  PHE A  13      -0.010   1.835 -18.908  1.00  4.30           H  
ATOM    233  N   PHE A  14       3.942   6.512 -16.467  1.00  4.06           N  
ATOM    234  CA  PHE A  14       3.690   7.518 -17.475  1.00  4.06           C  
ATOM    235  C   PHE A  14       4.986   8.108 -18.032  1.00  4.06           C  
ATOM    236  O   PHE A  14       5.070   8.401 -19.226  1.00  4.06           O  
ATOM    237  CB  PHE A  14       2.761   8.571 -16.907  1.00  4.06           C  
ATOM    238  CG  PHE A  14       1.377   8.020 -16.795  1.00  4.06           C  
ATOM    239  CD1 PHE A  14       0.771   7.843 -15.569  1.00  4.06           C  
ATOM    240  CD2 PHE A  14       0.689   7.641 -17.940  1.00  4.06           C  
ATOM    241  CE1 PHE A  14      -0.498   7.305 -15.480  1.00  4.06           C  
ATOM    242  CE2 PHE A  14      -0.573   7.103 -17.860  1.00  4.06           C  
ATOM    243  CZ  PHE A  14      -1.171   6.934 -16.628  1.00  4.06           C  
ATOM    244  H   PHE A  14       3.682   6.664 -15.488  1.00  4.06           H  
ATOM    245  HA  PHE A  14       3.165   7.039 -18.298  1.00  4.06           H  
ATOM    246 1HB  PHE A  14       3.105   8.868 -15.913  1.00  4.06           H  
ATOM    247 2HB  PHE A  14       2.747   9.451 -17.547  1.00  4.06           H  
ATOM    248  HD1 PHE A  14       1.310   8.131 -14.665  1.00  4.06           H  
ATOM    249  HD2 PHE A  14       1.166   7.770 -18.913  1.00  4.06           H  
ATOM    250  HE1 PHE A  14      -0.967   7.171 -14.511  1.00  4.06           H  
ATOM    251  HE2 PHE A  14      -1.099   6.809 -18.768  1.00  4.06           H  
ATOM    252  HZ  PHE A  14      -2.170   6.507 -16.561  1.00  4.06           H  
ATOM    253  N   ALA A  15       6.018   8.257 -17.190  1.00  3.85           N  
ATOM    254  CA  ALA A  15       7.293   8.782 -17.677  1.00  3.85           C  
ATOM    255  C   ALA A  15       7.862   7.854 -18.744  1.00  3.85           C  
ATOM    256  O   ALA A  15       8.357   8.318 -19.769  1.00  3.85           O  
ATOM    257  CB  ALA A  15       8.286   8.927 -16.535  1.00  3.85           C  
ATOM    258  H   ALA A  15       5.908   8.031 -16.203  1.00  3.85           H  
ATOM    259  HA  ALA A  15       7.116   9.757 -18.127  1.00  3.85           H  
ATOM    260 1HB  ALA A  15       9.224   9.323 -16.906  1.00  3.85           H  
ATOM    261 2HB  ALA A  15       7.876   9.602 -15.780  1.00  3.85           H  
ATOM    262 3HB  ALA A  15       8.463   7.953 -16.093  1.00  3.85           H  
ATOM    263  N   LEU A  16       7.738   6.538 -18.532  1.00  3.66           N  
ATOM    264  CA  LEU A  16       8.236   5.559 -19.492  1.00  3.66           C  
ATOM    265  C   LEU A  16       7.477   5.653 -20.799  1.00  3.66           C  
ATOM    266  O   LEU A  16       8.066   5.595 -21.880  1.00  3.66           O  
ATOM    267  CB  LEU A  16       8.093   4.149 -18.923  1.00  3.66           C  
ATOM    268  CG  LEU A  16       9.021   3.798 -17.749  1.00  3.66           C  
ATOM    269  CD1 LEU A  16       8.594   2.472 -17.148  1.00  3.66           C  
ATOM    270  CD2 LEU A  16      10.428   3.722 -18.248  1.00  3.66           C  
ATOM    271  H   LEU A  16       7.320   6.211 -17.660  1.00  3.66           H  
ATOM    272  HA  LEU A  16       9.283   5.761 -19.679  1.00  3.66           H  
ATOM    273 1HB  LEU A  16       7.070   4.021 -18.577  1.00  3.66           H  
ATOM    274 2HB  LEU A  16       8.277   3.433 -19.721  1.00  3.66           H  
ATOM    275  HG  LEU A  16       8.954   4.562 -16.987  1.00  3.66           H  
ATOM    276 1HD1 LEU A  16       9.250   2.223 -16.313  1.00  3.66           H  
ATOM    277 2HD1 LEU A  16       7.568   2.556 -16.791  1.00  3.66           H  
ATOM    278 3HD1 LEU A  16       8.655   1.693 -17.904  1.00  3.66           H  
ATOM    279 1HD2 LEU A  16      11.096   3.479 -17.421  1.00  3.66           H  
ATOM    280 2HD2 LEU A  16      10.502   2.953 -19.017  1.00  3.66           H  
ATOM    281 3HD2 LEU A  16      10.692   4.668 -18.661  1.00  3.66           H  
ATOM    282  N   ILE A  17       6.169   5.871 -20.718  1.00  3.52           N  
ATOM    283  CA  ILE A  17       5.390   6.003 -21.937  1.00  3.52           C  
ATOM    284  C   ILE A  17       5.863   7.215 -22.723  1.00  3.52           C  
ATOM    285  O   ILE A  17       6.093   7.122 -23.931  1.00  3.52           O  
ATOM    286  CB  ILE A  17       3.888   6.121 -21.636  1.00  3.52           C  
ATOM    287  CG1 ILE A  17       3.370   4.783 -21.083  1.00  3.52           C  
ATOM    288  CG2 ILE A  17       3.139   6.533 -22.898  1.00  3.52           C  
ATOM    289  CD1 ILE A  17       1.994   4.850 -20.487  1.00  3.52           C  
ATOM    290  H   ILE A  17       5.712   5.898 -19.803  1.00  3.52           H  
ATOM    291  HA  ILE A  17       5.547   5.118 -22.549  1.00  3.52           H  
ATOM    292  HB  ILE A  17       3.732   6.873 -20.865  1.00  3.52           H  
ATOM    293 1HG1 ILE A  17       3.356   4.057 -21.893  1.00  3.52           H  
ATOM    294 2HG1 ILE A  17       4.057   4.430 -20.314  1.00  3.52           H  
ATOM    295 1HG2 ILE A  17       2.078   6.626 -22.678  1.00  3.52           H  
ATOM    296 2HG2 ILE A  17       3.523   7.492 -23.249  1.00  3.52           H  
ATOM    297 3HG2 ILE A  17       3.287   5.780 -23.672  1.00  3.52           H  
ATOM    298 1HD1 ILE A  17       1.726   3.868 -20.143  1.00  3.52           H  
ATOM    299 2HD1 ILE A  17       1.988   5.541 -19.654  1.00  3.52           H  
ATOM    300 3HD1 ILE A  17       1.281   5.177 -21.238  1.00  3.52           H  
ATOM    301  N   ILE A  18       6.068   8.333 -22.031  1.00  3.42           N  
ATOM    302  CA  ILE A  18       6.534   9.542 -22.687  1.00  3.42           C  
ATOM    303  C   ILE A  18       7.918   9.332 -23.290  1.00  3.42           C  
ATOM    304  O   ILE A  18       8.152   9.716 -24.445  1.00  3.42           O  
ATOM    305  CB  ILE A  18       6.631  10.715 -21.709  1.00  3.42           C  
ATOM    306  CG1 ILE A  18       5.256  11.153 -21.216  1.00  3.42           C  
ATOM    307  CG2 ILE A  18       7.326  11.869 -22.409  1.00  3.42           C  
ATOM    308  CD1 ILE A  18       5.340  12.097 -20.019  1.00  3.42           C  
ATOM    309  H   ILE A  18       5.870   8.346 -21.029  1.00  3.42           H  
ATOM    310  HA  ILE A  18       5.840   9.798 -23.483  1.00  3.42           H  
ATOM    311  HB  ILE A  18       7.210  10.414 -20.837  1.00  3.42           H  
ATOM    312 1HG1 ILE A  18       4.730  11.658 -22.022  1.00  3.42           H  
ATOM    313 2HG1 ILE A  18       4.685  10.271 -20.925  1.00  3.42           H  
ATOM    314 1HG2 ILE A  18       7.409  12.676 -21.715  1.00  3.42           H  
ATOM    315 2HG2 ILE A  18       8.323  11.558 -22.731  1.00  3.42           H  
ATOM    316 3HG2 ILE A  18       6.747  12.183 -23.274  1.00  3.42           H  
ATOM    317 1HD1 ILE A  18       4.337  12.378 -19.703  1.00  3.42           H  
ATOM    318 2HD1 ILE A  18       5.851  11.591 -19.199  1.00  3.42           H  
ATOM    319 3HD1 ILE A  18       5.897  12.986 -20.291  1.00  3.42           H  
ATOM    320  N   PHE A  19       8.831   8.704 -22.521  1.00  3.40           N  
ATOM    321  CA  PHE A  19      10.193   8.452 -22.990  1.00  3.40           C  
ATOM    322  C   PHE A  19      10.135   7.779 -24.353  1.00  3.40           C  
ATOM    323  O   PHE A  19      10.777   8.218 -25.314  1.00  3.40           O  
ATOM    324  CB  PHE A  19      10.958   7.445 -22.104  1.00  3.40           C  
ATOM    325  CG  PHE A  19      11.419   7.799 -20.705  1.00  3.40           C  
ATOM    326  CD1 PHE A  19      11.396   9.058 -20.152  1.00  3.40           C  
ATOM    327  CD2 PHE A  19      11.933   6.771 -19.942  1.00  3.40           C  
ATOM    328  CE1 PHE A  19      11.872   9.239 -18.833  1.00  3.40           C  
ATOM    329  CE2 PHE A  19      12.392   6.960 -18.667  1.00  3.40           C  
ATOM    330  CZ  PHE A  19      12.356   8.193 -18.113  1.00  3.40           C  
ATOM    331  H   PHE A  19       8.577   8.423 -21.577  1.00  3.40           H  
ATOM    332  HA  PHE A  19      10.734   9.390 -23.058  1.00  3.40           H  
ATOM    333 1HB  PHE A  19      10.347   6.560 -22.008  1.00  3.40           H  
ATOM    334 2HB  PHE A  19      11.827   7.131 -22.645  1.00  3.40           H  
ATOM    335  HD1 PHE A  19      11.009   9.896 -20.734  1.00  3.40           H  
ATOM    336  HD2 PHE A  19      11.966   5.775 -20.383  1.00  3.40           H  
ATOM    337  HE1 PHE A  19      11.873  10.208 -18.371  1.00  3.40           H  
ATOM    338  HE2 PHE A  19      12.788   6.120 -18.098  1.00  3.40           H  
ATOM    339  HZ  PHE A  19      12.723   8.351 -17.100  1.00  3.40           H  
ATOM    340  N   ILE A  20       9.336   6.709 -24.423  1.00  3.51           N  
ATOM    341  CA  ILE A  20       9.180   5.882 -25.608  1.00  3.51           C  
ATOM    342  C   ILE A  20       8.517   6.587 -26.776  1.00  3.51           C  
ATOM    343  O   ILE A  20       9.006   6.512 -27.905  1.00  3.51           O  
ATOM    344  CB  ILE A  20       8.360   4.636 -25.253  1.00  3.51           C  
ATOM    345  CG1 ILE A  20       9.168   3.750 -24.304  1.00  3.51           C  
ATOM    346  CG2 ILE A  20       7.969   3.887 -26.510  1.00  3.51           C  
ATOM    347  CD1 ILE A  20       8.351   2.664 -23.656  1.00  3.51           C  
ATOM    348  H   ILE A  20       8.823   6.432 -23.581  1.00  3.51           H  
ATOM    349  HA  ILE A  20      10.169   5.564 -25.926  1.00  3.51           H  
ATOM    350  HB  ILE A  20       7.458   4.943 -24.718  1.00  3.51           H  
ATOM    351 1HG1 ILE A  20       9.980   3.288 -24.860  1.00  3.51           H  
ATOM    352 2HG1 ILE A  20       9.595   4.373 -23.519  1.00  3.51           H  
ATOM    353 1HG2 ILE A  20       7.380   3.013 -26.243  1.00  3.51           H  
ATOM    354 2HG2 ILE A  20       7.377   4.537 -27.151  1.00  3.51           H  
ATOM    355 3HG2 ILE A  20       8.867   3.574 -27.038  1.00  3.51           H  
ATOM    356 1HD1 ILE A  20       8.987   2.078 -22.994  1.00  3.51           H  
ATOM    357 2HD1 ILE A  20       7.544   3.119 -23.077  1.00  3.51           H  
ATOM    358 3HD1 ILE A  20       7.931   2.017 -24.423  1.00  3.51           H  
ATOM    359  N   VAL A  21       7.412   7.282 -26.532  1.00  3.74           N  
ATOM    360  CA  VAL A  21       6.733   7.944 -27.632  1.00  3.74           C  
ATOM    361  C   VAL A  21       7.578   9.047 -28.234  1.00  3.74           C  
ATOM    362  O   VAL A  21       7.713   9.125 -29.464  1.00  3.74           O  
ATOM    363  CB  VAL A  21       5.393   8.531 -27.172  1.00  3.74           C  
ATOM    364  CG1 VAL A  21       4.790   9.387 -28.283  1.00  3.74           C  
ATOM    365  CG2 VAL A  21       4.450   7.392 -26.806  1.00  3.74           C  
ATOM    366  H   VAL A  21       7.031   7.329 -25.585  1.00  3.74           H  
ATOM    367  HA  VAL A  21       6.535   7.200 -28.403  1.00  3.74           H  
ATOM    368  HB  VAL A  21       5.558   9.167 -26.297  1.00  3.74           H  
ATOM    369 1HG1 VAL A  21       3.841   9.806 -27.949  1.00  3.74           H  
ATOM    370 2HG1 VAL A  21       5.476  10.198 -28.531  1.00  3.74           H  
ATOM    371 3HG1 VAL A  21       4.623   8.772 -29.167  1.00  3.74           H  
ATOM    372 1HG2 VAL A  21       3.499   7.800 -26.465  1.00  3.74           H  
ATOM    373 2HG2 VAL A  21       4.287   6.762 -27.678  1.00  3.74           H  
ATOM    374 3HG2 VAL A  21       4.890   6.796 -26.014  1.00  3.74           H  
ATOM    375  N   THR A  22       8.166   9.889 -27.375  1.00  4.16           N  
ATOM    376  CA  THR A  22       8.989  10.986 -27.845  1.00  4.16           C  
ATOM    377  C   THR A  22      10.222  10.458 -28.549  1.00  4.16           C  
ATOM    378  O   THR A  22      10.585  10.946 -29.630  1.00  4.16           O  
ATOM    379  CB  THR A  22       9.420  11.898 -26.686  1.00  4.16           C  
ATOM    380  OG1 THR A  22       8.263  12.460 -26.064  1.00  4.16           O  
ATOM    381  CG2 THR A  22      10.336  13.026 -27.200  1.00  4.16           C  
ATOM    382  H   THR A  22       8.041   9.764 -26.369  1.00  4.16           H  
ATOM    383  HA  THR A  22       8.410  11.574 -28.557  1.00  4.16           H  
ATOM    384  HB  THR A  22       9.946  11.301 -25.954  1.00  4.16           H  
ATOM    385  HG1 THR A  22       7.758  11.734 -25.658  1.00  4.16           H  
ATOM    386 1HG2 THR A  22      10.637  13.663 -26.369  1.00  4.16           H  
ATOM    387 2HG2 THR A  22      11.226  12.591 -27.662  1.00  4.16           H  
ATOM    388 3HG2 THR A  22       9.803  13.625 -27.938  1.00  4.16           H  
ATOM    389  N   TYR A  23      10.878   9.464 -27.954  1.00  4.74           N  
ATOM    390  CA  TYR A  23      12.058   8.937 -28.579  1.00  4.74           C  
ATOM    391  C   TYR A  23      11.732   8.367 -29.941  1.00  4.74           C  
ATOM    392  O   TYR A  23      12.287   8.793 -30.941  1.00  4.74           O  
ATOM    393  CB  TYR A  23      12.718   7.872 -27.734  1.00  4.74           C  
ATOM    394  CG  TYR A  23      13.945   7.336 -28.398  1.00  4.74           C  
ATOM    395  CD1 TYR A  23      15.107   8.075 -28.353  1.00  4.74           C  
ATOM    396  CD2 TYR A  23      13.914   6.127 -29.064  1.00  4.74           C  
ATOM    397  CE1 TYR A  23      16.247   7.612 -28.963  1.00  4.74           C  
ATOM    398  CE2 TYR A  23      15.054   5.656 -29.679  1.00  4.74           C  
ATOM    399  CZ  TYR A  23      16.220   6.395 -29.630  1.00  4.74           C  
ATOM    400  OH  TYR A  23      17.360   5.925 -30.242  1.00  4.74           O  
ATOM    401  H   TYR A  23      10.579   9.071 -27.059  1.00  4.74           H  
ATOM    402  HA  TYR A  23      12.767   9.754 -28.715  1.00  4.74           H  
ATOM    403 1HB  TYR A  23      12.976   8.280 -26.778  1.00  4.74           H  
ATOM    404 2HB  TYR A  23      12.021   7.047 -27.566  1.00  4.74           H  
ATOM    405  HD1 TYR A  23      15.115   9.030 -27.836  1.00  4.74           H  
ATOM    406  HD2 TYR A  23      12.989   5.547 -29.101  1.00  4.74           H  
ATOM    407  HE1 TYR A  23      17.163   8.202 -28.927  1.00  4.74           H  
ATOM    408  HE2 TYR A  23      15.033   4.702 -30.206  1.00  4.74           H  
ATOM    409  HH  TYR A  23      17.186   5.060 -30.619  1.00  4.74           H  
ATOM    410  N   ILE A  24      10.748   7.490 -30.040  1.00  5.31           N  
ATOM    411  CA  ILE A  24      10.494   6.906 -31.343  1.00  5.31           C  
ATOM    412  C   ILE A  24      10.137   7.976 -32.379  1.00  5.31           C  
ATOM    413  O   ILE A  24      10.661   7.953 -33.505  1.00  5.31           O  
ATOM    414  CB  ILE A  24       9.359   5.869 -31.256  1.00  5.31           C  
ATOM    415  CG1 ILE A  24       9.832   4.654 -30.461  1.00  5.31           C  
ATOM    416  CG2 ILE A  24       8.895   5.461 -32.650  1.00  5.31           C  
ATOM    417  CD1 ILE A  24       8.712   3.725 -30.094  1.00  5.31           C  
ATOM    418  H   ILE A  24      10.222   7.179 -29.225  1.00  5.31           H  
ATOM    419  HA  ILE A  24      11.395   6.398 -31.670  1.00  5.31           H  
ATOM    420  HB  ILE A  24       8.521   6.308 -30.707  1.00  5.31           H  
ATOM    421 1HG1 ILE A  24      10.567   4.106 -31.045  1.00  5.31           H  
ATOM    422 2HG1 ILE A  24      10.308   5.001 -29.540  1.00  5.31           H  
ATOM    423 1HG2 ILE A  24       8.085   4.738 -32.563  1.00  5.31           H  
ATOM    424 2HG2 ILE A  24       8.538   6.341 -33.184  1.00  5.31           H  
ATOM    425 3HG2 ILE A  24       9.723   5.014 -33.196  1.00  5.31           H  
ATOM    426 1HD1 ILE A  24       9.106   2.885 -29.523  1.00  5.31           H  
ATOM    427 2HD1 ILE A  24       7.983   4.266 -29.495  1.00  5.31           H  
ATOM    428 3HD1 ILE A  24       8.235   3.355 -30.999  1.00  5.31           H  
ATOM    429  N   THR A  25       9.272   8.919 -31.989  1.00  5.64           N  
ATOM    430  CA  THR A  25       8.795   9.982 -32.860  1.00  5.64           C  
ATOM    431  C   THR A  25       9.863  11.007 -33.298  1.00  5.64           C  
ATOM    432  O   THR A  25       9.891  11.405 -34.465  1.00  5.64           O  
ATOM    433  CB  THR A  25       7.672  10.755 -32.144  1.00  5.64           C  
ATOM    434  OG1 THR A  25       6.606   9.861 -31.821  1.00  5.64           O  
ATOM    435  CG2 THR A  25       7.141  11.855 -33.042  1.00  5.64           C  
ATOM    436  H   THR A  25       8.894   8.890 -31.042  1.00  5.64           H  
ATOM    437  HA  THR A  25       8.387   9.521 -33.756  1.00  5.64           H  
ATOM    438  HB  THR A  25       8.063  11.189 -31.221  1.00  5.64           H  
ATOM    439  HG1 THR A  25       6.911   9.293 -31.074  1.00  5.64           H  
ATOM    440 1HG2 THR A  25       6.350  12.394 -32.524  1.00  5.64           H  
ATOM    441 2HG2 THR A  25       7.946  12.542 -33.291  1.00  5.64           H  
ATOM    442 3HG2 THR A  25       6.747  11.417 -33.957  1.00  5.64           H  
ATOM    443  N   THR A  26      10.710  11.458 -32.361  1.00  5.52           N  
ATOM    444  CA  THR A  26      11.674  12.532 -32.633  1.00  5.52           C  
ATOM    445  C   THR A  26      13.147  12.148 -32.440  1.00  5.52           C  
ATOM    446  O   THR A  26      14.052  12.852 -32.919  1.00  5.52           O  
ATOM    447  CB  THR A  26      11.429  13.682 -31.650  1.00  5.52           C  
ATOM    448  OG1 THR A  26      11.744  13.215 -30.327  1.00  5.52           O  
ATOM    449  CG2 THR A  26       9.985  14.111 -31.667  1.00  5.52           C  
ATOM    450  H   THR A  26      10.644  11.089 -31.421  1.00  5.52           H  
ATOM    451  HA  THR A  26      11.537  12.870 -33.658  1.00  5.52           H  
ATOM    452  HB  THR A  26      12.050  14.525 -31.911  1.00  5.52           H  
ATOM    453  HG1 THR A  26      11.103  12.514 -30.076  1.00  5.52           H  
ATOM    454 1HG2 THR A  26       9.837  14.916 -30.951  1.00  5.52           H  
ATOM    455 2HG2 THR A  26       9.718  14.456 -32.667  1.00  5.52           H  
ATOM    456 3HG2 THR A  26       9.360  13.268 -31.391  1.00  5.52           H  
ATOM    457  N   LYS A  27      13.387  11.084 -31.671  1.00  5.01           N  
ATOM    458  CA  LYS A  27      14.711  10.603 -31.245  1.00  5.01           C  
ATOM    459  C   LYS A  27      15.413  11.595 -30.303  1.00  5.01           C  
ATOM    460  O   LYS A  27      16.598  11.441 -29.977  1.00  5.01           O  
ATOM    461  CB  LYS A  27      15.620  10.301 -32.453  1.00  5.01           C  
ATOM    462  CG  LYS A  27      15.036   9.335 -33.523  1.00  5.01           C  
ATOM    463  CD  LYS A  27      14.803   7.930 -32.979  1.00  5.01           C  
ATOM    464  CE  LYS A  27      14.398   6.953 -34.088  1.00  5.01           C  
ATOM    465  NZ  LYS A  27      13.142   7.386 -34.831  1.00  5.01           N  
ATOM    466  H   LYS A  27      12.589  10.562 -31.310  1.00  5.01           H  
ATOM    467  HA  LYS A  27      14.573   9.674 -30.699  1.00  5.01           H  
ATOM    468 1HB  LYS A  27      15.898  11.225 -32.953  1.00  5.01           H  
ATOM    469 2HB  LYS A  27      16.541   9.848 -32.091  1.00  5.01           H  
ATOM    470 1HG  LYS A  27      14.083   9.722 -33.886  1.00  5.01           H  
ATOM    471 2HG  LYS A  27      15.722   9.274 -34.364  1.00  5.01           H  
ATOM    472 1HD  LYS A  27      15.714   7.571 -32.502  1.00  5.01           H  
ATOM    473 2HD  LYS A  27      14.028   7.942 -32.245  1.00  5.01           H  
ATOM    474 1HE  LYS A  27      15.217   6.868 -34.799  1.00  5.01           H  
ATOM    475 2HE  LYS A  27      14.218   5.977 -33.637  1.00  5.01           H  
ATOM    476 1HZ  LYS A  27      12.927   6.711 -35.542  1.00  5.01           H  
ATOM    477 2HZ  LYS A  27      12.309   7.483 -34.204  1.00  5.01           H  
ATOM    478 3HZ  LYS A  27      13.307   8.281 -35.261  1.00  5.01           H  
ATOM    479  N   GLN A  28      14.676  12.580 -29.784  1.00  4.33           N  
ATOM    480  CA  GLN A  28      15.280  13.565 -28.901  1.00  4.33           C  
ATOM    481  C   GLN A  28      15.274  13.038 -27.478  1.00  4.33           C  
ATOM    482  O   GLN A  28      14.489  13.474 -26.630  1.00  4.33           O  
ATOM    483  CB  GLN A  28      14.541  14.898 -29.004  1.00  4.33           C  
ATOM    484  CG  GLN A  28      14.515  15.481 -30.414  1.00  4.33           C  
ATOM    485  CD  GLN A  28      15.863  15.792 -30.994  1.00  4.33           C  
ATOM    486  OE1 GLN A  28      16.615  16.644 -30.503  1.00  4.33           O  
ATOM    487  NE2 GLN A  28      16.178  15.089 -32.084  1.00  4.33           N  
ATOM    488  H   GLN A  28      13.693  12.682 -30.036  1.00  4.33           H  
ATOM    489  HA  GLN A  28      16.313  13.720 -29.205  1.00  4.33           H  
ATOM    490 1HB  GLN A  28      13.507  14.764 -28.681  1.00  4.33           H  
ATOM    491 2HB  GLN A  28      15.005  15.626 -28.340  1.00  4.33           H  
ATOM    492 1HG  GLN A  28      14.081  14.740 -31.056  1.00  4.33           H  
ATOM    493 2HG  GLN A  28      13.912  16.388 -30.420  1.00  4.33           H  
ATOM    494 1HE2 GLN A  28      17.056  15.233 -32.540  1.00  4.33           H  
ATOM    495 2HE2 GLN A  28      15.510  14.396 -32.455  1.00  4.33           H  
ATOM    496  N   TRP A  29      16.170  12.090 -27.236  1.00  3.68           N  
ATOM    497  CA  TRP A  29      16.242  11.355 -25.978  1.00  3.68           C  
ATOM    498  C   TRP A  29      16.500  12.282 -24.794  1.00  3.68           C  
ATOM    499  O   TRP A  29      15.819  12.186 -23.774  1.00  3.68           O  
ATOM    500  CB  TRP A  29      17.324  10.281 -26.100  1.00  3.68           C  
ATOM    501  CG  TRP A  29      17.456   9.333 -24.948  1.00  3.68           C  
ATOM    502  CD1 TRP A  29      18.558   9.100 -24.180  1.00  3.68           C  
ATOM    503  CD2 TRP A  29      16.415   8.490 -24.419  1.00  3.68           C  
ATOM    504  NE1 TRP A  29      18.280   8.137 -23.239  1.00  3.68           N  
ATOM    505  CE2 TRP A  29      16.968   7.758 -23.372  1.00  3.68           C  
ATOM    506  CE3 TRP A  29      15.091   8.298 -24.752  1.00  3.68           C  
ATOM    507  CZ2 TRP A  29      16.223   6.837 -22.650  1.00  3.68           C  
ATOM    508  CZ3 TRP A  29      14.337   7.391 -24.044  1.00  3.68           C  
ATOM    509  CH2 TRP A  29      14.882   6.672 -23.014  1.00  3.68           C  
ATOM    510  H   TRP A  29      16.766  11.825 -28.024  1.00  3.68           H  
ATOM    511  HA  TRP A  29      15.286  10.855 -25.822  1.00  3.68           H  
ATOM    512 1HB  TRP A  29      17.159   9.704 -26.993  1.00  3.68           H  
ATOM    513 2HB  TRP A  29      18.290  10.773 -26.225  1.00  3.68           H  
ATOM    514  HD1 TRP A  29      19.524   9.587 -24.309  1.00  3.68           H  
ATOM    515  HE1 TRP A  29      18.932   7.776 -22.556  1.00  3.68           H  
ATOM    516  HE3 TRP A  29      14.658   8.871 -25.554  1.00  3.68           H  
ATOM    517  HZ2 TRP A  29      16.646   6.263 -21.828  1.00  3.68           H  
ATOM    518  HZ3 TRP A  29      13.292   7.267 -24.335  1.00  3.68           H  
ATOM    519  HH2 TRP A  29      14.257   5.961 -22.471  1.00  3.68           H  
ATOM    520  N   GLY A  30      17.422  13.230 -24.946  1.00  3.21           N  
ATOM    521  CA  GLY A  30      17.727  14.159 -23.856  1.00  3.21           C  
ATOM    522  C   GLY A  30      16.460  14.872 -23.382  1.00  3.21           C  
ATOM    523  O   GLY A  30      16.160  14.911 -22.180  1.00  3.21           O  
ATOM    524  H   GLY A  30      17.930  13.288 -25.817  1.00  3.21           H  
ATOM    525 1HA  GLY A  30      18.175  13.611 -23.027  1.00  3.21           H  
ATOM    526 2HA  GLY A  30      18.459  14.892 -24.196  1.00  3.21           H  
ATOM    527  N   THR A  31      15.728  15.445 -24.337  1.00  2.94           N  
ATOM    528  CA  THR A  31      14.495  16.162 -24.058  1.00  2.94           C  
ATOM    529  C   THR A  31      13.430  15.252 -23.468  1.00  2.94           C  
ATOM    530  O   THR A  31      12.728  15.644 -22.530  1.00  2.94           O  
ATOM    531  CB  THR A  31      13.928  16.831 -25.320  1.00  2.94           C  
ATOM    532  OG1 THR A  31      14.863  17.801 -25.819  1.00  2.94           O  
ATOM    533  CG2 THR A  31      12.600  17.503 -25.006  1.00  2.94           C  
ATOM    534  H   THR A  31      16.034  15.360 -25.295  1.00  2.94           H  
ATOM    535  HA  THR A  31      14.712  16.942 -23.328  1.00  2.94           H  
ATOM    536  HB  THR A  31      13.769  16.068 -26.085  1.00  2.94           H  
ATOM    537  HG1 THR A  31      14.520  18.187 -26.630  1.00  2.94           H  
ATOM    538 1HG2 THR A  31      12.206  17.964 -25.912  1.00  2.94           H  
ATOM    539 2HG2 THR A  31      11.894  16.757 -24.640  1.00  2.94           H  
ATOM    540 3HG2 THR A  31      12.748  18.267 -24.244  1.00  2.94           H  
ATOM    541  N   SER A  32      13.284  14.035 -24.018  1.00  2.86           N  
ATOM    542  CA  SER A  32      12.246  13.144 -23.519  1.00  2.86           C  
ATOM    543  C   SER A  32      12.473  12.801 -22.057  1.00  2.86           C  
ATOM    544  O   SER A  32      11.515  12.707 -21.281  1.00  2.86           O  
ATOM    545  CB  SER A  32      12.258  11.833 -24.282  1.00  2.86           C  
ATOM    546  OG  SER A  32      13.362  11.042 -23.940  1.00  2.86           O  
ATOM    547  H   SER A  32      13.876  13.747 -24.799  1.00  2.86           H  
ATOM    548  HA  SER A  32      11.277  13.634 -23.628  1.00  2.86           H  
ATOM    549 1HB  SER A  32      11.343  11.294 -24.095  1.00  2.86           H  
ATOM    550 2HB  SER A  32      12.305  12.045 -25.344  1.00  2.86           H  
ATOM    551  HG  SER A  32      14.141  11.628 -23.950  1.00  2.86           H  
ATOM    552  N   LEU A  33      13.744  12.724 -21.647  1.00  2.94           N  
ATOM    553  CA  LEU A  33      14.050  12.399 -20.271  1.00  2.94           C  
ATOM    554  C   LEU A  33      13.813  13.600 -19.377  1.00  2.94           C  
ATOM    555  O   LEU A  33      13.253  13.467 -18.282  1.00  2.94           O  
ATOM    556  CB  LEU A  33      15.509  11.958 -20.144  1.00  2.94           C  
ATOM    557  CG  LEU A  33      15.908  10.642 -20.823  1.00  2.94           C  
ATOM    558  CD1 LEU A  33      17.391  10.466 -20.675  1.00  2.94           C  
ATOM    559  CD2 LEU A  33      15.154   9.517 -20.210  1.00  2.94           C  
ATOM    560  H   LEU A  33      14.502  12.815 -22.326  1.00  2.94           H  
ATOM    561  HA  LEU A  33      13.400  11.588 -19.955  1.00  2.94           H  
ATOM    562 1HB  LEU A  33      16.130  12.740 -20.584  1.00  2.94           H  
ATOM    563 2HB  LEU A  33      15.755  11.879 -19.088  1.00  2.94           H  
ATOM    564  HG  LEU A  33      15.676  10.676 -21.881  1.00  2.94           H  
ATOM    565 1HD1 LEU A  33      17.693   9.553 -21.137  1.00  2.94           H  
ATOM    566 2HD1 LEU A  33      17.903  11.304 -21.152  1.00  2.94           H  
ATOM    567 3HD1 LEU A  33      17.647  10.434 -19.620  1.00  2.94           H  
ATOM    568 1HD2 LEU A  33      15.430   8.590 -20.678  1.00  2.94           H  
ATOM    569 2HD2 LEU A  33      15.369   9.462 -19.145  1.00  2.94           H  
ATOM    570 3HD2 LEU A  33      14.111   9.696 -20.367  1.00  2.94           H  
ATOM    571  N   GLY A  34      14.211  14.784 -19.852  1.00  3.10           N  
ATOM    572  CA  GLY A  34      14.039  16.016 -19.094  1.00  3.10           C  
ATOM    573  C   GLY A  34      12.564  16.281 -18.826  1.00  3.10           C  
ATOM    574  O   GLY A  34      12.138  16.415 -17.678  1.00  3.10           O  
ATOM    575  H   GLY A  34      14.679  14.828 -20.760  1.00  3.10           H  
ATOM    576 1HA  GLY A  34      14.580  15.943 -18.152  1.00  3.10           H  
ATOM    577 2HA  GLY A  34      14.467  16.846 -19.655  1.00  3.10           H  
ATOM    578  N   PHE A  35      11.779  16.327 -19.899  1.00  3.26           N  
ATOM    579  CA  PHE A  35      10.350  16.587 -19.813  1.00  3.26           C  
ATOM    580  C   PHE A  35       9.655  15.572 -18.926  1.00  3.26           C  
ATOM    581  O   PHE A  35       8.859  15.930 -18.048  1.00  3.26           O  
ATOM    582  CB  PHE A  35       9.725  16.561 -21.200  1.00  3.26           C  
ATOM    583  CG  PHE A  35       8.247  16.769 -21.197  1.00  3.26           C  
ATOM    584  CD1 PHE A  35       7.702  18.035 -21.067  1.00  3.26           C  
ATOM    585  CD2 PHE A  35       7.404  15.699 -21.329  1.00  3.26           C  
ATOM    586  CE1 PHE A  35       6.331  18.212 -21.069  1.00  3.26           C  
ATOM    587  CE2 PHE A  35       6.037  15.859 -21.336  1.00  3.26           C  
ATOM    588  CZ  PHE A  35       5.498  17.121 -21.207  1.00  3.26           C  
ATOM    589  H   PHE A  35      12.193  16.172 -20.818  1.00  3.26           H  
ATOM    590  HA  PHE A  35      10.205  17.576 -19.380  1.00  3.26           H  
ATOM    591 1HB  PHE A  35      10.182  17.329 -21.821  1.00  3.26           H  
ATOM    592 2HB  PHE A  35       9.937  15.597 -21.674  1.00  3.26           H  
ATOM    593  HD1 PHE A  35       8.366  18.893 -20.960  1.00  3.26           H  
ATOM    594  HD2 PHE A  35       7.843  14.723 -21.428  1.00  3.26           H  
ATOM    595  HE1 PHE A  35       5.909  19.211 -20.966  1.00  3.26           H  
ATOM    596  HE2 PHE A  35       5.382  14.996 -21.445  1.00  3.26           H  
ATOM    597  HZ  PHE A  35       4.417  17.255 -21.211  1.00  3.26           H  
ATOM    598  N   SER A  36       9.931  14.290 -19.163  1.00  3.45           N  
ATOM    599  CA  SER A  36       9.295  13.244 -18.397  1.00  3.45           C  
ATOM    600  C   SER A  36       9.639  13.339 -16.915  1.00  3.45           C  
ATOM    601  O   SER A  36       8.765  13.143 -16.066  1.00  3.45           O  
ATOM    602  CB  SER A  36       9.751  11.935 -18.927  1.00  3.45           C  
ATOM    603  OG  SER A  36       9.326  11.761 -20.218  1.00  3.45           O  
ATOM    604  H   SER A  36      10.589  14.010 -19.894  1.00  3.45           H  
ATOM    605  HA  SER A  36       8.216  13.331 -18.521  1.00  3.45           H  
ATOM    606 1HB  SER A  36      10.826  11.935 -18.903  1.00  3.45           H  
ATOM    607 2HB  SER A  36       9.388  11.138 -18.307  1.00  3.45           H  
ATOM    608  HG  SER A  36       9.923  12.312 -20.763  1.00  3.45           H  
ATOM    609  N   SER A  37      10.902  13.657 -16.596  1.00  3.67           N  
ATOM    610  CA  SER A  37      11.344  13.788 -15.215  1.00  3.67           C  
ATOM    611  C   SER A  37      10.624  14.948 -14.538  1.00  3.67           C  
ATOM    612  O   SER A  37      10.208  14.851 -13.379  1.00  3.67           O  
ATOM    613  CB  SER A  37      12.840  14.013 -15.161  1.00  3.67           C  
ATOM    614  OG  SER A  37      13.533  12.898 -15.651  1.00  3.67           O  
ATOM    615  H   SER A  37      11.597  13.793 -17.331  1.00  3.67           H  
ATOM    616  HA  SER A  37      11.107  12.867 -14.685  1.00  3.67           H  
ATOM    617 1HB  SER A  37      13.102  14.895 -15.748  1.00  3.67           H  
ATOM    618 2HB  SER A  37      13.137  14.206 -14.132  1.00  3.67           H  
ATOM    619  HG  SER A  37      13.386  12.915 -16.623  1.00  3.67           H  
ATOM    620  N   LEU A  38      10.445  16.050 -15.267  1.00  3.91           N  
ATOM    621  CA  LEU A  38       9.725  17.186 -14.718  1.00  3.91           C  
ATOM    622  C   LEU A  38       8.267  16.818 -14.454  1.00  3.91           C  
ATOM    623  O   LEU A  38       7.702  17.174 -13.415  1.00  3.91           O  
ATOM    624  CB  LEU A  38       9.807  18.366 -15.679  1.00  3.91           C  
ATOM    625  CG  LEU A  38      11.192  18.991 -15.807  1.00  3.91           C  
ATOM    626  CD1 LEU A  38      11.186  20.002 -16.940  1.00  3.91           C  
ATOM    627  CD2 LEU A  38      11.563  19.638 -14.485  1.00  3.91           C  
ATOM    628  H   LEU A  38      10.835  16.105 -16.211  1.00  3.91           H  
ATOM    629  HA  LEU A  38      10.194  17.472 -13.782  1.00  3.91           H  
ATOM    630 1HB  LEU A  38       9.502  18.027 -16.668  1.00  3.91           H  
ATOM    631 2HB  LEU A  38       9.115  19.136 -15.348  1.00  3.91           H  
ATOM    632  HG  LEU A  38      11.919  18.222 -16.043  1.00  3.91           H  
ATOM    633 1HD1 LEU A  38      12.177  20.442 -17.038  1.00  3.91           H  
ATOM    634 2HD1 LEU A  38      10.920  19.498 -17.870  1.00  3.91           H  
ATOM    635 3HD1 LEU A  38      10.460  20.783 -16.728  1.00  3.91           H  
ATOM    636 1HD2 LEU A  38      12.555  20.083 -14.565  1.00  3.91           H  
ATOM    637 2HD2 LEU A  38      10.835  20.413 -14.242  1.00  3.91           H  
ATOM    638 3HD2 LEU A  38      11.564  18.882 -13.700  1.00  3.91           H  
ATOM    639  N   SER A  39       7.666  16.048 -15.368  1.00  4.17           N  
ATOM    640  CA  SER A  39       6.285  15.617 -15.190  1.00  4.17           C  
ATOM    641  C   SER A  39       6.175  14.697 -13.972  1.00  4.17           C  
ATOM    642  O   SER A  39       5.271  14.848 -13.144  1.00  4.17           O  
ATOM    643  CB  SER A  39       5.797  14.895 -16.435  1.00  4.17           C  
ATOM    644  OG  SER A  39       5.737  15.761 -17.537  1.00  4.17           O  
ATOM    645  H   SER A  39       8.165  15.792 -16.220  1.00  4.17           H  
ATOM    646  HA  SER A  39       5.665  16.495 -15.020  1.00  4.17           H  
ATOM    647 1HB  SER A  39       6.462  14.067 -16.661  1.00  4.17           H  
ATOM    648 2HB  SER A  39       4.813  14.478 -16.244  1.00  4.17           H  
ATOM    649  HG  SER A  39       6.663  16.013 -17.723  1.00  4.17           H  
ATOM    650  N   PHE A  40       7.147  13.789 -13.827  1.00  4.42           N  
ATOM    651  CA  PHE A  40       7.198  12.866 -12.703  1.00  4.42           C  
ATOM    652  C   PHE A  40       7.231  13.586 -11.373  1.00  4.42           C  
ATOM    653  O   PHE A  40       6.388  13.343 -10.501  1.00  4.42           O  
ATOM    654  CB  PHE A  40       8.474  12.005 -12.793  1.00  4.42           C  
ATOM    655  CG  PHE A  40       8.765  11.166 -11.580  1.00  4.42           C  
ATOM    656  CD1 PHE A  40       8.175   9.966 -11.377  1.00  4.42           C  
ATOM    657  CD2 PHE A  40       9.646  11.639 -10.608  1.00  4.42           C  
ATOM    658  CE1 PHE A  40       8.428   9.243 -10.241  1.00  4.42           C  
ATOM    659  CE2 PHE A  40       9.907  10.921  -9.472  1.00  4.42           C  
ATOM    660  CZ  PHE A  40       9.294   9.718  -9.287  1.00  4.42           C  
ATOM    661  H   PHE A  40       7.861  13.715 -14.550  1.00  4.42           H  
ATOM    662  HA  PHE A  40       6.315  12.230 -12.739  1.00  4.42           H  
ATOM    663 1HB  PHE A  40       8.401  11.344 -13.657  1.00  4.42           H  
ATOM    664 2HB  PHE A  40       9.321  12.640 -12.959  1.00  4.42           H  
ATOM    665  HD1 PHE A  40       7.501   9.585 -12.129  1.00  4.42           H  
ATOM    666  HD2 PHE A  40      10.130  12.603 -10.759  1.00  4.42           H  
ATOM    667  HE1 PHE A  40       7.935   8.298 -10.103  1.00  4.42           H  
ATOM    668  HE2 PHE A  40      10.595  11.311  -8.724  1.00  4.42           H  
ATOM    669  HZ  PHE A  40       9.497   9.143  -8.390  1.00  4.42           H  
ATOM    670  N   ILE A  41       8.214  14.475 -11.214  1.00  4.64           N  
ATOM    671  CA  ILE A  41       8.372  15.130  -9.936  1.00  4.64           C  
ATOM    672  C   ILE A  41       7.244  16.112  -9.668  1.00  4.64           C  
ATOM    673  O   ILE A  41       6.805  16.253  -8.526  1.00  4.64           O  
ATOM    674  CB  ILE A  41       9.754  15.796  -9.816  1.00  4.64           C  
ATOM    675  CG1 ILE A  41      10.018  16.078  -8.350  1.00  4.64           C  
ATOM    676  CG2 ILE A  41       9.837  17.073 -10.629  1.00  4.64           C  
ATOM    677  CD1 ILE A  41      10.119  14.814  -7.503  1.00  4.64           C  
ATOM    678  H   ILE A  41       8.867  14.660 -11.976  1.00  4.64           H  
ATOM    679  HA  ILE A  41       8.334  14.366  -9.168  1.00  4.64           H  
ATOM    680  HB  ILE A  41      10.513  15.100 -10.172  1.00  4.64           H  
ATOM    681 1HG1 ILE A  41      10.944  16.642  -8.253  1.00  4.64           H  
ATOM    682 2HG1 ILE A  41       9.208  16.676  -7.970  1.00  4.64           H  
ATOM    683 1HG2 ILE A  41      10.829  17.506 -10.530  1.00  4.64           H  
ATOM    684 2HG2 ILE A  41       9.648  16.832 -11.663  1.00  4.64           H  
ATOM    685 3HG2 ILE A  41       9.101  17.792 -10.281  1.00  4.64           H  
ATOM    686 1HD1 ILE A  41      10.298  15.088  -6.463  1.00  4.64           H  
ATOM    687 2HD1 ILE A  41       9.193  14.251  -7.573  1.00  4.64           H  
ATOM    688 3HD1 ILE A  41      10.943  14.197  -7.862  1.00  4.64           H  
ATOM    689  N   GLY A  42       6.713  16.735 -10.724  1.00  4.84           N  
ATOM    690  CA  GLY A  42       5.602  17.654 -10.592  1.00  4.84           C  
ATOM    691  C   GLY A  42       4.421  16.950  -9.950  1.00  4.84           C  
ATOM    692  O   GLY A  42       3.895  17.409  -8.930  1.00  4.84           O  
ATOM    693  H   GLY A  42       7.107  16.602 -11.654  1.00  4.84           H  
ATOM    694 1HA  GLY A  42       5.901  18.511  -9.990  1.00  4.84           H  
ATOM    695 2HA  GLY A  42       5.324  18.021 -11.580  1.00  4.84           H  
ATOM    696  N   ASN A  43       4.004  15.830 -10.547  1.00  5.03           N  
ATOM    697  CA  ASN A  43       2.877  15.065 -10.032  1.00  5.03           C  
ATOM    698  C   ASN A  43       3.152  14.498  -8.640  1.00  5.03           C  
ATOM    699  O   ASN A  43       2.254  14.454  -7.791  1.00  5.03           O  
ATOM    700  CB  ASN A  43       2.534  13.958 -11.002  1.00  5.03           C  
ATOM    701  CG  ASN A  43       1.845  14.480 -12.237  1.00  5.03           C  
ATOM    702  OD1 ASN A  43       1.261  15.573 -12.226  1.00  5.03           O  
ATOM    703  ND2 ASN A  43       1.903  13.729 -13.305  1.00  5.03           N  
ATOM    704  H   ASN A  43       4.486  15.500 -11.388  1.00  5.03           H  
ATOM    705  HA  ASN A  43       2.022  15.732  -9.950  1.00  5.03           H  
ATOM    706 1HB  ASN A  43       3.456  13.448 -11.303  1.00  5.03           H  
ATOM    707 2HB  ASN A  43       1.896  13.223 -10.515  1.00  5.03           H  
ATOM    708 1HD2 ASN A  43       1.464  14.028 -14.152  1.00  5.03           H  
ATOM    709 2HD2 ASN A  43       2.391  12.858 -13.273  1.00  5.03           H  
ATOM    710  N   PHE A  44       4.395  14.088  -8.382  1.00  5.22           N  
ATOM    711  CA  PHE A  44       4.748  13.561  -7.075  1.00  5.22           C  
ATOM    712  C   PHE A  44       4.522  14.601  -5.980  1.00  5.22           C  
ATOM    713  O   PHE A  44       3.840  14.336  -4.979  1.00  5.22           O  
ATOM    714  CB  PHE A  44       6.196  13.082  -7.068  1.00  5.22           C  
ATOM    715  CG  PHE A  44       6.678  12.603  -5.753  1.00  5.22           C  
ATOM    716  CD1 PHE A  44       6.352  11.338  -5.286  1.00  5.22           C  
ATOM    717  CD2 PHE A  44       7.462  13.420  -4.967  1.00  5.22           C  
ATOM    718  CE1 PHE A  44       6.795  10.908  -4.057  1.00  5.22           C  
ATOM    719  CE2 PHE A  44       7.910  12.997  -3.745  1.00  5.22           C  
ATOM    720  CZ  PHE A  44       7.576  11.746  -3.287  1.00  5.22           C  
ATOM    721  H   PHE A  44       5.108  14.109  -9.114  1.00  5.22           H  
ATOM    722  HA  PHE A  44       4.109  12.719  -6.877  1.00  5.22           H  
ATOM    723 1HB  PHE A  44       6.321  12.282  -7.801  1.00  5.22           H  
ATOM    724 2HB  PHE A  44       6.831  13.900  -7.375  1.00  5.22           H  
ATOM    725  HD1 PHE A  44       5.743  10.687  -5.898  1.00  5.22           H  
ATOM    726  HD2 PHE A  44       7.722  14.414  -5.329  1.00  5.22           H  
ATOM    727  HE1 PHE A  44       6.529   9.909  -3.697  1.00  5.22           H  
ATOM    728  HE2 PHE A  44       8.529  13.655  -3.134  1.00  5.22           H  
ATOM    729  HZ  PHE A  44       7.934  11.428  -2.321  1.00  5.22           H  
ATOM    730  N   ILE A  45       5.084  15.794  -6.191  1.00  5.42           N  
ATOM    731  CA  ILE A  45       4.989  16.887  -5.238  1.00  5.42           C  
ATOM    732  C   ILE A  45       3.553  17.345  -5.075  1.00  5.42           C  
ATOM    733  O   ILE A  45       3.095  17.571  -3.950  1.00  5.42           O  
ATOM    734  CB  ILE A  45       5.853  18.078  -5.676  1.00  5.42           C  
ATOM    735  CG1 ILE A  45       7.334  17.700  -5.593  1.00  5.42           C  
ATOM    736  CG2 ILE A  45       5.548  19.289  -4.792  1.00  5.42           C  
ATOM    737  CD1 ILE A  45       8.244  18.695  -6.265  1.00  5.42           C  
ATOM    738  H   ILE A  45       5.618  15.942  -7.048  1.00  5.42           H  
ATOM    739  HA  ILE A  45       5.350  16.536  -4.274  1.00  5.42           H  
ATOM    740  HB  ILE A  45       5.635  18.314  -6.722  1.00  5.42           H  
ATOM    741 1HG1 ILE A  45       7.621  17.612  -4.549  1.00  5.42           H  
ATOM    742 2HG1 ILE A  45       7.473  16.732  -6.074  1.00  5.42           H  
ATOM    743 1HG2 ILE A  45       6.154  20.132  -5.112  1.00  5.42           H  
ATOM    744 2HG2 ILE A  45       4.491  19.549  -4.881  1.00  5.42           H  
ATOM    745 3HG2 ILE A  45       5.774  19.053  -3.751  1.00  5.42           H  
ATOM    746 1HD1 ILE A  45       9.277  18.362  -6.175  1.00  5.42           H  
ATOM    747 2HD1 ILE A  45       7.976  18.770  -7.322  1.00  5.42           H  
ATOM    748 3HD1 ILE A  45       8.136  19.668  -5.792  1.00  5.42           H  
ATOM    749  N   TYR A  46       2.836  17.488  -6.192  1.00  5.65           N  
ATOM    750  CA  TYR A  46       1.443  17.896  -6.167  1.00  5.65           C  
ATOM    751  C   TYR A  46       0.608  16.960  -5.307  1.00  5.65           C  
ATOM    752  O   TYR A  46      -0.150  17.405  -4.433  1.00  5.65           O  
ATOM    753  CB  TYR A  46       0.878  17.940  -7.586  1.00  5.65           C  
ATOM    754  CG  TYR A  46      -0.592  18.250  -7.644  1.00  5.65           C  
ATOM    755  CD1 TYR A  46      -1.037  19.557  -7.523  1.00  5.65           C  
ATOM    756  CD2 TYR A  46      -1.501  17.218  -7.815  1.00  5.65           C  
ATOM    757  CE1 TYR A  46      -2.393  19.831  -7.573  1.00  5.65           C  
ATOM    758  CE2 TYR A  46      -2.854  17.488  -7.864  1.00  5.65           C  
ATOM    759  CZ  TYR A  46      -3.302  18.790  -7.745  1.00  5.65           C  
ATOM    760  OH  TYR A  46      -4.652  19.062  -7.795  1.00  5.65           O  
ATOM    761  H   TYR A  46       3.270  17.307  -7.100  1.00  5.65           H  
ATOM    762  HA  TYR A  46       1.383  18.893  -5.734  1.00  5.65           H  
ATOM    763 1HB  TYR A  46       1.414  18.690  -8.170  1.00  5.65           H  
ATOM    764 2HB  TYR A  46       1.043  16.978  -8.070  1.00  5.65           H  
ATOM    765  HD1 TYR A  46      -0.322  20.368  -7.388  1.00  5.65           H  
ATOM    766  HD2 TYR A  46      -1.144  16.190  -7.907  1.00  5.65           H  
ATOM    767  HE1 TYR A  46      -2.746  20.857  -7.477  1.00  5.65           H  
ATOM    768  HE2 TYR A  46      -3.568  16.676  -7.998  1.00  5.65           H  
ATOM    769  HH  TYR A  46      -4.793  20.000  -7.653  1.00  5.65           H  
ATOM    770  N   ASP A  47       0.738  15.652  -5.544  1.00  5.92           N  
ATOM    771  CA  ASP A  47      -0.052  14.681  -4.809  1.00  5.92           C  
ATOM    772  C   ASP A  47       0.272  14.743  -3.321  1.00  5.92           C  
ATOM    773  O   ASP A  47      -0.638  14.786  -2.482  1.00  5.92           O  
ATOM    774  CB  ASP A  47       0.222  13.271  -5.316  1.00  5.92           C  
ATOM    775  CG  ASP A  47      -0.757  12.248  -4.741  1.00  5.92           C  
ATOM    776  OD1 ASP A  47      -1.897  12.243  -5.170  1.00  5.92           O  
ATOM    777  OD2 ASP A  47      -0.427  11.529  -3.815  1.00  5.92           O  
ATOM    778  H   ASP A  47       1.379  15.319  -6.268  1.00  5.92           H  
ATOM    779  HA  ASP A  47      -1.108  14.913  -4.946  1.00  5.92           H  
ATOM    780 1HB  ASP A  47       0.163  13.264  -6.405  1.00  5.92           H  
ATOM    781 2HB  ASP A  47       1.247  12.983  -5.050  1.00  5.92           H  
ATOM    782  N   TYR A  48       1.570  14.759  -2.989  1.00  6.22           N  
ATOM    783  CA  TYR A  48       1.991  14.832  -1.600  1.00  6.22           C  
ATOM    784  C   TYR A  48       1.440  16.070  -0.917  1.00  6.22           C  
ATOM    785  O   TYR A  48       0.855  15.979   0.169  1.00  6.22           O  
ATOM    786  CB  TYR A  48       3.516  14.835  -1.483  1.00  6.22           C  
ATOM    787  CG  TYR A  48       3.982  15.065  -0.053  1.00  6.22           C  
ATOM    788  CD1 TYR A  48       3.978  14.026   0.867  1.00  6.22           C  
ATOM    789  CD2 TYR A  48       4.399  16.333   0.337  1.00  6.22           C  
ATOM    790  CE1 TYR A  48       4.390  14.256   2.169  1.00  6.22           C  
ATOM    791  CE2 TYR A  48       4.811  16.560   1.634  1.00  6.22           C  
ATOM    792  CZ  TYR A  48       4.807  15.528   2.551  1.00  6.22           C  
ATOM    793  OH  TYR A  48       5.221  15.749   3.848  1.00  6.22           O  
ATOM    794  H   TYR A  48       2.283  14.712  -3.719  1.00  6.22           H  
ATOM    795  HA  TYR A  48       1.605  13.961  -1.077  1.00  6.22           H  
ATOM    796 1HB  TYR A  48       3.917  13.882  -1.834  1.00  6.22           H  
ATOM    797 2HB  TYR A  48       3.934  15.621  -2.115  1.00  6.22           H  
ATOM    798  HD1 TYR A  48       3.649  13.030   0.567  1.00  6.22           H  
ATOM    799  HD2 TYR A  48       4.397  17.151  -0.385  1.00  6.22           H  
ATOM    800  HE1 TYR A  48       4.387  13.441   2.891  1.00  6.22           H  
ATOM    801  HE2 TYR A  48       5.137  17.557   1.936  1.00  6.22           H  
ATOM    802  HH  TYR A  48       5.543  16.650   3.933  1.00  6.22           H  
ATOM    803  N   SER A  49       1.615  17.223  -1.564  1.00  6.52           N  
ATOM    804  CA  SER A  49       1.200  18.503  -1.027  1.00  6.52           C  
ATOM    805  C   SER A  49      -0.300  18.519  -0.790  1.00  6.52           C  
ATOM    806  O   SER A  49      -0.780  19.054   0.220  1.00  6.52           O  
ATOM    807  CB  SER A  49       1.570  19.594  -2.011  1.00  6.52           C  
ATOM    808  OG  SER A  49       2.958  19.663  -2.174  1.00  6.52           O  
ATOM    809  H   SER A  49       2.086  17.219  -2.466  1.00  6.52           H  
ATOM    810  HA  SER A  49       1.714  18.669  -0.079  1.00  6.52           H  
ATOM    811 1HB  SER A  49       1.099  19.392  -2.975  1.00  6.52           H  
ATOM    812 2HB  SER A  49       1.193  20.547  -1.651  1.00  6.52           H  
ATOM    813  HG  SER A  49       3.189  18.844  -2.673  1.00  6.52           H  
ATOM    814  N   THR A  50      -1.054  17.929  -1.720  1.00  6.81           N  
ATOM    815  CA  THR A  50      -2.494  17.877  -1.593  1.00  6.81           C  
ATOM    816  C   THR A  50      -2.893  17.050  -0.380  1.00  6.81           C  
ATOM    817  O   THR A  50      -3.678  17.497   0.455  1.00  6.81           O  
ATOM    818  CB  THR A  50      -3.128  17.273  -2.854  1.00  6.81           C  
ATOM    819  OG1 THR A  50      -2.802  18.086  -3.991  1.00  6.81           O  
ATOM    820  CG2 THR A  50      -4.634  17.191  -2.695  1.00  6.81           C  
ATOM    821  H   THR A  50      -0.620  17.524  -2.553  1.00  6.81           H  
ATOM    822  HA  THR A  50      -2.870  18.892  -1.458  1.00  6.81           H  
ATOM    823  HB  THR A  50      -2.726  16.270  -3.014  1.00  6.81           H  
ATOM    824  HG1 THR A  50      -1.838  17.981  -4.185  1.00  6.81           H  
ATOM    825 1HG2 THR A  50      -5.069  16.759  -3.594  1.00  6.81           H  
ATOM    826 2HG2 THR A  50      -4.880  16.564  -1.832  1.00  6.81           H  
ATOM    827 3HG2 THR A  50      -5.038  18.190  -2.540  1.00  6.81           H  
ATOM    828  N   LYS A  51      -2.304  15.859  -0.240  1.00  7.04           N  
ATOM    829  CA  LYS A  51      -2.667  15.004   0.879  1.00  7.04           C  
ATOM    830  C   LYS A  51      -2.247  15.612   2.207  1.00  7.04           C  
ATOM    831  O   LYS A  51      -2.991  15.552   3.190  1.00  7.04           O  
ATOM    832  CB  LYS A  51      -2.070  13.615   0.712  1.00  7.04           C  
ATOM    833  CG  LYS A  51      -2.728  12.781  -0.390  1.00  7.04           C  
ATOM    834  CD  LYS A  51      -2.164  11.391  -0.400  1.00  7.04           C  
ATOM    835  CE  LYS A  51      -2.928  10.458  -1.332  1.00  7.04           C  
ATOM    836  NZ  LYS A  51      -2.792  10.857  -2.746  1.00  7.04           N  
ATOM    837  H   LYS A  51      -1.634  15.530  -0.942  1.00  7.04           H  
ATOM    838  HA  LYS A  51      -3.753  14.906   0.890  1.00  7.04           H  
ATOM    839 1HB  LYS A  51      -1.007  13.713   0.464  1.00  7.04           H  
ATOM    840 2HB  LYS A  51      -2.144  13.072   1.650  1.00  7.04           H  
ATOM    841 1HG  LYS A  51      -3.805  12.739  -0.238  1.00  7.04           H  
ATOM    842 2HG  LYS A  51      -2.528  13.246  -1.362  1.00  7.04           H  
ATOM    843 1HD  LYS A  51      -1.123  11.442  -0.734  1.00  7.04           H  
ATOM    844 2HD  LYS A  51      -2.194  11.003   0.607  1.00  7.04           H  
ATOM    845 1HE  LYS A  51      -2.540   9.446  -1.212  1.00  7.04           H  
ATOM    846 2HE  LYS A  51      -3.984  10.464  -1.065  1.00  7.04           H  
ATOM    847 1HZ  LYS A  51      -3.283  10.235  -3.353  1.00  7.04           H  
ATOM    848 2HZ  LYS A  51      -3.145  11.791  -2.887  1.00  7.04           H  
ATOM    849 3HZ  LYS A  51      -1.808  10.853  -3.007  1.00  7.04           H  
ATOM    850  N   LEU A  52      -1.081  16.247   2.235  1.00  7.14           N  
ATOM    851  CA  LEU A  52      -0.616  16.887   3.448  1.00  7.14           C  
ATOM    852  C   LEU A  52      -1.584  17.994   3.841  1.00  7.14           C  
ATOM    853  O   LEU A  52      -1.958  18.117   5.012  1.00  7.14           O  
ATOM    854  CB  LEU A  52       0.790  17.442   3.255  1.00  7.14           C  
ATOM    855  CG  LEU A  52       1.371  18.153   4.454  1.00  7.14           C  
ATOM    856  CD1 LEU A  52       1.441  17.183   5.623  1.00  7.14           C  
ATOM    857  CD2 LEU A  52       2.748  18.672   4.104  1.00  7.14           C  
ATOM    858  H   LEU A  52      -0.489  16.267   1.405  1.00  7.14           H  
ATOM    859  HA  LEU A  52      -0.593  16.147   4.244  1.00  7.14           H  
ATOM    860 1HB  LEU A  52       1.457  16.620   2.985  1.00  7.14           H  
ATOM    861 2HB  LEU A  52       0.770  18.146   2.422  1.00  7.14           H  
ATOM    862  HG  LEU A  52       0.724  18.983   4.729  1.00  7.14           H  
ATOM    863 1HD1 LEU A  52       1.855  17.687   6.494  1.00  7.14           H  
ATOM    864 2HD1 LEU A  52       0.437  16.821   5.857  1.00  7.14           H  
ATOM    865 3HD1 LEU A  52       2.080  16.340   5.354  1.00  7.14           H  
ATOM    866 1HD2 LEU A  52       3.175  19.187   4.963  1.00  7.14           H  
ATOM    867 2HD2 LEU A  52       3.381  17.836   3.835  1.00  7.14           H  
ATOM    868 3HD2 LEU A  52       2.675  19.360   3.262  1.00  7.14           H  
ATOM    869  N   SER A  53      -2.000  18.803   2.863  1.00  7.03           N  
ATOM    870  CA  SER A  53      -2.916  19.892   3.136  1.00  7.03           C  
ATOM    871  C   SER A  53      -4.233  19.354   3.691  1.00  7.03           C  
ATOM    872  O   SER A  53      -4.765  19.903   4.664  1.00  7.03           O  
ATOM    873  CB  SER A  53      -3.180  20.665   1.861  1.00  7.03           C  
ATOM    874  OG  SER A  53      -2.002  21.275   1.395  1.00  7.03           O  
ATOM    875  H   SER A  53      -1.660  18.678   1.909  1.00  7.03           H  
ATOM    876  HA  SER A  53      -2.465  20.553   3.874  1.00  7.03           H  
ATOM    877 1HB  SER A  53      -3.569  19.992   1.099  1.00  7.03           H  
ATOM    878 2HB  SER A  53      -3.938  21.421   2.047  1.00  7.03           H  
ATOM    879  HG  SER A  53      -1.436  20.532   1.071  1.00  7.03           H  
ATOM    880  N   ASP A  54      -4.739  18.253   3.114  1.00  6.70           N  
ATOM    881  CA  ASP A  54      -5.973  17.659   3.614  1.00  6.70           C  
ATOM    882  C   ASP A  54      -5.805  17.183   5.055  1.00  6.70           C  
ATOM    883  O   ASP A  54      -6.700  17.374   5.882  1.00  6.70           O  
ATOM    884  CB  ASP A  54      -6.432  16.494   2.730  1.00  6.70           C  
ATOM    885  CG  ASP A  54      -7.013  16.929   1.359  1.00  6.70           C  
ATOM    886  OD1 ASP A  54      -7.290  18.097   1.180  1.00  6.70           O  
ATOM    887  OD2 ASP A  54      -7.202  16.071   0.521  1.00  6.70           O  
ATOM    888  H   ASP A  54      -4.269  17.846   2.303  1.00  6.70           H  
ATOM    889  HA  ASP A  54      -6.750  18.422   3.597  1.00  6.70           H  
ATOM    890 1HB  ASP A  54      -5.579  15.838   2.546  1.00  6.70           H  
ATOM    891 2HB  ASP A  54      -7.182  15.909   3.261  1.00  6.70           H  
ATOM    892  N   LYS A  55      -4.645  16.607   5.386  1.00  6.16           N  
ATOM    893  CA  LYS A  55      -4.429  16.161   6.757  1.00  6.16           C  
ATOM    894  C   LYS A  55      -4.406  17.344   7.712  1.00  6.16           C  
ATOM    895  O   LYS A  55      -4.976  17.281   8.804  1.00  6.16           O  
ATOM    896  CB  LYS A  55      -3.134  15.360   6.883  1.00  6.16           C  
ATOM    897  CG  LYS A  55      -3.176  13.975   6.248  1.00  6.16           C  
ATOM    898  CD  LYS A  55      -1.843  13.261   6.417  1.00  6.16           C  
ATOM    899  CE  LYS A  55      -1.878  11.854   5.837  1.00  6.16           C  
ATOM    900  NZ  LYS A  55      -0.572  11.156   6.014  1.00  6.16           N  
ATOM    901  H   LYS A  55      -3.929  16.449   4.674  1.00  6.16           H  
ATOM    902  HA  LYS A  55      -5.262  15.517   7.044  1.00  6.16           H  
ATOM    903 1HB  LYS A  55      -2.326  15.915   6.402  1.00  6.16           H  
ATOM    904 2HB  LYS A  55      -2.875  15.249   7.933  1.00  6.16           H  
ATOM    905 1HG  LYS A  55      -3.966  13.386   6.715  1.00  6.16           H  
ATOM    906 2HG  LYS A  55      -3.399  14.071   5.187  1.00  6.16           H  
ATOM    907 1HD  LYS A  55      -1.066  13.834   5.908  1.00  6.16           H  
ATOM    908 2HD  LYS A  55      -1.594  13.203   7.475  1.00  6.16           H  
ATOM    909 1HE  LYS A  55      -2.655  11.282   6.341  1.00  6.16           H  
ATOM    910 2HE  LYS A  55      -2.110  11.907   4.771  1.00  6.16           H  
ATOM    911 1HZ  LYS A  55      -0.628  10.225   5.630  1.00  6.16           H  
ATOM    912 2HZ  LYS A  55       0.157  11.672   5.542  1.00  6.16           H  
ATOM    913 3HZ  LYS A  55      -0.356  11.097   6.999  1.00  6.16           H  
ATOM    914  N   LYS A  56      -3.787  18.451   7.297  1.00  5.49           N  
ATOM    915  CA  LYS A  56      -3.759  19.618   8.165  1.00  5.49           C  
ATOM    916  C   LYS A  56      -5.177  20.137   8.376  1.00  5.49           C  
ATOM    917  O   LYS A  56      -5.552  20.509   9.493  1.00  5.49           O  
ATOM    918  CB  LYS A  56      -2.837  20.694   7.594  1.00  5.49           C  
ATOM    919  CG  LYS A  56      -1.339  20.336   7.679  1.00  5.49           C  
ATOM    920  CD  LYS A  56      -0.461  21.429   7.084  1.00  5.49           C  
ATOM    921  CE  LYS A  56       1.020  21.093   7.226  1.00  5.49           C  
ATOM    922  NZ  LYS A  56       1.889  22.141   6.622  1.00  5.49           N  
ATOM    923  H   LYS A  56      -3.315  18.463   6.390  1.00  5.49           H  
ATOM    924  HA  LYS A  56      -3.367  19.317   9.135  1.00  5.49           H  
ATOM    925 1HB  LYS A  56      -3.083  20.856   6.544  1.00  5.49           H  
ATOM    926 2HB  LYS A  56      -2.999  21.634   8.120  1.00  5.49           H  
ATOM    927 1HG  LYS A  56      -1.060  20.178   8.720  1.00  5.49           H  
ATOM    928 2HG  LYS A  56      -1.163  19.408   7.129  1.00  5.49           H  
ATOM    929 1HD  LYS A  56      -0.697  21.536   6.022  1.00  5.49           H  
ATOM    930 2HD  LYS A  56      -0.665  22.375   7.583  1.00  5.49           H  
ATOM    931 1HE  LYS A  56       1.262  21.000   8.282  1.00  5.49           H  
ATOM    932 2HE  LYS A  56       1.218  20.148   6.740  1.00  5.49           H  
ATOM    933 1HZ  LYS A  56       2.858  21.881   6.738  1.00  5.49           H  
ATOM    934 2HZ  LYS A  56       1.680  22.226   5.637  1.00  5.49           H  
ATOM    935 3HZ  LYS A  56       1.721  23.025   7.079  1.00  5.49           H  
ATOM    936  N   TYR A  57      -5.994  20.111   7.319  1.00  4.88           N  
ATOM    937  CA  TYR A  57      -7.381  20.531   7.442  1.00  4.88           C  
ATOM    938  C   TYR A  57      -8.089  19.690   8.491  1.00  4.88           C  
ATOM    939  O   TYR A  57      -8.723  20.233   9.400  1.00  4.88           O  
ATOM    940  CB  TYR A  57      -8.116  20.433   6.105  1.00  4.88           C  
ATOM    941  CG  TYR A  57      -9.594  20.755   6.192  1.00  4.88           C  
ATOM    942  CD1 TYR A  57     -10.024  22.073   6.231  1.00  4.88           C  
ATOM    943  CD2 TYR A  57     -10.521  19.720   6.228  1.00  4.88           C  
ATOM    944  CE1 TYR A  57     -11.376  22.355   6.303  1.00  4.88           C  
ATOM    945  CE2 TYR A  57     -11.869  20.003   6.303  1.00  4.88           C  
ATOM    946  CZ  TYR A  57     -12.298  21.315   6.338  1.00  4.88           C  
ATOM    947  OH  TYR A  57     -13.645  21.598   6.410  1.00  4.88           O  
ATOM    948  H   TYR A  57      -5.636  19.814   6.411  1.00  4.88           H  
ATOM    949  HA  TYR A  57      -7.403  21.567   7.776  1.00  4.88           H  
ATOM    950 1HB  TYR A  57      -7.653  21.108   5.384  1.00  4.88           H  
ATOM    951 2HB  TYR A  57      -8.019  19.432   5.711  1.00  4.88           H  
ATOM    952  HD1 TYR A  57      -9.299  22.885   6.201  1.00  4.88           H  
ATOM    953  HD2 TYR A  57     -10.180  18.683   6.200  1.00  4.88           H  
ATOM    954  HE1 TYR A  57     -11.715  23.389   6.334  1.00  4.88           H  
ATOM    955  HE2 TYR A  57     -12.595  19.190   6.332  1.00  4.88           H  
ATOM    956  HH  TYR A  57     -14.140  20.778   6.465  1.00  4.88           H  
ATOM    957  N   GLU A  58      -7.986  18.361   8.381  1.00  4.46           N  
ATOM    958  CA  GLU A  58      -8.684  17.507   9.332  1.00  4.46           C  
ATOM    959  C   GLU A  58      -8.202  17.742  10.760  1.00  4.46           C  
ATOM    960  O   GLU A  58      -9.009  17.768  11.690  1.00  4.46           O  
ATOM    961  CB  GLU A  58      -8.552  16.023   8.964  1.00  4.46           C  
ATOM    962  CG  GLU A  58      -9.340  15.599   7.712  1.00  4.46           C  
ATOM    963  CD  GLU A  58      -9.237  14.103   7.402  1.00  4.46           C  
ATOM    964  OE1 GLU A  58      -8.496  13.416   8.070  1.00  4.46           O  
ATOM    965  OE2 GLU A  58      -9.914  13.658   6.501  1.00  4.46           O  
ATOM    966  H   GLU A  58      -7.438  17.956   7.618  1.00  4.46           H  
ATOM    967  HA  GLU A  58      -9.743  17.763   9.294  1.00  4.46           H  
ATOM    968 1HB  GLU A  58      -7.499  15.794   8.785  1.00  4.46           H  
ATOM    969 2HB  GLU A  58      -8.885  15.410   9.801  1.00  4.46           H  
ATOM    970 1HG  GLU A  58     -10.388  15.861   7.851  1.00  4.46           H  
ATOM    971 2HG  GLU A  58      -8.964  16.170   6.860  1.00  4.46           H  
ATOM    972  N   LYS A  59      -6.901  17.969  10.951  1.00  4.36           N  
ATOM    973  CA  LYS A  59      -6.410  18.224  12.300  1.00  4.36           C  
ATOM    974  C   LYS A  59      -7.013  19.513  12.859  1.00  4.36           C  
ATOM    975  O   LYS A  59      -7.385  19.578  14.041  1.00  4.36           O  
ATOM    976  CB  LYS A  59      -4.884  18.298  12.311  1.00  4.36           C  
ATOM    977  CG  LYS A  59      -4.187  16.955  12.094  1.00  4.36           C  
ATOM    978  CD  LYS A  59      -2.676  17.110  12.090  1.00  4.36           C  
ATOM    979  CE  LYS A  59      -1.982  15.777  11.865  1.00  4.36           C  
ATOM    980  NZ  LYS A  59      -0.501  15.921  11.851  1.00  4.36           N  
ATOM    981  H   LYS A  59      -6.251  17.931  10.163  1.00  4.36           H  
ATOM    982  HA  LYS A  59      -6.721  17.401  12.941  1.00  4.36           H  
ATOM    983 1HB  LYS A  59      -4.556  18.972  11.516  1.00  4.36           H  
ATOM    984 2HB  LYS A  59      -4.544  18.716  13.256  1.00  4.36           H  
ATOM    985 1HG  LYS A  59      -4.473  16.268  12.890  1.00  4.36           H  
ATOM    986 2HG  LYS A  59      -4.505  16.531  11.145  1.00  4.36           H  
ATOM    987 1HD  LYS A  59      -2.389  17.796  11.290  1.00  4.36           H  
ATOM    988 2HD  LYS A  59      -2.347  17.529  13.040  1.00  4.36           H  
ATOM    989 1HE  LYS A  59      -2.263  15.089  12.660  1.00  4.36           H  
ATOM    990 2HE  LYS A  59      -2.306  15.365  10.907  1.00  4.36           H  
ATOM    991 1HZ  LYS A  59      -0.074  15.019  11.698  1.00  4.36           H  
ATOM    992 2HZ  LYS A  59      -0.231  16.551  11.109  1.00  4.36           H  
ATOM    993 3HZ  LYS A  59      -0.191  16.294  12.737  1.00  4.36           H  
ATOM    994  N   ARG A  60      -7.151  20.535  12.009  1.00  4.60           N  
ATOM    995  CA  ARG A  60      -7.735  21.798  12.443  1.00  4.60           C  
ATOM    996  C   ARG A  60      -9.209  21.625  12.796  1.00  4.60           C  
ATOM    997  O   ARG A  60      -9.679  22.165  13.800  1.00  4.60           O  
ATOM    998  CB  ARG A  60      -7.564  22.848  11.363  1.00  4.60           C  
ATOM    999  CG  ARG A  60      -6.123  23.323  11.181  1.00  4.60           C  
ATOM   1000  CD  ARG A  60      -5.980  24.228  10.019  1.00  4.60           C  
ATOM   1001  NE  ARG A  60      -4.607  24.680   9.849  1.00  4.60           N  
ATOM   1002  CZ  ARG A  60      -4.153  25.364   8.781  1.00  4.60           C  
ATOM   1003  NH1 ARG A  60      -4.970  25.664   7.795  1.00  4.60           N  
ATOM   1004  NH2 ARG A  60      -2.885  25.734   8.724  1.00  4.60           N  
ATOM   1005  H   ARG A  60      -6.817  20.443  11.046  1.00  4.60           H  
ATOM   1006  HA  ARG A  60      -7.204  22.133  13.332  1.00  4.60           H  
ATOM   1007 1HB  ARG A  60      -7.897  22.442  10.410  1.00  4.60           H  
ATOM   1008 2HB  ARG A  60      -8.186  23.712  11.589  1.00  4.60           H  
ATOM   1009 1HG  ARG A  60      -5.809  23.862  12.074  1.00  4.60           H  
ATOM   1010 2HG  ARG A  60      -5.473  22.464  11.035  1.00  4.60           H  
ATOM   1011 1HD  ARG A  60      -6.278  23.694   9.115  1.00  4.60           H  
ATOM   1012 2HD  ARG A  60      -6.616  25.102  10.153  1.00  4.60           H  
ATOM   1013  HE  ARG A  60      -3.949  24.470  10.587  1.00  4.60           H  
ATOM   1014 1HH1 ARG A  60      -5.939  25.382   7.840  1.00  4.60           H  
ATOM   1015 2HH1 ARG A  60      -4.630  26.178   6.995  1.00  4.60           H  
ATOM   1016 1HH2 ARG A  60      -2.258  25.505   9.482  1.00  4.60           H  
ATOM   1017 2HH2 ARG A  60      -2.545  26.247   7.924  1.00  4.60           H  
ATOM   1018  N   ILE A  61      -9.925  20.809  12.025  1.00  5.12           N  
ATOM   1019  CA  ILE A  61     -11.336  20.597  12.308  1.00  5.12           C  
ATOM   1020  C   ILE A  61     -11.514  19.798  13.584  1.00  5.12           C  
ATOM   1021  O   ILE A  61     -12.373  20.121  14.411  1.00  5.12           O  
ATOM   1022  CB  ILE A  61     -12.054  19.872  11.165  1.00  5.12           C  
ATOM   1023  CG1 ILE A  61     -12.034  20.730   9.898  1.00  5.12           C  
ATOM   1024  CG2 ILE A  61     -13.471  19.550  11.590  1.00  5.12           C  
ATOM   1025  CD1 ILE A  61     -12.672  22.077  10.063  1.00  5.12           C  
ATOM   1026  H   ILE A  61      -9.492  20.382  11.204  1.00  5.12           H  
ATOM   1027  HA  ILE A  61     -11.808  21.565  12.442  1.00  5.12           H  
ATOM   1028  HB  ILE A  61     -11.522  18.946  10.937  1.00  5.12           H  
ATOM   1029 1HG1 ILE A  61     -11.014  20.879   9.587  1.00  5.12           H  
ATOM   1030 2HG1 ILE A  61     -12.555  20.195   9.115  1.00  5.12           H  
ATOM   1031 1HG2 ILE A  61     -13.980  19.021  10.788  1.00  5.12           H  
ATOM   1032 2HG2 ILE A  61     -13.438  18.921  12.481  1.00  5.12           H  
ATOM   1033 3HG2 ILE A  61     -14.005  20.474  11.816  1.00  5.12           H  
ATOM   1034 1HD1 ILE A  61     -12.621  22.620   9.120  1.00  5.12           H  
ATOM   1035 2HD1 ILE A  61     -13.716  21.954  10.352  1.00  5.12           H  
ATOM   1036 3HD1 ILE A  61     -12.143  22.636  10.831  1.00  5.12           H  
ATOM   1037  N   ASN A  62     -10.697  18.766  13.767  1.00  5.82           N  
ATOM   1038  CA  ASN A  62     -10.794  17.967  14.971  1.00  5.82           C  
ATOM   1039  C   ASN A  62     -10.488  18.832  16.188  1.00  5.82           C  
ATOM   1040  O   ASN A  62     -11.169  18.733  17.215  1.00  5.82           O  
ATOM   1041  CB  ASN A  62      -9.833  16.803  14.889  1.00  5.82           C  
ATOM   1042  CG  ASN A  62     -10.276  15.758  13.894  1.00  5.82           C  
ATOM   1043  OD1 ASN A  62     -11.457  15.673  13.531  1.00  5.82           O  
ATOM   1044  ND2 ASN A  62      -9.340  14.966  13.437  1.00  5.82           N  
ATOM   1045  H   ASN A  62     -10.010  18.523  13.054  1.00  5.82           H  
ATOM   1046  HA  ASN A  62     -11.814  17.595  15.069  1.00  5.82           H  
ATOM   1047 1HB  ASN A  62      -8.849  17.173  14.591  1.00  5.82           H  
ATOM   1048 2HB  ASN A  62      -9.729  16.343  15.870  1.00  5.82           H  
ATOM   1049 1HD2 ASN A  62      -9.566  14.259  12.767  1.00  5.82           H  
ATOM   1050 2HD2 ASN A  62      -8.399  15.074  13.752  1.00  5.82           H  
ATOM   1051  N   SER A  63      -9.506  19.733  16.051  1.00  6.68           N  
ATOM   1052  CA  SER A  63      -9.142  20.625  17.134  1.00  6.68           C  
ATOM   1053  C   SER A  63     -10.301  21.561  17.449  1.00  6.68           C  
ATOM   1054  O   SER A  63     -10.628  21.783  18.617  1.00  6.68           O  
ATOM   1055  CB  SER A  63      -7.916  21.427  16.751  1.00  6.68           C  
ATOM   1056  OG  SER A  63      -6.802  20.585  16.574  1.00  6.68           O  
ATOM   1057  H   SER A  63      -8.963  19.771  15.188  1.00  6.68           H  
ATOM   1058  HA  SER A  63      -8.920  20.030  18.019  1.00  6.68           H  
ATOM   1059 1HB  SER A  63      -8.110  21.975  15.833  1.00  6.68           H  
ATOM   1060 2HB  SER A  63      -7.706  22.158  17.530  1.00  6.68           H  
ATOM   1061  HG  SER A  63      -6.988  20.074  15.749  1.00  6.68           H  
ATOM   1062  N   ASN A  64     -10.963  22.077  16.408  1.00  7.72           N  
ATOM   1063  CA  ASN A  64     -12.080  22.980  16.622  1.00  7.72           C  
ATOM   1064  C   ASN A  64     -13.191  22.264  17.378  1.00  7.72           C  
ATOM   1065  O   ASN A  64     -13.774  22.819  18.313  1.00  7.72           O  
ATOM   1066  CB  ASN A  64     -12.599  23.506  15.295  1.00  7.72           C  
ATOM   1067  CG  ASN A  64     -11.670  24.505  14.640  1.00  7.72           C  
ATOM   1068  OD1 ASN A  64     -10.809  25.113  15.290  1.00  7.72           O  
ATOM   1069  ND2 ASN A  64     -11.835  24.688  13.353  1.00  7.72           N  
ATOM   1070  H   ASN A  64     -10.654  21.878  15.456  1.00  7.72           H  
ATOM   1071  HA  ASN A  64     -11.743  23.817  17.237  1.00  7.72           H  
ATOM   1072 1HB  ASN A  64     -12.744  22.670  14.611  1.00  7.72           H  
ATOM   1073 2HB  ASN A  64     -13.570  23.972  15.447  1.00  7.72           H  
ATOM   1074 1HD2 ASN A  64     -11.250  25.333  12.863  1.00  7.72           H  
ATOM   1075 2HD2 ASN A  64     -12.539  24.179  12.864  1.00  7.72           H  
ATOM   1076  N   LYS A  65     -13.445  21.002  17.032  1.00  9.00           N  
ATOM   1077  CA  LYS A  65     -14.487  20.264  17.726  1.00  9.00           C  
ATOM   1078  C   LYS A  65     -14.127  20.063  19.196  1.00  9.00           C  
ATOM   1079  O   LYS A  65     -14.975  20.223  20.079  1.00  9.00           O  
ATOM   1080  CB  LYS A  65     -14.742  18.924  17.036  1.00  9.00           C  
ATOM   1081  CG  LYS A  65     -15.441  19.042  15.677  1.00  9.00           C  
ATOM   1082  CD  LYS A  65     -15.646  17.675  15.036  1.00  9.00           C  
ATOM   1083  CE  LYS A  65     -16.381  17.783  13.705  1.00  9.00           C  
ATOM   1084  NZ  LYS A  65     -16.558  16.449  13.058  1.00  9.00           N  
ATOM   1085  H   LYS A  65     -12.939  20.575  16.252  1.00  9.00           H  
ATOM   1086  HA  LYS A  65     -15.406  20.848  17.685  1.00  9.00           H  
ATOM   1087 1HB  LYS A  65     -13.786  18.421  16.872  1.00  9.00           H  
ATOM   1088 2HB  LYS A  65     -15.342  18.287  17.681  1.00  9.00           H  
ATOM   1089 1HG  LYS A  65     -16.408  19.528  15.806  1.00  9.00           H  
ATOM   1090 2HG  LYS A  65     -14.830  19.655  15.014  1.00  9.00           H  
ATOM   1091 1HD  LYS A  65     -14.670  17.213  14.862  1.00  9.00           H  
ATOM   1092 2HD  LYS A  65     -16.217  17.037  15.709  1.00  9.00           H  
ATOM   1093 1HE  LYS A  65     -17.361  18.225  13.875  1.00  9.00           H  
ATOM   1094 2HE  LYS A  65     -15.817  18.427  13.037  1.00  9.00           H  
ATOM   1095 1HZ  LYS A  65     -17.048  16.561  12.182  1.00  9.00           H  
ATOM   1096 2HZ  LYS A  65     -15.650  16.035  12.886  1.00  9.00           H  
ATOM   1097 3HZ  LYS A  65     -17.093  15.847  13.668  1.00  9.00           H  
ATOM   1098  N   LYS A  66     -12.851  19.779  19.475  1.00 10.58           N  
ATOM   1099  CA  LYS A  66     -12.411  19.596  20.855  1.00 10.58           C  
ATOM   1100  C   LYS A  66     -12.577  20.882  21.664  1.00 10.58           C  
ATOM   1101  O   LYS A  66     -12.932  20.839  22.841  1.00 10.58           O  
ATOM   1102  CB  LYS A  66     -10.958  19.126  20.900  1.00 10.58           C  
ATOM   1103  CG  LYS A  66     -10.747  17.693  20.425  1.00 10.58           C  
ATOM   1104  CD  LYS A  66      -9.277  17.311  20.456  1.00 10.58           C  
ATOM   1105  CE  LYS A  66      -9.061  15.891  19.958  1.00 10.58           C  
ATOM   1106  NZ  LYS A  66      -7.619  15.521  19.957  1.00 10.58           N  
ATOM   1107  H   LYS A  66     -12.184  19.649  18.711  1.00 10.58           H  
ATOM   1108  HA  LYS A  66     -13.038  18.833  21.317  1.00 10.58           H  
ATOM   1109 1HB  LYS A  66     -10.352  19.777  20.270  1.00 10.58           H  
ATOM   1110 2HB  LYS A  66     -10.579  19.212  21.917  1.00 10.58           H  
ATOM   1111 1HG  LYS A  66     -11.304  17.015  21.071  1.00 10.58           H  
ATOM   1112 2HG  LYS A  66     -11.124  17.587  19.413  1.00 10.58           H  
ATOM   1113 1HD  LYS A  66      -8.717  17.998  19.820  1.00 10.58           H  
ATOM   1114 2HD  LYS A  66      -8.900  17.394  21.474  1.00 10.58           H  
ATOM   1115 1HE  LYS A  66      -9.605  15.200  20.600  1.00 10.58           H  
ATOM   1116 2HE  LYS A  66      -9.449  15.809  18.941  1.00 10.58           H  
ATOM   1117 1HZ  LYS A  66      -7.514  14.574  19.619  1.00 10.58           H  
ATOM   1118 2HZ  LYS A  66      -7.111  16.152  19.354  1.00 10.58           H  
ATOM   1119 3HZ  LYS A  66      -7.254  15.585  20.896  1.00 10.58           H  
ATOM   1120  N   ASP A  67     -12.329  22.032  21.034  1.00 12.56           N  
ATOM   1121  CA  ASP A  67     -12.497  23.302  21.728  1.00 12.56           C  
ATOM   1122  C   ASP A  67     -13.974  23.640  21.961  1.00 12.56           C  
ATOM   1123  O   ASP A  67     -14.328  24.205  22.999  1.00 12.56           O  
ATOM   1124  CB  ASP A  67     -11.805  24.445  20.975  1.00 12.56           C  
ATOM   1125  CG  ASP A  67     -10.262  24.391  21.067  1.00 12.56           C  
ATOM   1126  OD1 ASP A  67      -9.755  23.630  21.862  1.00 12.56           O  
ATOM   1127  OD2 ASP A  67      -9.615  25.142  20.371  1.00 12.56           O  
ATOM   1128  H   ASP A  67     -11.999  22.015  20.068  1.00 12.56           H  
ATOM   1129  HA  ASP A  67     -12.019  23.217  22.702  1.00 12.56           H  
ATOM   1130 1HB  ASP A  67     -12.092  24.394  19.920  1.00 12.56           H  
ATOM   1131 2HB  ASP A  67     -12.153  25.399  21.364  1.00 12.56           H  
ATOM   1132  N   LYS A  68     -14.842  23.296  21.003  1.00 15.09           N  
ATOM   1133  CA  LYS A  68     -16.270  23.586  21.132  1.00 15.09           C  
ATOM   1134  C   LYS A  68     -16.974  22.785  22.233  1.00 15.09           C  
ATOM   1135  O   LYS A  68     -17.842  23.328  22.924  1.00 15.09           O  
ATOM   1136  CB  LYS A  68     -16.992  23.346  19.806  1.00 15.09           C  
ATOM   1137  CG  LYS A  68     -16.689  24.373  18.709  1.00 15.09           C  
ATOM   1138  CD  LYS A  68     -17.421  24.022  17.420  1.00 15.09           C  
ATOM   1139  CE  LYS A  68     -17.125  25.023  16.316  1.00 15.09           C  
ATOM   1140  NZ  LYS A  68     -17.831  24.673  15.049  1.00 15.09           N  
ATOM   1141  H   LYS A  68     -14.497  22.852  20.151  1.00 15.09           H  
ATOM   1142  HA  LYS A  68     -16.371  24.641  21.385  1.00 15.09           H  
ATOM   1143 1HB  LYS A  68     -16.709  22.363  19.423  1.00 15.09           H  
ATOM   1144 2HB  LYS A  68     -18.067  23.334  19.975  1.00 15.09           H  
ATOM   1145 1HG  LYS A  68     -17.011  25.359  19.041  1.00 15.09           H  
ATOM   1146 2HG  LYS A  68     -15.623  24.409  18.521  1.00 15.09           H  
ATOM   1147 1HD  LYS A  68     -17.105  23.030  17.090  1.00 15.09           H  
ATOM   1148 2HD  LYS A  68     -18.494  24.001  17.603  1.00 15.09           H  
ATOM   1149 1HE  LYS A  68     -17.444  26.013  16.637  1.00 15.09           H  
ATOM   1150 2HE  LYS A  68     -16.050  25.040  16.129  1.00 15.09           H  
ATOM   1151 1HZ  LYS A  68     -17.612  25.358  14.340  1.00 15.09           H  
ATOM   1152 2HZ  LYS A  68     -17.533  23.760  14.739  1.00 15.09           H  
ATOM   1153 3HZ  LYS A  68     -18.828  24.664  15.211  1.00 15.09           H  
ATOM   1154  N   LEU A  69     -16.620  21.507  22.397  1.00 18.09           N  
ATOM   1155  CA  LEU A  69     -17.279  20.686  23.413  1.00 18.09           C  
ATOM   1156  C   LEU A  69     -16.515  19.398  23.721  1.00 18.09           C  
ATOM   1157  O   LEU A  69     -16.022  19.230  24.838  1.00 18.09           O  
ATOM   1158  OXT LEU A  69     -16.712  18.418  23.003  1.00 18.09           O  
ATOM   1159  CB  LEU A  69     -18.709  20.333  22.966  1.00 18.09           C  
ATOM   1160  CG  LEU A  69     -19.529  19.487  23.949  1.00 18.09           C  
ATOM   1161  CD1 LEU A  69     -19.788  20.303  25.209  1.00 18.09           C  
ATOM   1162  CD2 LEU A  69     -20.839  19.074  23.290  1.00 18.09           C  
ATOM   1163  H   LEU A  69     -15.907  21.101  21.785  1.00 18.09           H  
ATOM   1164  HA  LEU A  69     -17.336  21.269  24.330  1.00 18.09           H  
ATOM   1165 1HB  LEU A  69     -19.264  21.252  22.793  1.00 18.09           H  
ATOM   1166 2HB  LEU A  69     -18.652  19.788  22.024  1.00 18.09           H  
ATOM   1167  HG  LEU A  69     -18.965  18.597  24.229  1.00 18.09           H  
ATOM   1168 1HD1 LEU A  69     -20.364  19.709  25.917  1.00 18.09           H  
ATOM   1169 2HD1 LEU A  69     -18.837  20.585  25.661  1.00 18.09           H  
ATOM   1170 3HD1 LEU A  69     -20.347  21.203  24.950  1.00 18.09           H  
ATOM   1171 1HD2 LEU A  69     -21.424  18.474  23.988  1.00 18.09           H  
ATOM   1172 2HD2 LEU A  69     -21.404  19.966  23.016  1.00 18.09           H  
ATOM   1173 3HD2 LEU A  69     -20.628  18.488  22.396  1.00 18.09           H  
TER    1174
ENDMDL

REMARK ID 697393 MODEL 4 PepI
PFRMAT TS
TARGET PepI
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.770   1.620  -3.251  1.00  5.54           N  
ATOM      2  CA  MET A   1       1.169   0.497  -2.409  1.00  5.54           C  
ATOM      3  C   MET A   1       2.560   0.635  -1.811  1.00  5.54           C  
ATOM      4  O   MET A   1       2.740   0.420  -0.614  1.00  5.54           O  
ATOM      5  CB  MET A   1       1.132  -0.810  -3.173  1.00  5.54           C  
ATOM      6  CG  MET A   1       1.529  -1.996  -2.313  1.00  5.54           C  
ATOM      7  SD  MET A   1       1.682  -3.522  -3.231  1.00  5.54           S  
ATOM      8  CE  MET A   1       3.218  -3.186  -4.091  1.00  5.54           C  
ATOM      9 1H   MET A   1       0.393   1.270  -4.122  1.00  5.54           H  
ATOM     10 2H   MET A   1       0.060   2.155  -2.773  1.00  5.54           H  
ATOM     11 3H   MET A   1       1.563   2.210  -3.438  1.00  5.54           H  
ATOM     12  HA  MET A   1       0.465   0.433  -1.579  1.00  5.54           H  
ATOM     13 1HB  MET A   1       0.129  -0.986  -3.559  1.00  5.54           H  
ATOM     14 2HB  MET A   1       1.815  -0.764  -4.022  1.00  5.54           H  
ATOM     15 1HG  MET A   1       2.484  -1.774  -1.856  1.00  5.54           H  
ATOM     16 2HG  MET A   1       0.797  -2.140  -1.517  1.00  5.54           H  
ATOM     17 1HE  MET A   1       3.478  -4.037  -4.720  1.00  5.54           H  
ATOM     18 2HE  MET A   1       3.105  -2.295  -4.710  1.00  5.54           H  
ATOM     19 3HE  MET A   1       4.013  -3.017  -3.364  1.00  5.54           H  
ATOM     20  N   ASN A   2       3.561   0.975  -2.622  1.00  5.28           N  
ATOM     21  CA  ASN A   2       4.920   1.028  -2.083  1.00  5.28           C  
ATOM     22  C   ASN A   2       5.106   2.021  -0.933  1.00  5.28           C  
ATOM     23  O   ASN A   2       5.810   1.716   0.024  1.00  5.28           O  
ATOM     24  CB  ASN A   2       5.899   1.326  -3.189  1.00  5.28           C  
ATOM     25  CG  ASN A   2       6.122   0.145  -4.107  1.00  5.28           C  
ATOM     26  OD1 ASN A   2       5.866  -1.012  -3.754  1.00  5.28           O  
ATOM     27  ND2 ASN A   2       6.591   0.424  -5.295  1.00  5.28           N  
ATOM     28  H   ASN A   2       3.421   1.154  -3.605  1.00  5.28           H  
ATOM     29  HA  ASN A   2       5.158   0.040  -1.684  1.00  5.28           H  
ATOM     30 1HB  ASN A   2       5.536   2.168  -3.778  1.00  5.28           H  
ATOM     31 2HB  ASN A   2       6.854   1.621  -2.755  1.00  5.28           H  
ATOM     32 1HD2 ASN A   2       6.759  -0.312  -5.952  1.00  5.28           H  
ATOM     33 2HD2 ASN A   2       6.782   1.371  -5.548  1.00  5.28           H  
ATOM     34  N   ILE A   3       4.444   3.181  -0.971  1.00  4.96           N  
ATOM     35  CA  ILE A   3       4.604   4.120   0.139  1.00  4.96           C  
ATOM     36  C   ILE A   3       4.053   3.516   1.414  1.00  4.96           C  
ATOM     37  O   ILE A   3       4.696   3.545   2.460  1.00  4.96           O  
ATOM     38  CB  ILE A   3       3.907   5.458  -0.117  1.00  4.96           C  
ATOM     39  CG1 ILE A   3       4.607   6.207  -1.248  1.00  4.96           C  
ATOM     40  CG2 ILE A   3       3.896   6.274   1.167  1.00  4.96           C  
ATOM     41  CD1 ILE A   3       3.831   7.397  -1.750  1.00  4.96           C  
ATOM     42  H   ILE A   3       3.865   3.416  -1.761  1.00  4.96           H  
ATOM     43  HA  ILE A   3       5.668   4.311   0.285  1.00  4.96           H  
ATOM     44  HB  ILE A   3       2.882   5.277  -0.432  1.00  4.96           H  
ATOM     45 1HG1 ILE A   3       5.575   6.553  -0.891  1.00  4.96           H  
ATOM     46 2HG1 ILE A   3       4.767   5.524  -2.081  1.00  4.96           H  
ATOM     47 1HG2 ILE A   3       3.388   7.214   0.988  1.00  4.96           H  
ATOM     48 2HG2 ILE A   3       3.374   5.724   1.950  1.00  4.96           H  
ATOM     49 3HG2 ILE A   3       4.920   6.464   1.485  1.00  4.96           H  
ATOM     50 1HD1 ILE A   3       4.390   7.884  -2.549  1.00  4.96           H  
ATOM     51 2HD1 ILE A   3       2.865   7.067  -2.131  1.00  4.96           H  
ATOM     52 3HD1 ILE A   3       3.678   8.097  -0.938  1.00  4.96           H  
ATOM     53  N   TYR A   4       2.870   2.925   1.306  1.00  4.63           N  
ATOM     54  CA  TYR A   4       2.203   2.278   2.422  1.00  4.63           C  
ATOM     55  C   TYR A   4       3.158   1.279   3.051  1.00  4.63           C  
ATOM     56  O   TYR A   4       3.404   1.318   4.261  1.00  4.63           O  
ATOM     57  CB  TYR A   4       0.939   1.585   1.877  1.00  4.63           C  
ATOM     58  CG  TYR A   4       0.120   0.731   2.796  1.00  4.63           C  
ATOM     59  CD1 TYR A   4      -0.800   1.297   3.646  1.00  4.63           C  
ATOM     60  CD2 TYR A   4       0.271  -0.649   2.746  1.00  4.63           C  
ATOM     61  CE1 TYR A   4      -1.577   0.489   4.459  1.00  4.63           C  
ATOM     62  CE2 TYR A   4      -0.498  -1.459   3.553  1.00  4.63           C  
ATOM     63  CZ  TYR A   4      -1.423  -0.894   4.410  1.00  4.63           C  
ATOM     64  OH  TYR A   4      -2.194  -1.695   5.220  1.00  4.63           O  
ATOM     65  H   TYR A   4       2.420   2.924   0.407  1.00  4.63           H  
ATOM     66  HA  TYR A   4       1.940   3.026   3.169  1.00  4.63           H  
ATOM     67 1HB  TYR A   4       0.278   2.353   1.476  1.00  4.63           H  
ATOM     68 2HB  TYR A   4       1.211   0.966   1.056  1.00  4.63           H  
ATOM     69  HD1 TYR A   4      -0.917   2.378   3.669  1.00  4.63           H  
ATOM     70  HD2 TYR A   4       0.998  -1.089   2.065  1.00  4.63           H  
ATOM     71  HE1 TYR A   4      -2.308   0.934   5.133  1.00  4.63           H  
ATOM     72  HE2 TYR A   4      -0.378  -2.543   3.513  1.00  4.63           H  
ATOM     73  HH  TYR A   4      -1.961  -2.615   5.073  1.00  4.63           H  
ATOM     74  N   LEU A   5       3.732   0.414   2.218  1.00  4.30           N  
ATOM     75  CA  LEU A   5       4.633  -0.608   2.709  1.00  4.30           C  
ATOM     76  C   LEU A   5       5.914  -0.046   3.313  1.00  4.30           C  
ATOM     77  O   LEU A   5       6.356  -0.506   4.361  1.00  4.30           O  
ATOM     78  CB  LEU A   5       4.996  -1.552   1.568  1.00  4.30           C  
ATOM     79  CG  LEU A   5       3.852  -2.399   1.058  1.00  4.30           C  
ATOM     80  CD1 LEU A   5       4.324  -3.178  -0.156  1.00  4.30           C  
ATOM     81  CD2 LEU A   5       3.361  -3.305   2.176  1.00  4.30           C  
ATOM     82  H   LEU A   5       3.507   0.454   1.222  1.00  4.30           H  
ATOM     83  HA  LEU A   5       4.111  -1.171   3.482  1.00  4.30           H  
ATOM     84 1HB  LEU A   5       5.362  -0.951   0.734  1.00  4.30           H  
ATOM     85 2HB  LEU A   5       5.797  -2.212   1.897  1.00  4.30           H  
ATOM     86  HG  LEU A   5       3.034  -1.753   0.739  1.00  4.30           H  
ATOM     87 1HD1 LEU A   5       3.505  -3.780  -0.545  1.00  4.30           H  
ATOM     88 2HD1 LEU A   5       4.657  -2.478  -0.926  1.00  4.30           H  
ATOM     89 3HD1 LEU A   5       5.149  -3.826   0.125  1.00  4.30           H  
ATOM     90 1HD2 LEU A   5       2.530  -3.909   1.811  1.00  4.30           H  
ATOM     91 2HD2 LEU A   5       4.173  -3.957   2.501  1.00  4.30           H  
ATOM     92 3HD2 LEU A   5       3.025  -2.694   3.016  1.00  4.30           H  
ATOM     93  N   LYS A   6       6.497   0.986   2.706  1.00  4.04           N  
ATOM     94  CA  LYS A   6       7.731   1.536   3.254  1.00  4.04           C  
ATOM     95  C   LYS A   6       7.512   2.161   4.622  1.00  4.04           C  
ATOM     96  O   LYS A   6       8.327   1.978   5.539  1.00  4.04           O  
ATOM     97  CB  LYS A   6       8.328   2.571   2.300  1.00  4.04           C  
ATOM     98  CG  LYS A   6       8.935   1.984   1.024  1.00  4.04           C  
ATOM     99  CD  LYS A   6       9.462   3.079   0.115  1.00  4.04           C  
ATOM    100  CE  LYS A   6      10.060   2.505  -1.159  1.00  4.04           C  
ATOM    101  NZ  LYS A   6      10.573   3.576  -2.061  1.00  4.04           N  
ATOM    102  H   LYS A   6       6.111   1.365   1.841  1.00  4.04           H  
ATOM    103  HA  LYS A   6       8.445   0.721   3.369  1.00  4.04           H  
ATOM    104 1HB  LYS A   6       7.542   3.270   1.998  1.00  4.04           H  
ATOM    105 2HB  LYS A   6       9.097   3.143   2.815  1.00  4.04           H  
ATOM    106 1HG  LYS A   6       9.759   1.323   1.291  1.00  4.04           H  
ATOM    107 2HG  LYS A   6       8.192   1.400   0.495  1.00  4.04           H  
ATOM    108 1HD  LYS A   6       8.637   3.744  -0.151  1.00  4.04           H  
ATOM    109 2HD  LYS A   6      10.220   3.658   0.640  1.00  4.04           H  
ATOM    110 1HE  LYS A   6      10.879   1.838  -0.899  1.00  4.04           H  
ATOM    111 2HE  LYS A   6       9.292   1.936  -1.686  1.00  4.04           H  
ATOM    112 1HZ  LYS A   6      10.961   3.159  -2.895  1.00  4.04           H  
ATOM    113 2HZ  LYS A   6       9.816   4.194  -2.315  1.00  4.04           H  
ATOM    114 3HZ  LYS A   6      11.291   4.103  -1.584  1.00  4.04           H  
ATOM    115  N   VAL A   7       6.384   2.850   4.789  1.00  3.85           N  
ATOM    116  CA  VAL A   7       6.078   3.487   6.058  1.00  3.85           C  
ATOM    117  C   VAL A   7       5.854   2.440   7.129  1.00  3.85           C  
ATOM    118  O   VAL A   7       6.389   2.554   8.239  1.00  3.85           O  
ATOM    119  CB  VAL A   7       4.833   4.364   5.928  1.00  3.85           C  
ATOM    120  CG1 VAL A   7       4.408   4.890   7.273  1.00  3.85           C  
ATOM    121  CG2 VAL A   7       5.133   5.514   5.018  1.00  3.85           C  
ATOM    122  H   VAL A   7       5.739   2.963   4.002  1.00  3.85           H  
ATOM    123  HA  VAL A   7       6.922   4.113   6.345  1.00  3.85           H  
ATOM    124  HB  VAL A   7       4.017   3.764   5.513  1.00  3.85           H  
ATOM    125 1HG1 VAL A   7       3.519   5.504   7.127  1.00  3.85           H  
ATOM    126 2HG1 VAL A   7       4.189   4.063   7.942  1.00  3.85           H  
ATOM    127 3HG1 VAL A   7       5.205   5.498   7.700  1.00  3.85           H  
ATOM    128 1HG2 VAL A   7       4.238   6.129   4.911  1.00  3.85           H  
ATOM    129 2HG2 VAL A   7       5.937   6.116   5.438  1.00  3.85           H  
ATOM    130 3HG2 VAL A   7       5.435   5.156   4.050  1.00  3.85           H  
ATOM    131  N   ILE A   8       5.076   1.410   6.795  1.00  3.73           N  
ATOM    132  CA  ILE A   8       4.794   0.344   7.737  1.00  3.73           C  
ATOM    133  C   ILE A   8       6.015  -0.447   8.118  1.00  3.73           C  
ATOM    134  O   ILE A   8       6.265  -0.656   9.299  1.00  3.73           O  
ATOM    135  CB  ILE A   8       3.735  -0.594   7.164  1.00  3.73           C  
ATOM    136  CG1 ILE A   8       2.434   0.160   7.117  1.00  3.73           C  
ATOM    137  CG2 ILE A   8       3.653  -1.918   7.926  1.00  3.73           C  
ATOM    138  CD1 ILE A   8       1.399  -0.511   6.351  1.00  3.73           C  
ATOM    139  H   ILE A   8       4.654   1.370   5.864  1.00  3.73           H  
ATOM    140  HA  ILE A   8       4.387   0.797   8.636  1.00  3.73           H  
ATOM    141  HB  ILE A   8       3.999  -0.812   6.125  1.00  3.73           H  
ATOM    142 1HG1 ILE A   8       2.075   0.318   8.124  1.00  3.73           H  
ATOM    143 2HG1 ILE A   8       2.616   1.129   6.661  1.00  3.73           H  
ATOM    144 1HG2 ILE A   8       2.903  -2.553   7.460  1.00  3.73           H  
ATOM    145 2HG2 ILE A   8       4.618  -2.415   7.885  1.00  3.73           H  
ATOM    146 3HG2 ILE A   8       3.387  -1.753   8.944  1.00  3.73           H  
ATOM    147 1HD1 ILE A   8       0.507   0.102   6.361  1.00  3.73           H  
ATOM    148 2HD1 ILE A   8       1.748  -0.643   5.329  1.00  3.73           H  
ATOM    149 3HD1 ILE A   8       1.180  -1.479   6.791  1.00  3.73           H  
ATOM    150  N   LEU A   9       6.810  -0.857   7.147  1.00  3.66           N  
ATOM    151  CA  LEU A   9       7.980  -1.650   7.459  1.00  3.66           C  
ATOM    152  C   LEU A   9       8.977  -0.857   8.295  1.00  3.66           C  
ATOM    153  O   LEU A   9       9.555  -1.388   9.249  1.00  3.66           O  
ATOM    154  CB  LEU A   9       8.584  -2.146   6.155  1.00  3.66           C  
ATOM    155  CG  LEU A   9       7.692  -3.175   5.425  1.00  3.66           C  
ATOM    156  CD1 LEU A   9       8.258  -3.460   4.047  1.00  3.66           C  
ATOM    157  CD2 LEU A   9       7.598  -4.436   6.272  1.00  3.66           C  
ATOM    158  H   LEU A   9       6.592  -0.647   6.173  1.00  3.66           H  
ATOM    159  HA  LEU A   9       7.660  -2.513   8.040  1.00  3.66           H  
ATOM    160 1HB  LEU A   9       8.723  -1.291   5.488  1.00  3.66           H  
ATOM    161 2HB  LEU A   9       9.552  -2.599   6.354  1.00  3.66           H  
ATOM    162  HG  LEU A   9       6.691  -2.763   5.297  1.00  3.66           H  
ATOM    163 1HD1 LEU A   9       7.617  -4.175   3.532  1.00  3.66           H  
ATOM    164 2HD1 LEU A   9       8.294  -2.528   3.478  1.00  3.66           H  
ATOM    165 3HD1 LEU A   9       9.262  -3.871   4.141  1.00  3.66           H  
ATOM    166 1HD2 LEU A   9       6.958  -5.161   5.771  1.00  3.66           H  
ATOM    167 2HD2 LEU A   9       8.593  -4.860   6.408  1.00  3.66           H  
ATOM    168 3HD2 LEU A   9       7.175  -4.186   7.240  1.00  3.66           H  
ATOM    169  N   THR A  10       9.135   0.435   7.992  1.00  3.63           N  
ATOM    170  CA  THR A  10      10.032   1.276   8.766  1.00  3.63           C  
ATOM    171  C   THR A  10       9.512   1.402  10.191  1.00  3.63           C  
ATOM    172  O   THR A  10      10.260   1.273  11.165  1.00  3.63           O  
ATOM    173  CB  THR A  10      10.140   2.679   8.154  1.00  3.63           C  
ATOM    174  OG1 THR A  10      10.650   2.586   6.821  1.00  3.63           O  
ATOM    175  CG2 THR A  10      11.059   3.533   8.991  1.00  3.63           C  
ATOM    176  H   THR A  10       8.654   0.852   7.192  1.00  3.63           H  
ATOM    177  HA  THR A  10      11.019   0.814   8.793  1.00  3.63           H  
ATOM    178  HB  THR A  10       9.148   3.137   8.118  1.00  3.63           H  
ATOM    179  HG1 THR A  10       9.940   2.219   6.241  1.00  3.63           H  
ATOM    180 1HG2 THR A  10      11.129   4.527   8.554  1.00  3.63           H  
ATOM    181 2HG2 THR A  10      10.656   3.606   9.999  1.00  3.63           H  
ATOM    182 3HG2 THR A  10      12.048   3.078   9.024  1.00  3.63           H  
ATOM    183  N   SER A  11       8.212   1.642  10.316  1.00  3.60           N  
ATOM    184  CA  SER A  11       7.596   1.809  11.609  1.00  3.60           C  
ATOM    185  C   SER A  11       7.699   0.520  12.435  1.00  3.60           C  
ATOM    186  O   SER A  11       7.986   0.582  13.633  1.00  3.60           O  
ATOM    187  CB  SER A  11       6.166   2.238  11.403  1.00  3.60           C  
ATOM    188  OG  SER A  11       6.120   3.481  10.768  1.00  3.60           O  
ATOM    189  H   SER A  11       7.626   1.748   9.487  1.00  3.60           H  
ATOM    190  HA  SER A  11       8.124   2.601  12.141  1.00  3.60           H  
ATOM    191 1HB  SER A  11       5.646   1.503  10.799  1.00  3.60           H  
ATOM    192 2HB  SER A  11       5.669   2.309  12.356  1.00  3.60           H  
ATOM    193  HG  SER A  11       6.373   3.294   9.834  1.00  3.60           H  
ATOM    194  N   LEU A  12       7.503  -0.646  11.794  1.00  3.56           N  
ATOM    195  CA  LEU A  12       7.610  -1.931  12.482  1.00  3.56           C  
ATOM    196  C   LEU A  12       9.036  -2.162  12.958  1.00  3.56           C  
ATOM    197  O   LEU A  12       9.249  -2.667  14.056  1.00  3.56           O  
ATOM    198  CB  LEU A  12       7.168  -3.086  11.578  1.00  3.56           C  
ATOM    199  CG  LEU A  12       5.678  -3.129  11.260  1.00  3.56           C  
ATOM    200  CD1 LEU A  12       5.414  -4.209  10.239  1.00  3.56           C  
ATOM    201  CD2 LEU A  12       4.890  -3.346  12.536  1.00  3.56           C  
ATOM    202  H   LEU A  12       7.253  -0.635  10.809  1.00  3.56           H  
ATOM    203  HA  LEU A  12       6.956  -1.911  13.348  1.00  3.56           H  
ATOM    204 1HB  LEU A  12       7.703  -3.000  10.631  1.00  3.56           H  
ATOM    205 2HB  LEU A  12       7.444  -4.029  12.048  1.00  3.56           H  
ATOM    206  HG  LEU A  12       5.386  -2.211  10.834  1.00  3.56           H  
ATOM    207 1HD1 LEU A  12       4.353  -4.227   9.996  1.00  3.56           H  
ATOM    208 2HD1 LEU A  12       5.989  -3.998   9.343  1.00  3.56           H  
ATOM    209 3HD1 LEU A  12       5.711  -5.174  10.645  1.00  3.56           H  
ATOM    210 1HD2 LEU A  12       3.824  -3.359  12.304  1.00  3.56           H  
ATOM    211 2HD2 LEU A  12       5.178  -4.294  12.985  1.00  3.56           H  
ATOM    212 3HD2 LEU A  12       5.098  -2.535  13.235  1.00  3.56           H  
ATOM    213  N   PHE A  13      10.021  -1.755  12.156  1.00  3.52           N  
ATOM    214  CA  PHE A  13      11.419  -1.870  12.551  1.00  3.52           C  
ATOM    215  C   PHE A  13      11.629  -1.143  13.868  1.00  3.52           C  
ATOM    216  O   PHE A  13      12.176  -1.703  14.825  1.00  3.52           O  
ATOM    217  CB  PHE A  13      12.317  -1.301  11.451  1.00  3.52           C  
ATOM    218  CG  PHE A  13      13.761  -1.155  11.769  1.00  3.52           C  
ATOM    219  CD1 PHE A  13      14.626  -2.234  11.771  1.00  3.52           C  
ATOM    220  CD2 PHE A  13      14.264   0.108  12.031  1.00  3.52           C  
ATOM    221  CE1 PHE A  13      15.971  -2.047  12.035  1.00  3.52           C  
ATOM    222  CE2 PHE A  13      15.595   0.301  12.290  1.00  3.52           C  
ATOM    223  CZ  PHE A  13      16.455  -0.779  12.292  1.00  3.52           C  
ATOM    224  H   PHE A  13       9.801  -1.374  11.234  1.00  3.52           H  
ATOM    225  HA  PHE A  13      11.656  -2.924  12.695  1.00  3.52           H  
ATOM    226 1HB  PHE A  13      12.230  -1.928  10.564  1.00  3.52           H  
ATOM    227 2HB  PHE A  13      11.962  -0.335  11.171  1.00  3.52           H  
ATOM    228  HD1 PHE A  13      14.239  -3.231  11.557  1.00  3.52           H  
ATOM    229  HD2 PHE A  13      13.581   0.957  12.022  1.00  3.52           H  
ATOM    230  HE1 PHE A  13      16.651  -2.898  12.035  1.00  3.52           H  
ATOM    231  HE2 PHE A  13      15.971   1.302  12.492  1.00  3.52           H  
ATOM    232  HZ  PHE A  13      17.514  -0.632  12.498  1.00  3.52           H  
ATOM    233  N   PHE A  14      11.168   0.100  13.933  1.00  3.47           N  
ATOM    234  CA  PHE A  14      11.352   0.851  15.159  1.00  3.47           C  
ATOM    235  C   PHE A  14      10.519   0.278  16.302  1.00  3.47           C  
ATOM    236  O   PHE A  14      10.969   0.272  17.451  1.00  3.47           O  
ATOM    237  CB  PHE A  14      11.062   2.316  14.905  1.00  3.47           C  
ATOM    238  CG  PHE A  14      12.182   2.933  14.127  1.00  3.47           C  
ATOM    239  CD1 PHE A  14      11.991   3.401  12.845  1.00  3.47           C  
ATOM    240  CD2 PHE A  14      13.450   3.016  14.685  1.00  3.47           C  
ATOM    241  CE1 PHE A  14      13.043   3.945  12.130  1.00  3.47           C  
ATOM    242  CE2 PHE A  14      14.500   3.554  13.978  1.00  3.47           C  
ATOM    243  CZ  PHE A  14      14.296   4.021  12.697  1.00  3.47           C  
ATOM    244  H   PHE A  14      10.714   0.519  13.118  1.00  3.47           H  
ATOM    245  HA  PHE A  14      12.398   0.776  15.441  1.00  3.47           H  
ATOM    246 1HB  PHE A  14      10.136   2.415  14.333  1.00  3.47           H  
ATOM    247 2HB  PHE A  14      10.945   2.848  15.847  1.00  3.47           H  
ATOM    248  HD1 PHE A  14      10.999   3.332  12.398  1.00  3.47           H  
ATOM    249  HD2 PHE A  14      13.610   2.642  15.698  1.00  3.47           H  
ATOM    250  HE1 PHE A  14      12.885   4.311  11.120  1.00  3.47           H  
ATOM    251  HE2 PHE A  14      15.491   3.611  14.429  1.00  3.47           H  
ATOM    252  HZ  PHE A  14      15.125   4.447  12.135  1.00  3.47           H  
ATOM    253  N   ALA A  15       9.320  -0.237  16.007  1.00  3.41           N  
ATOM    254  CA  ALA A  15       8.503  -0.838  17.055  1.00  3.41           C  
ATOM    255  C   ALA A  15       9.253  -2.019  17.663  1.00  3.41           C  
ATOM    256  O   ALA A  15       9.267  -2.200  18.880  1.00  3.41           O  
ATOM    257  CB  ALA A  15       7.161  -1.288  16.495  1.00  3.41           C  
ATOM    258  H   ALA A  15       8.962  -0.186  15.055  1.00  3.41           H  
ATOM    259  HA  ALA A  15       8.338  -0.099  17.834  1.00  3.41           H  
ATOM    260 1HB  ALA A  15       6.562  -1.727  17.275  1.00  3.41           H  
ATOM    261 2HB  ALA A  15       6.638  -0.429  16.070  1.00  3.41           H  
ATOM    262 3HB  ALA A  15       7.331  -2.026  15.722  1.00  3.41           H  
ATOM    263  N   LEU A  16       9.921  -2.810  16.818  1.00  3.37           N  
ATOM    264  CA  LEU A  16      10.675  -3.956  17.305  1.00  3.37           C  
ATOM    265  C   LEU A  16      11.828  -3.507  18.173  1.00  3.37           C  
ATOM    266  O   LEU A  16      12.071  -4.088  19.230  1.00  3.37           O  
ATOM    267  CB  LEU A  16      11.138  -4.812  16.140  1.00  3.37           C  
ATOM    268  CG  LEU A  16      10.005  -5.549  15.427  1.00  3.37           C  
ATOM    269  CD1 LEU A  16      10.541  -6.206  14.173  1.00  3.37           C  
ATOM    270  CD2 LEU A  16       9.403  -6.567  16.387  1.00  3.37           C  
ATOM    271  H   LEU A  16       9.876  -2.630  15.815  1.00  3.37           H  
ATOM    272  HA  LEU A  16      10.025  -4.571  17.908  1.00  3.37           H  
ATOM    273 1HB  LEU A  16      11.631  -4.171  15.409  1.00  3.37           H  
ATOM    274 2HB  LEU A  16      11.857  -5.547  16.501  1.00  3.37           H  
ATOM    275  HG  LEU A  16       9.236  -4.845  15.136  1.00  3.37           H  
ATOM    276 1HD1 LEU A  16       9.732  -6.724  13.661  1.00  3.37           H  
ATOM    277 2HD1 LEU A  16      10.954  -5.437  13.517  1.00  3.37           H  
ATOM    278 3HD1 LEU A  16      11.320  -6.918  14.438  1.00  3.37           H  
ATOM    279 1HD2 LEU A  16       8.588  -7.092  15.891  1.00  3.37           H  
ATOM    280 2HD2 LEU A  16      10.169  -7.282  16.687  1.00  3.37           H  
ATOM    281 3HD2 LEU A  16       9.022  -6.055  17.267  1.00  3.37           H  
ATOM    282  N   ILE A  17      12.481  -2.418  17.794  1.00  3.35           N  
ATOM    283  CA  ILE A  17      13.561  -1.913  18.619  1.00  3.35           C  
ATOM    284  C   ILE A  17      13.024  -1.529  19.987  1.00  3.35           C  
ATOM    285  O   ILE A  17      13.640  -1.832  20.995  1.00  3.35           O  
ATOM    286  CB  ILE A  17      14.269  -0.724  17.972  1.00  3.35           C  
ATOM    287  CG1 ILE A  17      15.039  -1.206  16.730  1.00  3.35           C  
ATOM    288  CG2 ILE A  17      15.195  -0.068  18.984  1.00  3.35           C  
ATOM    289  CD1 ILE A  17      15.545  -0.103  15.850  1.00  3.35           C  
ATOM    290  H   ILE A  17      12.252  -1.974  16.903  1.00  3.35           H  
ATOM    291  HA  ILE A  17      14.294  -2.705  18.755  1.00  3.35           H  
ATOM    292  HB  ILE A  17      13.531  -0.000  17.639  1.00  3.35           H  
ATOM    293 1HG1 ILE A  17      15.890  -1.795  17.060  1.00  3.35           H  
ATOM    294 2HG1 ILE A  17      14.384  -1.844  16.132  1.00  3.35           H  
ATOM    295 1HG2 ILE A  17      15.691   0.783  18.521  1.00  3.35           H  
ATOM    296 2HG2 ILE A  17      14.613   0.272  19.841  1.00  3.35           H  
ATOM    297 3HG2 ILE A  17      15.942  -0.789  19.316  1.00  3.35           H  
ATOM    298 1HD1 ILE A  17      16.074  -0.540  15.022  1.00  3.35           H  
ATOM    299 2HD1 ILE A  17      14.712   0.478  15.480  1.00  3.35           H  
ATOM    300 3HD1 ILE A  17      16.217   0.537  16.411  1.00  3.35           H  
ATOM    301  N   ILE A  18      11.868  -0.877  20.032  1.00  3.34           N  
ATOM    302  CA  ILE A  18      11.257  -0.508  21.303  1.00  3.34           C  
ATOM    303  C   ILE A  18      10.910  -1.737  22.152  1.00  3.34           C  
ATOM    304  O   ILE A  18      11.183  -1.765  23.358  1.00  3.34           O  
ATOM    305  CB  ILE A  18       9.969   0.296  21.073  1.00  3.34           C  
ATOM    306  CG1 ILE A  18      10.282   1.681  20.473  1.00  3.34           C  
ATOM    307  CG2 ILE A  18       9.201   0.416  22.339  1.00  3.34           C  
ATOM    308  CD1 ILE A  18       9.042   2.411  19.942  1.00  3.34           C  
ATOM    309  H   ILE A  18      11.407  -0.625  19.156  1.00  3.34           H  
ATOM    310  HA  ILE A  18      11.963   0.107  21.858  1.00  3.34           H  
ATOM    311  HB  ILE A  18       9.349  -0.228  20.353  1.00  3.34           H  
ATOM    312 1HG1 ILE A  18      10.745   2.299  21.238  1.00  3.34           H  
ATOM    313 2HG1 ILE A  18      10.987   1.558  19.651  1.00  3.34           H  
ATOM    314 1HG2 ILE A  18       8.299   0.950  22.111  1.00  3.34           H  
ATOM    315 2HG2 ILE A  18       8.952  -0.574  22.720  1.00  3.34           H  
ATOM    316 3HG2 ILE A  18       9.785   0.956  23.083  1.00  3.34           H  
ATOM    317 1HD1 ILE A  18       9.336   3.377  19.534  1.00  3.34           H  
ATOM    318 2HD1 ILE A  18       8.579   1.817  19.159  1.00  3.34           H  
ATOM    319 3HD1 ILE A  18       8.325   2.562  20.741  1.00  3.34           H  
ATOM    320  N   PHE A  19      10.325  -2.754  21.520  1.00  3.37           N  
ATOM    321  CA  PHE A  19       9.907  -3.980  22.198  1.00  3.37           C  
ATOM    322  C   PHE A  19      11.002  -4.801  22.869  1.00  3.37           C  
ATOM    323  O   PHE A  19      10.797  -5.353  23.951  1.00  3.37           O  
ATOM    324  CB  PHE A  19       9.277  -4.969  21.196  1.00  3.37           C  
ATOM    325  CG  PHE A  19       7.839  -4.830  20.845  1.00  3.37           C  
ATOM    326  CD1 PHE A  19       7.400  -4.547  19.560  1.00  3.37           C  
ATOM    327  CD2 PHE A  19       6.919  -5.056  21.798  1.00  3.37           C  
ATOM    328  CE1 PHE A  19       6.074  -4.491  19.268  1.00  3.37           C  
ATOM    329  CE2 PHE A  19       5.615  -5.011  21.530  1.00  3.37           C  
ATOM    330  CZ  PHE A  19       5.169  -4.726  20.255  1.00  3.37           C  
ATOM    331  H   PHE A  19      10.126  -2.655  20.523  1.00  3.37           H  
ATOM    332  HA  PHE A  19       9.172  -3.705  22.950  1.00  3.37           H  
ATOM    333 1HB  PHE A  19       9.839  -4.911  20.275  1.00  3.37           H  
ATOM    334 2HB  PHE A  19       9.423  -5.978  21.577  1.00  3.37           H  
ATOM    335  HD1 PHE A  19       8.108  -4.379  18.784  1.00  3.37           H  
ATOM    336  HD2 PHE A  19       7.250  -5.291  22.801  1.00  3.37           H  
ATOM    337  HE1 PHE A  19       5.745  -4.267  18.255  1.00  3.37           H  
ATOM    338  HE2 PHE A  19       4.931  -5.212  22.339  1.00  3.37           H  
ATOM    339  HZ  PHE A  19       4.104  -4.686  20.033  1.00  3.37           H  
ATOM    340  N   ILE A  20      12.158  -4.892  22.246  1.00  3.48           N  
ATOM    341  CA  ILE A  20      13.159  -5.866  22.672  1.00  3.48           C  
ATOM    342  C   ILE A  20      13.810  -5.982  24.083  1.00  3.48           C  
ATOM    343  O   ILE A  20      13.776  -7.105  24.559  1.00  3.48           O  
ATOM    344  CB  ILE A  20      14.247  -5.920  21.597  1.00  3.48           C  
ATOM    345  CG1 ILE A  20      13.668  -6.552  20.340  1.00  3.48           C  
ATOM    346  CG2 ILE A  20      15.457  -6.728  22.092  1.00  3.48           C  
ATOM    347  CD1 ILE A  20      14.526  -6.350  19.120  1.00  3.48           C  
ATOM    348  H   ILE A  20      12.294  -4.374  21.372  1.00  3.48           H  
ATOM    349  HA  ILE A  20      12.651  -6.821  22.547  1.00  3.48           H  
ATOM    350  HB  ILE A  20      14.524  -4.912  21.317  1.00  3.48           H  
ATOM    351 1HG1 ILE A  20      13.563  -7.623  20.509  1.00  3.48           H  
ATOM    352 2HG1 ILE A  20      12.685  -6.148  20.166  1.00  3.48           H  
ATOM    353 1HG2 ILE A  20      16.212  -6.763  21.308  1.00  3.48           H  
ATOM    354 2HG2 ILE A  20      15.882  -6.270  22.974  1.00  3.48           H  
ATOM    355 3HG2 ILE A  20      15.139  -7.741  22.335  1.00  3.48           H  
ATOM    356 1HD1 ILE A  20      14.057  -6.830  18.262  1.00  3.48           H  
ATOM    357 2HD1 ILE A  20      14.625  -5.279  18.927  1.00  3.48           H  
ATOM    358 3HD1 ILE A  20      15.509  -6.784  19.288  1.00  3.48           H  
ATOM    359  N   VAL A  21      14.343  -5.019  24.889  1.00  3.68           N  
ATOM    360  CA  VAL A  21      14.474  -3.560  25.030  1.00  3.68           C  
ATOM    361  C   VAL A  21      13.466  -3.178  26.099  1.00  3.68           C  
ATOM    362  O   VAL A  21      13.820  -3.251  27.283  1.00  3.68           O  
ATOM    363  CB  VAL A  21      14.424  -2.722  23.760  1.00  3.68           C  
ATOM    364  CG1 VAL A  21      14.395  -1.224  24.082  1.00  3.68           C  
ATOM    365  CG2 VAL A  21      15.727  -2.955  22.993  1.00  3.68           C  
ATOM    366  H   VAL A  21      14.734  -5.456  25.706  1.00  3.68           H  
ATOM    367  HA  VAL A  21      15.462  -3.350  25.436  1.00  3.68           H  
ATOM    368  HB  VAL A  21      13.568  -2.969  23.186  1.00  3.68           H  
ATOM    369 1HG1 VAL A  21      14.396  -0.663  23.150  1.00  3.68           H  
ATOM    370 2HG1 VAL A  21      13.509  -0.960  24.641  1.00  3.68           H  
ATOM    371 3HG1 VAL A  21      15.276  -0.964  24.664  1.00  3.68           H  
ATOM    372 1HG2 VAL A  21      15.734  -2.357  22.085  1.00  3.68           H  
ATOM    373 2HG2 VAL A  21      16.560  -2.656  23.624  1.00  3.68           H  
ATOM    374 3HG2 VAL A  21      15.849  -3.967  22.742  1.00  3.68           H  
ATOM    375  N   THR A  22      12.207  -2.904  25.758  1.00  4.02           N  
ATOM    376  CA  THR A  22      11.251  -2.694  26.827  1.00  4.02           C  
ATOM    377  C   THR A  22      11.057  -4.006  27.573  1.00  4.02           C  
ATOM    378  O   THR A  22      11.063  -4.039  28.811  1.00  4.02           O  
ATOM    379  CB  THR A  22       9.890  -2.208  26.303  1.00  4.02           C  
ATOM    380  OG1 THR A  22      10.051  -0.957  25.631  1.00  4.02           O  
ATOM    381  CG2 THR A  22       8.904  -2.039  27.473  1.00  4.02           C  
ATOM    382  H   THR A  22      11.912  -2.801  24.788  1.00  4.02           H  
ATOM    383  HA  THR A  22      11.647  -1.954  27.519  1.00  4.02           H  
ATOM    384  HB  THR A  22       9.502  -2.936  25.593  1.00  4.02           H  
ATOM    385  HG1 THR A  22      10.594  -1.106  24.823  1.00  4.02           H  
ATOM    386 1HG2 THR A  22       7.944  -1.693  27.098  1.00  4.02           H  
ATOM    387 2HG2 THR A  22       8.773  -2.998  27.981  1.00  4.02           H  
ATOM    388 3HG2 THR A  22       9.299  -1.309  28.177  1.00  4.02           H  
ATOM    389  N   TYR A  23      10.889  -5.100  26.818  1.00  4.48           N  
ATOM    390  CA  TYR A  23      10.669  -6.392  27.432  1.00  4.48           C  
ATOM    391  C   TYR A  23      11.868  -6.857  28.245  1.00  4.48           C  
ATOM    392  O   TYR A  23      11.767  -7.029  29.450  1.00  4.48           O  
ATOM    393  CB  TYR A  23      10.318  -7.441  26.397  1.00  4.48           C  
ATOM    394  CG  TYR A  23      10.078  -8.770  27.048  1.00  4.48           C  
ATOM    395  CD1 TYR A  23       8.874  -9.001  27.696  1.00  4.48           C  
ATOM    396  CD2 TYR A  23      11.054  -9.749  27.021  1.00  4.48           C  
ATOM    397  CE1 TYR A  23       8.643 -10.208  28.310  1.00  4.48           C  
ATOM    398  CE2 TYR A  23      10.825 -10.961  27.638  1.00  4.48           C  
ATOM    399  CZ  TYR A  23       9.623 -11.193  28.280  1.00  4.48           C  
ATOM    400  OH  TYR A  23       9.395 -12.405  28.893  1.00  4.48           O  
ATOM    401  H   TYR A  23      10.898  -5.040  25.800  1.00  4.48           H  
ATOM    402  HA  TYR A  23       9.824  -6.300  28.116  1.00  4.48           H  
ATOM    403 1HB  TYR A  23       9.437  -7.139  25.853  1.00  4.48           H  
ATOM    404 2HB  TYR A  23      11.135  -7.543  25.679  1.00  4.48           H  
ATOM    405  HD1 TYR A  23       8.113  -8.222  27.723  1.00  4.48           H  
ATOM    406  HD2 TYR A  23      12.002  -9.561  26.515  1.00  4.48           H  
ATOM    407  HE1 TYR A  23       7.696 -10.387  28.821  1.00  4.48           H  
ATOM    408  HE2 TYR A  23      11.593 -11.735  27.619  1.00  4.48           H  
ATOM    409  HH  TYR A  23      10.150 -12.983  28.753  1.00  4.48           H  
ATOM    410  N   ILE A  24      13.059  -6.933  27.662  1.00  4.93           N  
ATOM    411  CA  ILE A  24      14.171  -7.372  28.497  1.00  4.93           C  
ATOM    412  C   ILE A  24      14.373  -6.497  29.741  1.00  4.93           C  
ATOM    413  O   ILE A  24      14.598  -7.036  30.837  1.00  4.93           O  
ATOM    414  CB  ILE A  24      15.481  -7.448  27.688  1.00  4.93           C  
ATOM    415  CG1 ILE A  24      15.406  -8.608  26.700  1.00  4.93           C  
ATOM    416  CG2 ILE A  24      16.680  -7.604  28.613  1.00  4.93           C  
ATOM    417  CD1 ILE A  24      16.496  -8.581  25.650  1.00  4.93           C  
ATOM    418  H   ILE A  24      13.183  -6.807  26.658  1.00  4.93           H  
ATOM    419  HA  ILE A  24      13.947  -8.382  28.836  1.00  4.93           H  
ATOM    420  HB  ILE A  24      15.598  -6.537  27.115  1.00  4.93           H  
ATOM    421 1HG1 ILE A  24      15.498  -9.540  27.253  1.00  4.93           H  
ATOM    422 2HG1 ILE A  24      14.440  -8.605  26.224  1.00  4.93           H  
ATOM    423 1HG2 ILE A  24      17.592  -7.644  28.019  1.00  4.93           H  
ATOM    424 2HG2 ILE A  24      16.728  -6.754  29.294  1.00  4.93           H  
ATOM    425 3HG2 ILE A  24      16.580  -8.524  29.187  1.00  4.93           H  
ATOM    426 1HD1 ILE A  24      16.384  -9.439  24.989  1.00  4.93           H  
ATOM    427 2HD1 ILE A  24      16.414  -7.664  25.067  1.00  4.93           H  
ATOM    428 3HD1 ILE A  24      17.469  -8.618  26.133  1.00  4.93           H  
ATOM    429  N   THR A  25      14.283  -5.167  29.599  1.00  5.17           N  
ATOM    430  CA  THR A  25      14.490  -4.264  30.723  1.00  5.17           C  
ATOM    431  C   THR A  25      13.444  -4.372  31.849  1.00  5.17           C  
ATOM    432  O   THR A  25      13.808  -4.342  33.028  1.00  5.17           O  
ATOM    433  CB  THR A  25      14.493  -2.803  30.237  1.00  5.17           C  
ATOM    434  OG1 THR A  25      15.534  -2.611  29.280  1.00  5.17           O  
ATOM    435  CG2 THR A  25      14.714  -1.868  31.409  1.00  5.17           C  
ATOM    436  H   THR A  25      14.077  -4.744  28.695  1.00  5.17           H  
ATOM    437  HA  THR A  25      15.465  -4.489  31.152  1.00  5.17           H  
ATOM    438  HB  THR A  25      13.534  -2.575  29.770  1.00  5.17           H  
ATOM    439  HG1 THR A  25      15.197  -2.926  28.412  1.00  5.17           H  
ATOM    440 1HG2 THR A  25      14.710  -0.838  31.056  1.00  5.17           H  
ATOM    441 2HG2 THR A  25      13.921  -2.005  32.139  1.00  5.17           H  
ATOM    442 3HG2 THR A  25      15.673  -2.090  31.873  1.00  5.17           H  
ATOM    443  N   THR A  26      12.150  -4.455  31.499  1.00  5.06           N  
ATOM    444  CA  THR A  26      11.083  -4.417  32.506  1.00  5.06           C  
ATOM    445  C   THR A  26      10.200  -5.676  32.602  1.00  5.06           C  
ATOM    446  O   THR A  26       9.450  -5.851  33.573  1.00  5.06           O  
ATOM    447  CB  THR A  26      10.120  -3.278  32.157  1.00  5.06           C  
ATOM    448  OG1 THR A  26       9.471  -3.603  30.915  1.00  5.06           O  
ATOM    449  CG2 THR A  26      10.864  -1.977  31.976  1.00  5.06           C  
ATOM    450  H   THR A  26      11.897  -4.483  30.510  1.00  5.06           H  
ATOM    451  HA  THR A  26      11.535  -4.244  33.481  1.00  5.06           H  
ATOM    452  HB  THR A  26       9.394  -3.160  32.943  1.00  5.06           H  
ATOM    453  HG1 THR A  26      10.144  -3.597  30.195  1.00  5.06           H  
ATOM    454 1HG2 THR A  26      10.157  -1.190  31.717  1.00  5.06           H  
ATOM    455 2HG2 THR A  26      11.377  -1.717  32.901  1.00  5.06           H  
ATOM    456 3HG2 THR A  26      11.586  -2.087  31.174  1.00  5.06           H  
ATOM    457  N   LYS A  27      10.207  -6.486  31.544  1.00  4.64           N  
ATOM    458  CA  LYS A  27       9.346  -7.652  31.316  1.00  4.64           C  
ATOM    459  C   LYS A  27       7.859  -7.270  31.189  1.00  4.64           C  
ATOM    460  O   LYS A  27       6.975  -8.135  31.159  1.00  4.64           O  
ATOM    461  CB  LYS A  27       9.528  -8.705  32.420  1.00  4.64           C  
ATOM    462  CG  LYS A  27      10.990  -9.144  32.676  1.00  4.64           C  
ATOM    463  CD  LYS A  27      11.617  -9.811  31.456  1.00  4.64           C  
ATOM    464  CE  LYS A  27      12.991 -10.416  31.784  1.00  4.64           C  
ATOM    465  NZ  LYS A  27      13.970  -9.395  32.327  1.00  4.64           N  
ATOM    466  H   LYS A  27      10.872  -6.303  30.808  1.00  4.64           H  
ATOM    467  HA  LYS A  27       9.649  -8.109  30.375  1.00  4.64           H  
ATOM    468 1HB  LYS A  27       9.115  -8.337  33.356  1.00  4.64           H  
ATOM    469 2HB  LYS A  27       8.966  -9.599  32.150  1.00  4.64           H  
ATOM    470 1HG  LYS A  27      11.593  -8.273  32.940  1.00  4.64           H  
ATOM    471 2HG  LYS A  27      11.015  -9.841  33.511  1.00  4.64           H  
ATOM    472 1HD  LYS A  27      10.959 -10.598  31.092  1.00  4.64           H  
ATOM    473 2HD  LYS A  27      11.742  -9.086  30.669  1.00  4.64           H  
ATOM    474 1HE  LYS A  27      12.863 -11.207  32.518  1.00  4.64           H  
ATOM    475 2HE  LYS A  27      13.404 -10.843  30.871  1.00  4.64           H  
ATOM    476 1HZ  LYS A  27      14.849  -9.842  32.520  1.00  4.64           H  
ATOM    477 2HZ  LYS A  27      14.137  -8.611  31.658  1.00  4.64           H  
ATOM    478 3HZ  LYS A  27      13.602  -9.002  33.178  1.00  4.64           H  
ATOM    479  N   GLN A  28       7.564  -5.976  31.037  1.00  4.07           N  
ATOM    480  CA  GLN A  28       6.184  -5.537  30.949  1.00  4.07           C  
ATOM    481  C   GLN A  28       5.707  -5.613  29.514  1.00  4.07           C  
ATOM    482  O   GLN A  28       5.554  -4.597  28.827  1.00  4.07           O  
ATOM    483  CB  GLN A  28       6.031  -4.124  31.505  1.00  4.07           C  
ATOM    484  CG  GLN A  28       6.471  -3.979  32.954  1.00  4.07           C  
ATOM    485  CD  GLN A  28       5.710  -4.825  33.930  1.00  4.07           C  
ATOM    486  OE1 GLN A  28       4.499  -4.683  34.137  1.00  4.07           O  
ATOM    487  NE2 GLN A  28       6.451  -5.732  34.568  1.00  4.07           N  
ATOM    488  H   GLN A  28       8.302  -5.272  31.024  1.00  4.07           H  
ATOM    489  HA  GLN A  28       5.567  -6.207  31.548  1.00  4.07           H  
ATOM    490 1HB  GLN A  28       6.631  -3.436  30.905  1.00  4.07           H  
ATOM    491 2HB  GLN A  28       4.991  -3.810  31.431  1.00  4.07           H  
ATOM    492 1HG  GLN A  28       7.492  -4.303  33.010  1.00  4.07           H  
ATOM    493 2HG  GLN A  28       6.390  -2.936  33.253  1.00  4.07           H  
ATOM    494 1HE2 GLN A  28       6.037  -6.341  35.243  1.00  4.07           H  
ATOM    495 2HE2 GLN A  28       7.459  -5.796  34.359  1.00  4.07           H  
ATOM    496  N   TRP A  29       5.463  -6.835  29.070  1.00  3.53           N  
ATOM    497  CA  TRP A  29       5.091  -7.072  27.684  1.00  3.53           C  
ATOM    498  C   TRP A  29       3.824  -6.302  27.315  1.00  3.53           C  
ATOM    499  O   TRP A  29       3.775  -5.680  26.255  1.00  3.53           O  
ATOM    500  CB  TRP A  29       4.932  -8.564  27.407  1.00  3.53           C  
ATOM    501  CG  TRP A  29       4.661  -8.897  25.958  1.00  3.53           C  
ATOM    502  CD1 TRP A  29       3.543  -9.464  25.434  1.00  3.53           C  
ATOM    503  CD2 TRP A  29       5.550  -8.656  24.837  1.00  3.53           C  
ATOM    504  NE1 TRP A  29       3.683  -9.611  24.070  1.00  3.53           N  
ATOM    505  CE2 TRP A  29       4.902  -9.114  23.692  1.00  3.53           C  
ATOM    506  CE3 TRP A  29       6.817  -8.101  24.722  1.00  3.53           C  
ATOM    507  CZ2 TRP A  29       5.485  -9.030  22.435  1.00  3.53           C  
ATOM    508  CZ3 TRP A  29       7.410  -8.017  23.475  1.00  3.53           C  
ATOM    509  CH2 TRP A  29       6.759  -8.469  22.355  1.00  3.53           C  
ATOM    510  H   TRP A  29       5.623  -7.605  29.723  1.00  3.53           H  
ATOM    511  HA  TRP A  29       5.904  -6.713  27.052  1.00  3.53           H  
ATOM    512 1HB  TRP A  29       5.828  -9.088  27.718  1.00  3.53           H  
ATOM    513 2HB  TRP A  29       4.109  -8.954  28.003  1.00  3.53           H  
ATOM    514  HD1 TRP A  29       2.670  -9.767  26.008  1.00  3.53           H  
ATOM    515  HE1 TRP A  29       2.995 -10.011  23.448  1.00  3.53           H  
ATOM    516  HE3 TRP A  29       7.325  -7.737  25.598  1.00  3.53           H  
ATOM    517  HZ2 TRP A  29       4.981  -9.383  21.535  1.00  3.53           H  
ATOM    518  HZ3 TRP A  29       8.407  -7.575  23.407  1.00  3.53           H  
ATOM    519  HH2 TRP A  29       7.248  -8.382  21.385  1.00  3.53           H  
ATOM    520  N   GLY A  30       2.811  -6.304  28.191  1.00  3.13           N  
ATOM    521  CA  GLY A  30       1.570  -5.593  27.874  1.00  3.13           C  
ATOM    522  C   GLY A  30       1.813  -4.104  27.593  1.00  3.13           C  
ATOM    523  O   GLY A  30       1.178  -3.516  26.705  1.00  3.13           O  
ATOM    524  H   GLY A  30       2.904  -6.811  29.060  1.00  3.13           H  
ATOM    525 1HA  GLY A  30       1.101  -6.055  27.011  1.00  3.13           H  
ATOM    526 2HA  GLY A  30       0.874  -5.698  28.704  1.00  3.13           H  
ATOM    527  N   THR A  31       2.742  -3.497  28.341  1.00  2.91           N  
ATOM    528  CA  THR A  31       3.075  -2.096  28.139  1.00  2.91           C  
ATOM    529  C   THR A  31       3.789  -1.922  26.819  1.00  2.91           C  
ATOM    530  O   THR A  31       3.507  -0.987  26.059  1.00  2.91           O  
ATOM    531  CB  THR A  31       3.956  -1.530  29.262  1.00  2.91           C  
ATOM    532  OG1 THR A  31       3.256  -1.604  30.515  1.00  2.91           O  
ATOM    533  CG2 THR A  31       4.330  -0.089  28.957  1.00  2.91           C  
ATOM    534  H   THR A  31       3.242  -4.029  29.041  1.00  2.91           H  
ATOM    535  HA  THR A  31       2.150  -1.519  28.106  1.00  2.91           H  
ATOM    536  HB  THR A  31       4.868  -2.122  29.332  1.00  2.91           H  
ATOM    537  HG1 THR A  31       3.813  -1.247  31.214  1.00  2.91           H  
ATOM    538 1HG2 THR A  31       4.962   0.297  29.755  1.00  2.91           H  
ATOM    539 2HG2 THR A  31       4.871  -0.048  28.011  1.00  2.91           H  
ATOM    540 3HG2 THR A  31       3.426   0.515  28.885  1.00  2.91           H  
ATOM    541  N   SER A  32       4.735  -2.829  26.536  1.00  2.83           N  
ATOM    542  CA  SER A  32       5.494  -2.704  25.308  1.00  2.83           C  
ATOM    543  C   SER A  32       4.575  -2.823  24.097  1.00  2.83           C  
ATOM    544  O   SER A  32       4.793  -2.138  23.097  1.00  2.83           O  
ATOM    545  CB  SER A  32       6.561  -3.784  25.232  1.00  2.83           C  
ATOM    546  OG  SER A  32       6.011  -5.042  25.009  1.00  2.83           O  
ATOM    547  H   SER A  32       4.929  -3.583  27.198  1.00  2.83           H  
ATOM    548  HA  SER A  32       5.973  -1.726  25.291  1.00  2.83           H  
ATOM    549 1HB  SER A  32       7.277  -3.543  24.455  1.00  2.83           H  
ATOM    550 2HB  SER A  32       7.095  -3.810  26.172  1.00  2.83           H  
ATOM    551  HG  SER A  32       5.212  -5.099  25.557  1.00  2.83           H  
ATOM    552  N   LEU A  33       3.496  -3.618  24.210  1.00  2.88           N  
ATOM    553  CA  LEU A  33       2.552  -3.771  23.110  1.00  2.88           C  
ATOM    554  C   LEU A  33       1.764  -2.504  22.888  1.00  2.88           C  
ATOM    555  O   LEU A  33       1.645  -2.030  21.752  1.00  2.88           O  
ATOM    556  CB  LEU A  33       1.565  -4.908  23.403  1.00  2.88           C  
ATOM    557  CG  LEU A  33       2.083  -6.354  23.381  1.00  2.88           C  
ATOM    558  CD1 LEU A  33       1.014  -7.253  23.956  1.00  2.88           C  
ATOM    559  CD2 LEU A  33       2.359  -6.777  21.962  1.00  2.88           C  
ATOM    560  H   LEU A  33       3.374  -4.170  25.058  1.00  2.88           H  
ATOM    561  HA  LEU A  33       3.093  -3.986  22.201  1.00  2.88           H  
ATOM    562 1HB  LEU A  33       1.154  -4.740  24.395  1.00  2.88           H  
ATOM    563 2HB  LEU A  33       0.748  -4.843  22.686  1.00  2.88           H  
ATOM    564  HG  LEU A  33       2.991  -6.440  23.979  1.00  2.88           H  
ATOM    565 1HD1 LEU A  33       1.341  -8.277  23.945  1.00  2.88           H  
ATOM    566 2HD1 LEU A  33       0.806  -6.957  24.972  1.00  2.88           H  
ATOM    567 3HD1 LEU A  33       0.110  -7.162  23.362  1.00  2.88           H  
ATOM    568 1HD2 LEU A  33       2.709  -7.804  21.952  1.00  2.88           H  
ATOM    569 2HD2 LEU A  33       1.444  -6.699  21.378  1.00  2.88           H  
ATOM    570 3HD2 LEU A  33       3.092  -6.154  21.534  1.00  2.88           H  
ATOM    571  N   GLY A  34       1.267  -1.918  23.976  1.00  2.99           N  
ATOM    572  CA  GLY A  34       0.493  -0.694  23.874  1.00  2.99           C  
ATOM    573  C   GLY A  34       1.326   0.429  23.277  1.00  2.99           C  
ATOM    574  O   GLY A  34       0.973   1.009  22.249  1.00  2.99           O  
ATOM    575  H   GLY A  34       1.401  -2.351  24.895  1.00  2.99           H  
ATOM    576 1HA  GLY A  34      -0.388  -0.870  23.258  1.00  2.99           H  
ATOM    577 2HA  GLY A  34       0.145  -0.406  24.865  1.00  2.99           H  
ATOM    578  N   PHE A  35       2.448   0.720  23.921  1.00  3.08           N  
ATOM    579  CA  PHE A  35       3.327   1.800  23.503  1.00  3.08           C  
ATOM    580  C   PHE A  35       3.855   1.622  22.082  1.00  3.08           C  
ATOM    581  O   PHE A  35       3.812   2.562  21.276  1.00  3.08           O  
ATOM    582  CB  PHE A  35       4.465   1.950  24.504  1.00  3.08           C  
ATOM    583  CG  PHE A  35       5.449   3.017  24.171  1.00  3.08           C  
ATOM    584  CD1 PHE A  35       5.148   4.356  24.367  1.00  3.08           C  
ATOM    585  CD2 PHE A  35       6.676   2.685  23.696  1.00  3.08           C  
ATOM    586  CE1 PHE A  35       6.078   5.334  24.068  1.00  3.08           C  
ATOM    587  CE2 PHE A  35       7.617   3.651  23.397  1.00  3.08           C  
ATOM    588  CZ  PHE A  35       7.315   4.978  23.580  1.00  3.08           C  
ATOM    589  H   PHE A  35       2.708   0.165  24.738  1.00  3.08           H  
ATOM    590  HA  PHE A  35       2.749   2.724  23.524  1.00  3.08           H  
ATOM    591 1HB  PHE A  35       4.053   2.159  25.489  1.00  3.08           H  
ATOM    592 2HB  PHE A  35       5.002   1.001  24.579  1.00  3.08           H  
ATOM    593  HD1 PHE A  35       4.169   4.631  24.757  1.00  3.08           H  
ATOM    594  HD2 PHE A  35       6.893   1.636  23.565  1.00  3.08           H  
ATOM    595  HE1 PHE A  35       5.834   6.385  24.220  1.00  3.08           H  
ATOM    596  HE2 PHE A  35       8.595   3.364  23.017  1.00  3.08           H  
ATOM    597  HZ  PHE A  35       8.052   5.744  23.344  1.00  3.08           H  
ATOM    598  N   SER A  36       4.374   0.431  21.762  1.00  3.17           N  
ATOM    599  CA  SER A  36       4.941   0.206  20.446  1.00  3.17           C  
ATOM    600  C   SER A  36       3.875   0.348  19.363  1.00  3.17           C  
ATOM    601  O   SER A  36       4.136   0.939  18.311  1.00  3.17           O  
ATOM    602  CB  SER A  36       5.541  -1.173  20.379  1.00  3.17           C  
ATOM    603  OG  SER A  36       6.591  -1.296  21.279  1.00  3.17           O  
ATOM    604  H   SER A  36       4.392  -0.343  22.427  1.00  3.17           H  
ATOM    605  HA  SER A  36       5.723   0.946  20.273  1.00  3.17           H  
ATOM    606 1HB  SER A  36       4.775  -1.913  20.592  1.00  3.17           H  
ATOM    607 2HB  SER A  36       5.902  -1.354  19.387  1.00  3.17           H  
ATOM    608  HG  SER A  36       6.158  -1.513  22.132  1.00  3.17           H  
ATOM    609  N   SER A  37       2.661  -0.172  19.623  1.00  3.26           N  
ATOM    610  CA  SER A  37       1.574  -0.090  18.656  1.00  3.26           C  
ATOM    611  C   SER A  37       1.159   1.357  18.430  1.00  3.26           C  
ATOM    612  O   SER A  37       0.920   1.776  17.293  1.00  3.26           O  
ATOM    613  CB  SER A  37       0.377  -0.874  19.145  1.00  3.26           C  
ATOM    614  OG  SER A  37       0.672  -2.238  19.239  1.00  3.26           O  
ATOM    615  H   SER A  37       2.477  -0.660  20.501  1.00  3.26           H  
ATOM    616  HA  SER A  37       1.915  -0.510  17.711  1.00  3.26           H  
ATOM    617 1HB  SER A  37       0.069  -0.497  20.122  1.00  3.26           H  
ATOM    618 2HB  SER A  37      -0.454  -0.726  18.461  1.00  3.26           H  
ATOM    619  HG  SER A  37       1.192  -2.325  20.070  1.00  3.26           H  
ATOM    620  N   LEU A  38       1.099   2.141  19.509  1.00  3.36           N  
ATOM    621  CA  LEU A  38       0.749   3.544  19.382  1.00  3.36           C  
ATOM    622  C   LEU A  38       1.812   4.299  18.594  1.00  3.36           C  
ATOM    623  O   LEU A  38       1.491   5.135  17.746  1.00  3.36           O  
ATOM    624  CB  LEU A  38       0.572   4.163  20.763  1.00  3.36           C  
ATOM    625  CG  LEU A  38      -0.663   3.685  21.527  1.00  3.36           C  
ATOM    626  CD1 LEU A  38      -0.597   4.199  22.953  1.00  3.36           C  
ATOM    627  CD2 LEU A  38      -1.910   4.182  20.814  1.00  3.36           C  
ATOM    628  H   LEU A  38       1.276   1.752  20.438  1.00  3.36           H  
ATOM    629  HA  LEU A  38      -0.197   3.614  18.857  1.00  3.36           H  
ATOM    630 1HB  LEU A  38       1.449   3.917  21.365  1.00  3.36           H  
ATOM    631 2HB  LEU A  38       0.514   5.245  20.661  1.00  3.36           H  
ATOM    632  HG  LEU A  38      -0.683   2.605  21.553  1.00  3.36           H  
ATOM    633 1HD1 LEU A  38      -1.471   3.853  23.503  1.00  3.36           H  
ATOM    634 2HD1 LEU A  38       0.307   3.815  23.430  1.00  3.36           H  
ATOM    635 3HD1 LEU A  38      -0.575   5.287  22.950  1.00  3.36           H  
ATOM    636 1HD2 LEU A  38      -2.793   3.838  21.353  1.00  3.36           H  
ATOM    637 2HD2 LEU A  38      -1.903   5.271  20.782  1.00  3.36           H  
ATOM    638 3HD2 LEU A  38      -1.927   3.788  19.797  1.00  3.36           H  
ATOM    639  N   SER A  39       3.086   3.967  18.827  1.00  3.48           N  
ATOM    640  CA  SER A  39       4.166   4.618  18.104  1.00  3.48           C  
ATOM    641  C   SER A  39       4.070   4.283  16.614  1.00  3.48           C  
ATOM    642  O   SER A  39       4.179   5.168  15.755  1.00  3.48           O  
ATOM    643  CB  SER A  39       5.504   4.156  18.655  1.00  3.48           C  
ATOM    644  OG  SER A  39       5.673   4.568  19.988  1.00  3.48           O  
ATOM    645  H   SER A  39       3.310   3.282  19.549  1.00  3.48           H  
ATOM    646  HA  SER A  39       4.075   5.695  18.229  1.00  3.48           H  
ATOM    647 1HB  SER A  39       5.567   3.074  18.600  1.00  3.48           H  
ATOM    648 2HB  SER A  39       6.305   4.561  18.043  1.00  3.48           H  
ATOM    649  HG  SER A  39       4.996   4.080  20.504  1.00  3.48           H  
ATOM    650  N   PHE A  40       3.784   3.011  16.314  1.00  3.59           N  
ATOM    651  CA  PHE A  40       3.624   2.552  14.942  1.00  3.59           C  
ATOM    652  C   PHE A  40       2.527   3.293  14.205  1.00  3.59           C  
ATOM    653  O   PHE A  40       2.763   3.862  13.129  1.00  3.59           O  
ATOM    654  CB  PHE A  40       3.264   1.054  14.929  1.00  3.59           C  
ATOM    655  CG  PHE A  40       2.847   0.535  13.587  1.00  3.59           C  
ATOM    656  CD1 PHE A  40       3.752   0.195  12.638  1.00  3.59           C  
ATOM    657  CD2 PHE A  40       1.492   0.422  13.281  1.00  3.59           C  
ATOM    658  CE1 PHE A  40       3.341  -0.236  11.404  1.00  3.59           C  
ATOM    659  CE2 PHE A  40       1.075  -0.012  12.051  1.00  3.59           C  
ATOM    660  CZ  PHE A  40       2.003  -0.342  11.108  1.00  3.59           C  
ATOM    661  H   PHE A  40       3.709   2.328  17.067  1.00  3.59           H  
ATOM    662  HA  PHE A  40       4.565   2.707  14.418  1.00  3.59           H  
ATOM    663 1HB  PHE A  40       4.121   0.474  15.269  1.00  3.59           H  
ATOM    664 2HB  PHE A  40       2.462   0.865  15.621  1.00  3.59           H  
ATOM    665  HD1 PHE A  40       4.805   0.271  12.868  1.00  3.59           H  
ATOM    666  HD2 PHE A  40       0.755   0.693  14.037  1.00  3.59           H  
ATOM    667  HE1 PHE A  40       4.081  -0.488  10.666  1.00  3.59           H  
ATOM    668  HE2 PHE A  40       0.011  -0.089  11.828  1.00  3.59           H  
ATOM    669  HZ  PHE A  40       1.681  -0.686  10.132  1.00  3.59           H  
ATOM    670  N   ILE A  41       1.321   3.277  14.772  1.00  3.69           N  
ATOM    671  CA  ILE A  41       0.205   3.878  14.077  1.00  3.69           C  
ATOM    672  C   ILE A  41       0.326   5.390  14.029  1.00  3.69           C  
ATOM    673  O   ILE A  41      -0.054   6.011  13.035  1.00  3.69           O  
ATOM    674  CB  ILE A  41      -1.140   3.428  14.671  1.00  3.69           C  
ATOM    675  CG1 ILE A  41      -2.228   3.727  13.661  1.00  3.69           C  
ATOM    676  CG2 ILE A  41      -1.433   4.123  15.983  1.00  3.69           C  
ATOM    677  CD1 ILE A  41      -2.090   2.929  12.371  1.00  3.69           C  
ATOM    678  H   ILE A  41       1.184   2.819  15.674  1.00  3.69           H  
ATOM    679  HA  ILE A  41       0.225   3.514  13.053  1.00  3.69           H  
ATOM    680  HB  ILE A  41      -1.111   2.351  14.837  1.00  3.69           H  
ATOM    681 1HG1 ILE A  41      -3.198   3.514  14.105  1.00  3.69           H  
ATOM    682 2HG1 ILE A  41      -2.182   4.774  13.415  1.00  3.69           H  
ATOM    683 1HG2 ILE A  41      -2.383   3.771  16.376  1.00  3.69           H  
ATOM    684 2HG2 ILE A  41      -0.644   3.888  16.676  1.00  3.69           H  
ATOM    685 3HG2 ILE A  41      -1.487   5.197  15.838  1.00  3.69           H  
ATOM    686 1HD1 ILE A  41      -2.895   3.201  11.688  1.00  3.69           H  
ATOM    687 2HD1 ILE A  41      -1.133   3.148  11.905  1.00  3.69           H  
ATOM    688 3HD1 ILE A  41      -2.145   1.865  12.594  1.00  3.69           H  
ATOM    689  N   GLY A  42       0.920   5.988  15.065  1.00  3.76           N  
ATOM    690  CA  GLY A  42       1.129   7.418  15.110  1.00  3.76           C  
ATOM    691  C   GLY A  42       1.945   7.857  13.909  1.00  3.76           C  
ATOM    692  O   GLY A  42       1.528   8.745  13.159  1.00  3.76           O  
ATOM    693  H   GLY A  42       1.216   5.445  15.876  1.00  3.76           H  
ATOM    694 1HA  GLY A  42       0.168   7.930  15.119  1.00  3.76           H  
ATOM    695 2HA  GLY A  42       1.654   7.675  16.031  1.00  3.76           H  
ATOM    696  N   ASN A  43       3.112   7.234  13.727  1.00  3.82           N  
ATOM    697  CA  ASN A  43       3.982   7.570  12.610  1.00  3.82           C  
ATOM    698  C   ASN A  43       3.335   7.271  11.259  1.00  3.82           C  
ATOM    699  O   ASN A  43       3.489   8.041  10.304  1.00  3.82           O  
ATOM    700  CB  ASN A  43       5.286   6.821  12.747  1.00  3.82           C  
ATOM    701  CG  ASN A  43       6.159   7.388  13.831  1.00  3.82           C  
ATOM    702  OD1 ASN A  43       6.007   8.554  14.223  1.00  3.82           O  
ATOM    703  ND2 ASN A  43       7.070   6.594  14.334  1.00  3.82           N  
ATOM    704  H   ASN A  43       3.405   6.507  14.385  1.00  3.82           H  
ATOM    705  HA  ASN A  43       4.187   8.639  12.646  1.00  3.82           H  
ATOM    706 1HB  ASN A  43       5.071   5.771  12.982  1.00  3.82           H  
ATOM    707 2HB  ASN A  43       5.825   6.839  11.801  1.00  3.82           H  
ATOM    708 1HD2 ASN A  43       7.674   6.923  15.059  1.00  3.82           H  
ATOM    709 2HD2 ASN A  43       7.155   5.657  13.996  1.00  3.82           H  
ATOM    710  N   PHE A  44       2.570   6.177  11.175  1.00  3.88           N  
ATOM    711  CA  PHE A  44       1.902   5.837   9.929  1.00  3.88           C  
ATOM    712  C   PHE A  44       0.942   6.946   9.504  1.00  3.88           C  
ATOM    713  O   PHE A  44       0.991   7.429   8.364  1.00  3.88           O  
ATOM    714  CB  PHE A  44       1.148   4.514  10.062  1.00  3.88           C  
ATOM    715  CG  PHE A  44       0.390   4.125   8.841  1.00  3.88           C  
ATOM    716  CD1 PHE A  44       1.029   3.524   7.761  1.00  3.88           C  
ATOM    717  CD2 PHE A  44      -0.966   4.373   8.757  1.00  3.88           C  
ATOM    718  CE1 PHE A  44       0.328   3.187   6.626  1.00  3.88           C  
ATOM    719  CE2 PHE A  44      -1.670   4.036   7.629  1.00  3.88           C  
ATOM    720  CZ  PHE A  44      -1.026   3.446   6.564  1.00  3.88           C  
ATOM    721  H   PHE A  44       2.479   5.549  11.976  1.00  3.88           H  
ATOM    722  HA  PHE A  44       2.654   5.730   9.167  1.00  3.88           H  
ATOM    723 1HB  PHE A  44       1.850   3.715  10.311  1.00  3.88           H  
ATOM    724 2HB  PHE A  44       0.448   4.595  10.880  1.00  3.88           H  
ATOM    725  HD1 PHE A  44       2.088   3.321   7.820  1.00  3.88           H  
ATOM    726  HD2 PHE A  44      -1.475   4.845   9.599  1.00  3.88           H  
ATOM    727  HE1 PHE A  44       0.842   2.717   5.782  1.00  3.88           H  
ATOM    728  HE2 PHE A  44      -2.740   4.239   7.574  1.00  3.88           H  
ATOM    729  HZ  PHE A  44      -1.592   3.190   5.681  1.00  3.88           H  
ATOM    730  N   ILE A  45       0.078   7.354  10.439  1.00  3.94           N  
ATOM    731  CA  ILE A  45      -0.921   8.381  10.193  1.00  3.94           C  
ATOM    732  C   ILE A  45      -0.272   9.717   9.896  1.00  3.94           C  
ATOM    733  O   ILE A  45      -0.688  10.418   8.966  1.00  3.94           O  
ATOM    734  CB  ILE A  45      -1.861   8.536  11.399  1.00  3.94           C  
ATOM    735  CG1 ILE A  45      -2.721   7.279  11.550  1.00  3.94           C  
ATOM    736  CG2 ILE A  45      -2.734   9.777  11.216  1.00  3.94           C  
ATOM    737  CD1 ILE A  45      -3.465   7.217  12.859  1.00  3.94           C  
ATOM    738  H   ILE A  45       0.108   6.916  11.360  1.00  3.94           H  
ATOM    739  HA  ILE A  45      -1.512   8.085   9.331  1.00  3.94           H  
ATOM    740  HB  ILE A  45      -1.264   8.634  12.311  1.00  3.94           H  
ATOM    741 1HG1 ILE A  45      -3.442   7.243  10.737  1.00  3.94           H  
ATOM    742 2HG1 ILE A  45      -2.075   6.403  11.480  1.00  3.94           H  
ATOM    743 1HG2 ILE A  45      -3.392   9.888  12.076  1.00  3.94           H  
ATOM    744 2HG2 ILE A  45      -2.099  10.659  11.131  1.00  3.94           H  
ATOM    745 3HG2 ILE A  45      -3.333   9.674  10.311  1.00  3.94           H  
ATOM    746 1HD1 ILE A  45      -4.051   6.299  12.902  1.00  3.94           H  
ATOM    747 2HD1 ILE A  45      -2.745   7.229  13.682  1.00  3.94           H  
ATOM    748 3HD1 ILE A  45      -4.128   8.074  12.942  1.00  3.94           H  
ATOM    749  N   TYR A  46       0.746  10.082  10.679  1.00  4.03           N  
ATOM    750  CA  TYR A  46       1.465  11.327  10.471  1.00  4.03           C  
ATOM    751  C   TYR A  46       2.020  11.406   9.056  1.00  4.03           C  
ATOM    752  O   TYR A  46       1.832  12.410   8.353  1.00  4.03           O  
ATOM    753  CB  TYR A  46       2.603  11.461  11.481  1.00  4.03           C  
ATOM    754  CG  TYR A  46       3.460  12.679  11.264  1.00  4.03           C  
ATOM    755  CD1 TYR A  46       3.031  13.921  11.706  1.00  4.03           C  
ATOM    756  CD2 TYR A  46       4.679  12.555  10.614  1.00  4.03           C  
ATOM    757  CE1 TYR A  46       3.819  15.038  11.498  1.00  4.03           C  
ATOM    758  CE2 TYR A  46       5.467  13.669  10.405  1.00  4.03           C  
ATOM    759  CZ  TYR A  46       5.042  14.908  10.845  1.00  4.03           C  
ATOM    760  OH  TYR A  46       5.827  16.020  10.639  1.00  4.03           O  
ATOM    761  H   TYR A  46       1.039   9.475  11.447  1.00  4.03           H  
ATOM    762  HA  TYR A  46       0.770  12.154  10.607  1.00  4.03           H  
ATOM    763 1HB  TYR A  46       2.194  11.497  12.492  1.00  4.03           H  
ATOM    764 2HB  TYR A  46       3.239  10.581  11.422  1.00  4.03           H  
ATOM    765  HD1 TYR A  46       2.072  14.017  12.215  1.00  4.03           H  
ATOM    766  HD2 TYR A  46       5.012  11.575  10.266  1.00  4.03           H  
ATOM    767  HE1 TYR A  46       3.483  16.014  11.845  1.00  4.03           H  
ATOM    768  HE2 TYR A  46       6.424  13.572   9.893  1.00  4.03           H  
ATOM    769  HH  TYR A  46       5.372  16.798  10.971  1.00  4.03           H  
ATOM    770  N   ASP A  47       2.713  10.349   8.626  1.00  4.17           N  
ATOM    771  CA  ASP A  47       3.323  10.349   7.309  1.00  4.17           C  
ATOM    772  C   ASP A  47       2.259  10.459   6.225  1.00  4.17           C  
ATOM    773  O   ASP A  47       2.388  11.275   5.303  1.00  4.17           O  
ATOM    774  CB  ASP A  47       4.128   9.075   7.085  1.00  4.17           C  
ATOM    775  CG  ASP A  47       4.965   9.142   5.820  1.00  4.17           C  
ATOM    776  OD1 ASP A  47       5.955   9.845   5.830  1.00  4.17           O  
ATOM    777  OD2 ASP A  47       4.595   8.580   4.806  1.00  4.17           O  
ATOM    778  H   ASP A  47       2.843   9.536   9.232  1.00  4.17           H  
ATOM    779  HA  ASP A  47       3.988  11.209   7.236  1.00  4.17           H  
ATOM    780 1HB  ASP A  47       4.780   8.903   7.943  1.00  4.17           H  
ATOM    781 2HB  ASP A  47       3.447   8.220   7.025  1.00  4.17           H  
ATOM    782  N   TYR A  48       1.198   9.650   6.336  1.00  4.36           N  
ATOM    783  CA  TYR A  48       0.117   9.688   5.362  1.00  4.36           C  
ATOM    784  C   TYR A  48      -0.498  11.070   5.269  1.00  4.36           C  
ATOM    785  O   TYR A  48      -0.651  11.615   4.171  1.00  4.36           O  
ATOM    786  CB  TYR A  48      -0.975   8.675   5.697  1.00  4.36           C  
ATOM    787  CG  TYR A  48      -2.180   8.823   4.779  1.00  4.36           C  
ATOM    788  CD1 TYR A  48      -2.157   8.298   3.495  1.00  4.36           C  
ATOM    789  CD2 TYR A  48      -3.306   9.509   5.226  1.00  4.36           C  
ATOM    790  CE1 TYR A  48      -3.254   8.457   2.664  1.00  4.36           C  
ATOM    791  CE2 TYR A  48      -4.398   9.662   4.398  1.00  4.36           C  
ATOM    792  CZ  TYR A  48      -4.375   9.140   3.120  1.00  4.36           C  
ATOM    793  OH  TYR A  48      -5.466   9.291   2.290  1.00  4.36           O  
ATOM    794  H   TYR A  48       1.140   8.986   7.110  1.00  4.36           H  
ATOM    795  HA  TYR A  48       0.530   9.442   4.386  1.00  4.36           H  
ATOM    796 1HB  TYR A  48      -0.583   7.660   5.604  1.00  4.36           H  
ATOM    797 2HB  TYR A  48      -1.302   8.811   6.729  1.00  4.36           H  
ATOM    798  HD1 TYR A  48      -1.276   7.763   3.141  1.00  4.36           H  
ATOM    799  HD2 TYR A  48      -3.323   9.926   6.234  1.00  4.36           H  
ATOM    800  HE1 TYR A  48      -3.235   8.045   1.655  1.00  4.36           H  
ATOM    801  HE2 TYR A  48      -5.277  10.200   4.752  1.00  4.36           H  
ATOM    802  HH  TYR A  48      -6.181   9.711   2.775  1.00  4.36           H  
ATOM    803  N   SER A  49      -0.842  11.638   6.424  1.00  4.61           N  
ATOM    804  CA  SER A  49      -1.489  12.931   6.509  1.00  4.61           C  
ATOM    805  C   SER A  49      -0.609  14.004   5.885  1.00  4.61           C  
ATOM    806  O   SER A  49      -1.102  14.910   5.195  1.00  4.61           O  
ATOM    807  CB  SER A  49      -1.736  13.260   7.966  1.00  4.61           C  
ATOM    808  OG  SER A  49      -2.616  12.335   8.539  1.00  4.61           O  
ATOM    809  H   SER A  49      -0.667  11.139   7.293  1.00  4.61           H  
ATOM    810  HA  SER A  49      -2.435  12.887   5.971  1.00  4.61           H  
ATOM    811 1HB  SER A  49      -0.788  13.245   8.508  1.00  4.61           H  
ATOM    812 2HB  SER A  49      -2.148  14.262   8.049  1.00  4.61           H  
ATOM    813  HG  SER A  49      -2.094  11.500   8.595  1.00  4.61           H  
ATOM    814  N   THR A  50       0.703  13.909   6.118  1.00  4.93           N  
ATOM    815  CA  THR A  50       1.631  14.870   5.561  1.00  4.93           C  
ATOM    816  C   THR A  50       1.638  14.773   4.041  1.00  4.93           C  
ATOM    817  O   THR A  50       1.485  15.781   3.348  1.00  4.93           O  
ATOM    818  CB  THR A  50       3.050  14.624   6.095  1.00  4.93           C  
ATOM    819  OG1 THR A  50       3.056  14.765   7.525  1.00  4.93           O  
ATOM    820  CG2 THR A  50       4.021  15.616   5.477  1.00  4.93           C  
ATOM    821  H   THR A  50       1.067  13.166   6.719  1.00  4.93           H  
ATOM    822  HA  THR A  50       1.311  15.872   5.842  1.00  4.93           H  
ATOM    823  HB  THR A  50       3.362  13.611   5.842  1.00  4.93           H  
ATOM    824  HG1 THR A  50       2.561  14.004   7.919  1.00  4.93           H  
ATOM    825 1HG2 THR A  50       5.022  15.429   5.861  1.00  4.93           H  
ATOM    826 2HG2 THR A  50       4.019  15.501   4.388  1.00  4.93           H  
ATOM    827 3HG2 THR A  50       3.716  16.629   5.732  1.00  4.93           H  
ATOM    828  N   LYS A  51       1.750  13.553   3.509  1.00  5.29           N  
ATOM    829  CA  LYS A  51       1.793  13.392   2.062  1.00  5.29           C  
ATOM    830  C   LYS A  51       0.484  13.808   1.414  1.00  5.29           C  
ATOM    831  O   LYS A  51       0.482  14.452   0.362  1.00  5.29           O  
ATOM    832  CB  LYS A  51       2.141  11.957   1.686  1.00  5.29           C  
ATOM    833  CG  LYS A  51       3.597  11.580   1.946  1.00  5.29           C  
ATOM    834  CD  LYS A  51       3.892  10.180   1.449  1.00  5.29           C  
ATOM    835  CE  LYS A  51       5.389   9.869   1.475  1.00  5.29           C  
ATOM    836  NZ  LYS A  51       5.914   9.841   2.849  1.00  5.29           N  
ATOM    837  H   LYS A  51       1.849  12.736   4.118  1.00  5.29           H  
ATOM    838  HA  LYS A  51       2.576  14.044   1.674  1.00  5.29           H  
ATOM    839 1HB  LYS A  51       1.515  11.275   2.272  1.00  5.29           H  
ATOM    840 2HB  LYS A  51       1.921  11.788   0.635  1.00  5.29           H  
ATOM    841 1HG  LYS A  51       4.259  12.292   1.456  1.00  5.29           H  
ATOM    842 2HG  LYS A  51       3.786  11.611   3.025  1.00  5.29           H  
ATOM    843 1HD  LYS A  51       3.384   9.467   2.105  1.00  5.29           H  
ATOM    844 2HD  LYS A  51       3.513  10.063   0.440  1.00  5.29           H  
ATOM    845 1HE  LYS A  51       5.556   8.898   1.016  1.00  5.29           H  
ATOM    846 2HE  LYS A  51       5.926  10.626   0.908  1.00  5.29           H  
ATOM    847 1HZ  LYS A  51       6.888   9.626   2.866  1.00  5.29           H  
ATOM    848 2HZ  LYS A  51       5.771  10.730   3.304  1.00  5.29           H  
ATOM    849 3HZ  LYS A  51       5.414   9.131   3.386  1.00  5.29           H  
ATOM    850  N   LEU A  52      -0.633  13.494   2.059  1.00  5.57           N  
ATOM    851  CA  LEU A  52      -1.926  13.877   1.534  1.00  5.57           C  
ATOM    852  C   LEU A  52      -2.019  15.392   1.467  1.00  5.57           C  
ATOM    853  O   LEU A  52      -2.454  15.955   0.457  1.00  5.57           O  
ATOM    854  CB  LEU A  52      -3.047  13.312   2.398  1.00  5.57           C  
ATOM    855  CG  LEU A  52      -4.443  13.676   1.955  1.00  5.57           C  
ATOM    856  CD1 LEU A  52      -4.674  13.139   0.551  1.00  5.57           C  
ATOM    857  CD2 LEU A  52      -5.442  13.096   2.931  1.00  5.57           C  
ATOM    858  H   LEU A  52      -0.586  12.953   2.921  1.00  5.57           H  
ATOM    859  HA  LEU A  52      -2.025  13.478   0.526  1.00  5.57           H  
ATOM    860 1HB  LEU A  52      -2.963  12.222   2.412  1.00  5.57           H  
ATOM    861 2HB  LEU A  52      -2.911  13.673   3.418  1.00  5.57           H  
ATOM    862  HG  LEU A  52      -4.541  14.759   1.931  1.00  5.57           H  
ATOM    863 1HD1 LEU A  52      -5.675  13.400   0.218  1.00  5.57           H  
ATOM    864 2HD1 LEU A  52      -3.940  13.573  -0.129  1.00  5.57           H  
ATOM    865 3HD1 LEU A  52      -4.567  12.052   0.560  1.00  5.57           H  
ATOM    866 1HD2 LEU A  52      -6.452  13.357   2.620  1.00  5.57           H  
ATOM    867 2HD2 LEU A  52      -5.336  12.020   2.946  1.00  5.57           H  
ATOM    868 3HD2 LEU A  52      -5.250  13.496   3.927  1.00  5.57           H  
ATOM    869  N   SER A  53      -1.606  16.064   2.545  1.00  5.67           N  
ATOM    870  CA  SER A  53      -1.666  17.511   2.591  1.00  5.67           C  
ATOM    871  C   SER A  53      -0.803  18.115   1.486  1.00  5.67           C  
ATOM    872  O   SER A  53      -1.237  19.050   0.802  1.00  5.67           O  
ATOM    873  CB  SER A  53      -1.179  17.994   3.940  1.00  5.67           C  
ATOM    874  OG  SER A  53      -2.028  17.547   4.966  1.00  5.67           O  
ATOM    875  H   SER A  53      -1.262  15.564   3.365  1.00  5.67           H  
ATOM    876  HA  SER A  53      -2.699  17.823   2.442  1.00  5.67           H  
ATOM    877 1HB  SER A  53      -0.168  17.627   4.115  1.00  5.67           H  
ATOM    878 2HB  SER A  53      -1.136  19.080   3.941  1.00  5.67           H  
ATOM    879  HG  SER A  53      -1.866  16.573   5.032  1.00  5.67           H  
ATOM    880  N   ASP A  54       0.397  17.555   1.270  1.00  5.56           N  
ATOM    881  CA  ASP A  54       1.263  18.055   0.209  1.00  5.56           C  
ATOM    882  C   ASP A  54       0.609  17.874  -1.158  1.00  5.56           C  
ATOM    883  O   ASP A  54       0.674  18.773  -2.000  1.00  5.56           O  
ATOM    884  CB  ASP A  54       2.630  17.361   0.225  1.00  5.56           C  
ATOM    885  CG  ASP A  54       3.549  17.798   1.396  1.00  5.56           C  
ATOM    886  OD1 ASP A  54       3.254  18.783   2.040  1.00  5.56           O  
ATOM    887  OD2 ASP A  54       4.554  17.151   1.604  1.00  5.56           O  
ATOM    888  H   ASP A  54       0.716  16.792   1.869  1.00  5.56           H  
ATOM    889  HA  ASP A  54       1.422  19.120   0.371  1.00  5.56           H  
ATOM    890 1HB  ASP A  54       2.473  16.284   0.298  1.00  5.56           H  
ATOM    891 2HB  ASP A  54       3.144  17.551  -0.716  1.00  5.56           H  
ATOM    892  N   LYS A  55      -0.071  16.743  -1.378  1.00  5.25           N  
ATOM    893  CA  LYS A  55      -0.734  16.538  -2.660  1.00  5.25           C  
ATOM    894  C   LYS A  55      -1.853  17.549  -2.853  1.00  5.25           C  
ATOM    895  O   LYS A  55      -2.025  18.096  -3.945  1.00  5.25           O  
ATOM    896  CB  LYS A  55      -1.290  15.120  -2.779  1.00  5.25           C  
ATOM    897  CG  LYS A  55      -0.237  14.030  -2.946  1.00  5.25           C  
ATOM    898  CD  LYS A  55      -0.888  12.658  -3.040  1.00  5.25           C  
ATOM    899  CE  LYS A  55       0.142  11.554  -3.220  1.00  5.25           C  
ATOM    900  NZ  LYS A  55      -0.503  10.212  -3.314  1.00  5.25           N  
ATOM    901  H   LYS A  55      -0.095  16.012  -0.665  1.00  5.25           H  
ATOM    902  HA  LYS A  55      -0.002  16.692  -3.454  1.00  5.25           H  
ATOM    903 1HB  LYS A  55      -1.861  14.886  -1.879  1.00  5.25           H  
ATOM    904 2HB  LYS A  55      -1.974  15.067  -3.623  1.00  5.25           H  
ATOM    905 1HG  LYS A  55       0.340  14.219  -3.852  1.00  5.25           H  
ATOM    906 2HG  LYS A  55       0.441  14.048  -2.098  1.00  5.25           H  
ATOM    907 1HD  LYS A  55      -1.452  12.469  -2.124  1.00  5.25           H  
ATOM    908 2HD  LYS A  55      -1.579  12.640  -3.881  1.00  5.25           H  
ATOM    909 1HE  LYS A  55       0.708  11.739  -4.131  1.00  5.25           H  
ATOM    910 2HE  LYS A  55       0.827  11.560  -2.370  1.00  5.25           H  
ATOM    911 1HZ  LYS A  55       0.203   9.502  -3.437  1.00  5.25           H  
ATOM    912 2HZ  LYS A  55      -1.023  10.027  -2.469  1.00  5.25           H  
ATOM    913 3HZ  LYS A  55      -1.131  10.198  -4.104  1.00  5.25           H  
ATOM    914  N   LYS A  56      -2.601  17.846  -1.788  1.00  4.75           N  
ATOM    915  CA  LYS A  56      -3.669  18.824  -1.927  1.00  4.75           C  
ATOM    916  C   LYS A  56      -3.074  20.188  -2.262  1.00  4.75           C  
ATOM    917  O   LYS A  56      -3.597  20.910  -3.117  1.00  4.75           O  
ATOM    918  CB  LYS A  56      -4.524  18.879  -0.661  1.00  4.75           C  
ATOM    919  CG  LYS A  56      -5.412  17.636  -0.454  1.00  4.75           C  
ATOM    920  CD  LYS A  56      -6.229  17.733   0.829  1.00  4.75           C  
ATOM    921  CE  LYS A  56      -7.149  16.529   0.994  1.00  4.75           C  
ATOM    922  NZ  LYS A  56      -7.933  16.595   2.261  1.00  4.75           N  
ATOM    923  H   LYS A  56      -2.443  17.366  -0.900  1.00  4.75           H  
ATOM    924  HA  LYS A  56      -4.308  18.526  -2.756  1.00  4.75           H  
ATOM    925 1HB  LYS A  56      -3.870  18.969   0.208  1.00  4.75           H  
ATOM    926 2HB  LYS A  56      -5.162  19.760  -0.687  1.00  4.75           H  
ATOM    927 1HG  LYS A  56      -6.087  17.525  -1.302  1.00  4.75           H  
ATOM    928 2HG  LYS A  56      -4.776  16.750  -0.399  1.00  4.75           H  
ATOM    929 1HD  LYS A  56      -5.547  17.775   1.682  1.00  4.75           H  
ATOM    930 2HD  LYS A  56      -6.826  18.644   0.815  1.00  4.75           H  
ATOM    931 1HE  LYS A  56      -7.841  16.493   0.154  1.00  4.75           H  
ATOM    932 2HE  LYS A  56      -6.555  15.625   0.995  1.00  4.75           H  
ATOM    933 1HZ  LYS A  56      -8.528  15.782   2.331  1.00  4.75           H  
ATOM    934 2HZ  LYS A  56      -7.300  16.617   3.048  1.00  4.75           H  
ATOM    935 3HZ  LYS A  56      -8.502  17.429   2.264  1.00  4.75           H  
ATOM    936  N   TYR A  57      -1.945  20.526  -1.634  1.00  4.27           N  
ATOM    937  CA  TYR A  57      -1.280  21.783  -1.932  1.00  4.27           C  
ATOM    938  C   TYR A  57      -0.918  21.850  -3.406  1.00  4.27           C  
ATOM    939  O   TYR A  57      -1.244  22.828  -4.084  1.00  4.27           O  
ATOM    940  CB  TYR A  57      -0.029  21.969  -1.077  1.00  4.27           C  
ATOM    941  CG  TYR A  57       0.758  23.219  -1.411  1.00  4.27           C  
ATOM    942  CD1 TYR A  57       0.349  24.454  -0.931  1.00  4.27           C  
ATOM    943  CD2 TYR A  57       1.897  23.124  -2.200  1.00  4.27           C  
ATOM    944  CE1 TYR A  57       1.076  25.589  -1.235  1.00  4.27           C  
ATOM    945  CE2 TYR A  57       2.623  24.257  -2.504  1.00  4.27           C  
ATOM    946  CZ  TYR A  57       2.218  25.487  -2.023  1.00  4.27           C  
ATOM    947  OH  TYR A  57       2.942  26.618  -2.327  1.00  4.27           O  
ATOM    948  H   TYR A  57      -1.557  19.905  -0.923  1.00  4.27           H  
ATOM    949  HA  TYR A  57      -1.970  22.599  -1.722  1.00  4.27           H  
ATOM    950 1HB  TYR A  57      -0.309  22.006  -0.024  1.00  4.27           H  
ATOM    951 2HB  TYR A  57       0.626  21.119  -1.203  1.00  4.27           H  
ATOM    952  HD1 TYR A  57      -0.545  24.529  -0.313  1.00  4.27           H  
ATOM    953  HD2 TYR A  57       2.217  22.151  -2.579  1.00  4.27           H  
ATOM    954  HE1 TYR A  57       0.755  26.560  -0.858  1.00  4.27           H  
ATOM    955  HE2 TYR A  57       3.516  24.181  -3.124  1.00  4.27           H  
ATOM    956  HH  TYR A  57       3.670  26.385  -2.908  1.00  4.27           H  
ATOM    957  N   GLU A  58      -0.247  20.812  -3.916  1.00  4.05           N  
ATOM    958  CA  GLU A  58       0.172  20.843  -5.309  1.00  4.05           C  
ATOM    959  C   GLU A  58      -1.019  20.936  -6.255  1.00  4.05           C  
ATOM    960  O   GLU A  58      -0.966  21.671  -7.242  1.00  4.05           O  
ATOM    961  CB  GLU A  58       1.039  19.626  -5.665  1.00  4.05           C  
ATOM    962  CG  GLU A  58       2.448  19.639  -5.043  1.00  4.05           C  
ATOM    963  CD  GLU A  58       3.305  18.438  -5.446  1.00  4.05           C  
ATOM    964  OE1 GLU A  58       2.800  17.552  -6.099  1.00  4.05           O  
ATOM    965  OE2 GLU A  58       4.468  18.425  -5.104  1.00  4.05           O  
ATOM    966  H   GLU A  58      -0.012  20.017  -3.318  1.00  4.05           H  
ATOM    967  HA  GLU A  58       0.782  21.735  -5.454  1.00  4.05           H  
ATOM    968 1HB  GLU A  58       0.534  18.719  -5.322  1.00  4.05           H  
ATOM    969 2HB  GLU A  58       1.141  19.556  -6.747  1.00  4.05           H  
ATOM    970 1HG  GLU A  58       2.956  20.554  -5.345  1.00  4.05           H  
ATOM    971 2HG  GLU A  58       2.345  19.658  -3.957  1.00  4.05           H  
ATOM    972  N   LYS A  59      -2.121  20.250  -5.947  1.00  4.26           N  
ATOM    973  CA  LYS A  59      -3.290  20.341  -6.812  1.00  4.26           C  
ATOM    974  C   LYS A  59      -3.844  21.765  -6.830  1.00  4.26           C  
ATOM    975  O   LYS A  59      -4.250  22.274  -7.885  1.00  4.26           O  
ATOM    976  CB  LYS A  59      -4.364  19.348  -6.372  1.00  4.26           C  
ATOM    977  CG  LYS A  59      -4.020  17.882  -6.654  1.00  4.26           C  
ATOM    978  CD  LYS A  59      -5.117  16.951  -6.164  1.00  4.26           C  
ATOM    979  CE  LYS A  59      -4.772  15.494  -6.437  1.00  4.26           C  
ATOM    980  NZ  LYS A  59      -5.839  14.573  -5.955  1.00  4.26           N  
ATOM    981  H   LYS A  59      -2.134  19.640  -5.127  1.00  4.26           H  
ATOM    982  HA  LYS A  59      -2.985  20.088  -7.827  1.00  4.26           H  
ATOM    983 1HB  LYS A  59      -4.516  19.448  -5.294  1.00  4.26           H  
ATOM    984 2HB  LYS A  59      -5.306  19.585  -6.861  1.00  4.26           H  
ATOM    985 1HG  LYS A  59      -3.890  17.744  -7.727  1.00  4.26           H  
ATOM    986 2HG  LYS A  59      -3.086  17.628  -6.161  1.00  4.26           H  
ATOM    987 1HD  LYS A  59      -5.245  17.088  -5.088  1.00  4.26           H  
ATOM    988 2HD  LYS A  59      -6.054  17.196  -6.660  1.00  4.26           H  
ATOM    989 1HE  LYS A  59      -4.638  15.354  -7.508  1.00  4.26           H  
ATOM    990 2HE  LYS A  59      -3.837  15.249  -5.928  1.00  4.26           H  
ATOM    991 1HZ  LYS A  59      -5.577  13.618  -6.152  1.00  4.26           H  
ATOM    992 2HZ  LYS A  59      -5.962  14.690  -4.960  1.00  4.26           H  
ATOM    993 3HZ  LYS A  59      -6.706  14.787  -6.428  1.00  4.26           H  
ATOM    994  N   ARG A  60      -3.836  22.437  -5.673  1.00  4.96           N  
ATOM    995  CA  ARG A  60      -4.323  23.809  -5.606  1.00  4.96           C  
ATOM    996  C   ARG A  60      -3.423  24.747  -6.404  1.00  4.96           C  
ATOM    997  O   ARG A  60      -3.909  25.621  -7.127  1.00  4.96           O  
ATOM    998  CB  ARG A  60      -4.412  24.260  -4.161  1.00  4.96           C  
ATOM    999  CG  ARG A  60      -5.534  23.594  -3.365  1.00  4.96           C  
ATOM   1000  CD  ARG A  60      -5.469  23.942  -1.927  1.00  4.96           C  
ATOM   1001  NE  ARG A  60      -6.534  23.309  -1.164  1.00  4.96           N  
ATOM   1002  CZ  ARG A  60      -6.610  23.299   0.181  1.00  4.96           C  
ATOM   1003  NH1 ARG A  60      -5.676  23.885   0.897  1.00  4.96           N  
ATOM   1004  NH2 ARG A  60      -7.623  22.700   0.781  1.00  4.96           N  
ATOM   1005  H   ARG A  60      -3.510  21.978  -4.818  1.00  4.96           H  
ATOM   1006  HA  ARG A  60      -5.324  23.840  -6.037  1.00  4.96           H  
ATOM   1007 1HB  ARG A  60      -3.475  24.033  -3.656  1.00  4.96           H  
ATOM   1008 2HB  ARG A  60      -4.555  25.338  -4.120  1.00  4.96           H  
ATOM   1009 1HG  ARG A  60      -6.495  23.929  -3.753  1.00  4.96           H  
ATOM   1010 2HG  ARG A  60      -5.463  22.515  -3.467  1.00  4.96           H  
ATOM   1011 1HD  ARG A  60      -4.514  23.601  -1.524  1.00  4.96           H  
ATOM   1012 2HD  ARG A  60      -5.552  25.020  -1.806  1.00  4.96           H  
ATOM   1013  HE  ARG A  60      -7.272  22.849  -1.681  1.00  4.96           H  
ATOM   1014 1HH1 ARG A  60      -4.901  24.343   0.437  1.00  4.96           H  
ATOM   1015 2HH1 ARG A  60      -5.732  23.879   1.905  1.00  4.96           H  
ATOM   1016 1HH2 ARG A  60      -8.342  22.250   0.231  1.00  4.96           H  
ATOM   1017 2HH2 ARG A  60      -7.680  22.693   1.789  1.00  4.96           H  
ATOM   1018  N   ILE A  61      -2.111  24.521  -6.342  1.00  6.21           N  
ATOM   1019  CA  ILE A  61      -1.191  25.375  -7.075  1.00  6.21           C  
ATOM   1020  C   ILE A  61      -1.307  25.140  -8.567  1.00  6.21           C  
ATOM   1021  O   ILE A  61      -1.324  26.093  -9.352  1.00  6.21           O  
ATOM   1022  CB  ILE A  61       0.264  25.157  -6.651  1.00  6.21           C  
ATOM   1023  CG1 ILE A  61       0.454  25.542  -5.182  1.00  6.21           C  
ATOM   1024  CG2 ILE A  61       1.176  25.959  -7.555  1.00  6.21           C  
ATOM   1025  CD1 ILE A  61       0.089  26.962  -4.868  1.00  6.21           C  
ATOM   1026  H   ILE A  61      -1.755  23.783  -5.732  1.00  6.21           H  
ATOM   1027  HA  ILE A  61      -1.450  26.411  -6.873  1.00  6.21           H  
ATOM   1028  HB  ILE A  61       0.508  24.096  -6.739  1.00  6.21           H  
ATOM   1029 1HG1 ILE A  61      -0.153  24.896  -4.566  1.00  6.21           H  
ATOM   1030 2HG1 ILE A  61       1.494  25.389  -4.922  1.00  6.21           H  
ATOM   1031 1HG2 ILE A  61       2.212  25.791  -7.268  1.00  6.21           H  
ATOM   1032 2HG2 ILE A  61       1.024  25.633  -8.585  1.00  6.21           H  
ATOM   1033 3HG2 ILE A  61       0.939  27.019  -7.468  1.00  6.21           H  
ATOM   1034 1HD1 ILE A  61       0.258  27.152  -3.808  1.00  6.21           H  
ATOM   1035 2HD1 ILE A  61       0.707  27.637  -5.459  1.00  6.21           H  
ATOM   1036 3HD1 ILE A  61      -0.960  27.127  -5.103  1.00  6.21           H  
ATOM   1037  N   ASN A  62      -1.406  23.878  -8.973  1.00  8.10           N  
ATOM   1038  CA  ASN A  62      -1.536  23.575 -10.383  1.00  8.10           C  
ATOM   1039  C   ASN A  62      -2.829  24.176 -10.918  1.00  8.10           C  
ATOM   1040  O   ASN A  62      -2.851  24.738 -12.017  1.00  8.10           O  
ATOM   1041  CB  ASN A  62      -1.518  22.080 -10.591  1.00  8.10           C  
ATOM   1042  CG  ASN A  62      -0.152  21.481 -10.365  1.00  8.10           C  
ATOM   1043  OD1 ASN A  62       0.874  22.172 -10.431  1.00  8.10           O  
ATOM   1044  ND2 ASN A  62      -0.122  20.203 -10.087  1.00  8.10           N  
ATOM   1045  H   ASN A  62      -1.375  23.118  -8.296  1.00  8.10           H  
ATOM   1046  HA  ASN A  62      -0.705  24.029 -10.922  1.00  8.10           H  
ATOM   1047 1HB  ASN A  62      -2.222  21.614  -9.897  1.00  8.10           H  
ATOM   1048 2HB  ASN A  62      -1.849  21.846 -11.602  1.00  8.10           H  
ATOM   1049 1HD2 ASN A  62       0.751  19.748  -9.915  1.00  8.10           H  
ATOM   1050 2HD2 ASN A  62      -0.975  19.686 -10.037  1.00  8.10           H  
ATOM   1051  N   SER A  63      -3.897  24.124 -10.113  1.00 10.56           N  
ATOM   1052  CA  SER A  63      -5.167  24.685 -10.527  1.00 10.56           C  
ATOM   1053  C   SER A  63      -5.033  26.189 -10.708  1.00 10.56           C  
ATOM   1054  O   SER A  63      -5.508  26.742 -11.701  1.00 10.56           O  
ATOM   1055  CB  SER A  63      -6.231  24.379  -9.494  1.00 10.56           C  
ATOM   1056  OG  SER A  63      -6.457  22.994  -9.403  1.00 10.56           O  
ATOM   1057  H   SER A  63      -3.846  23.642  -9.215  1.00 10.56           H  
ATOM   1058  HA  SER A  63      -5.454  24.241 -11.480  1.00 10.56           H  
ATOM   1059 1HB  SER A  63      -5.918  24.763  -8.525  1.00 10.56           H  
ATOM   1060 2HB  SER A  63      -7.154  24.888  -9.764  1.00 10.56           H  
ATOM   1061  HG  SER A  63      -5.641  22.622  -8.990  1.00 10.56           H  
ATOM   1062  N   ASN A  64      -4.329  26.850  -9.782  1.00 13.38           N  
ATOM   1063  CA  ASN A  64      -4.152  28.288  -9.885  1.00 13.38           C  
ATOM   1064  C   ASN A  64      -3.387  28.635 -11.157  1.00 13.38           C  
ATOM   1065  O   ASN A  64      -3.765  29.560 -11.881  1.00 13.38           O  
ATOM   1066  CB  ASN A  64      -3.414  28.814  -8.666  1.00 13.38           C  
ATOM   1067  CG  ASN A  64      -4.256  28.815  -7.409  1.00 13.38           C  
ATOM   1068  OD1 ASN A  64      -5.493  28.778  -7.456  1.00 13.38           O  
ATOM   1069  ND2 ASN A  64      -3.600  28.857  -6.275  1.00 13.38           N  
ATOM   1070  H   ASN A  64      -3.959  26.354  -8.971  1.00 13.38           H  
ATOM   1071  HA  ASN A  64      -5.133  28.759  -9.947  1.00 13.38           H  
ATOM   1072 1HB  ASN A  64      -2.532  28.201  -8.489  1.00 13.38           H  
ATOM   1073 2HB  ASN A  64      -3.070  29.827  -8.863  1.00 13.38           H  
ATOM   1074 1HD2 ASN A  64      -4.099  28.855  -5.410  1.00 13.38           H  
ATOM   1075 2HD2 ASN A  64      -2.602  28.882  -6.278  1.00 13.38           H  
ATOM   1076  N   LYS A  65      -2.362  27.842 -11.482  1.00 16.17           N  
ATOM   1077  CA  LYS A  65      -1.592  28.093 -12.692  1.00 16.17           C  
ATOM   1078  C   LYS A  65      -2.448  27.923 -13.943  1.00 16.17           C  
ATOM   1079  O   LYS A  65      -2.309  28.688 -14.896  1.00 16.17           O  
ATOM   1080  CB  LYS A  65      -0.364  27.184 -12.755  1.00 16.17           C  
ATOM   1081  CG  LYS A  65       0.740  27.538 -11.750  1.00 16.17           C  
ATOM   1082  CD  LYS A  65       1.922  26.583 -11.862  1.00 16.17           C  
ATOM   1083  CE  LYS A  65       3.047  26.968 -10.909  1.00 16.17           C  
ATOM   1084  NZ  LYS A  65       4.198  26.023 -10.997  1.00 16.17           N  
ATOM   1085  H   LYS A  65      -2.090  27.085 -10.852  1.00 16.17           H  
ATOM   1086  HA  LYS A  65      -1.248  29.126 -12.669  1.00 16.17           H  
ATOM   1087 1HB  LYS A  65      -0.671  26.156 -12.559  1.00 16.17           H  
ATOM   1088 2HB  LYS A  65       0.060  27.214 -13.756  1.00 16.17           H  
ATOM   1089 1HG  LYS A  65       1.082  28.556 -11.929  1.00 16.17           H  
ATOM   1090 2HG  LYS A  65       0.334  27.482 -10.740  1.00 16.17           H  
ATOM   1091 1HD  LYS A  65       1.586  25.571 -11.618  1.00 16.17           H  
ATOM   1092 2HD  LYS A  65       2.301  26.586 -12.883  1.00 16.17           H  
ATOM   1093 1HE  LYS A  65       3.395  27.970 -11.155  1.00 16.17           H  
ATOM   1094 2HE  LYS A  65       2.668  26.968  -9.892  1.00 16.17           H  
ATOM   1095 1HZ  LYS A  65       4.921  26.310 -10.353  1.00 16.17           H  
ATOM   1096 2HZ  LYS A  65       3.888  25.089 -10.760  1.00 16.17           H  
ATOM   1097 3HZ  LYS A  65       4.565  26.025 -11.939  1.00 16.17           H  
ATOM   1098  N   LYS A  66      -3.350  26.938 -13.938  1.00 18.45           N  
ATOM   1099  CA  LYS A  66      -4.243  26.714 -15.073  1.00 18.45           C  
ATOM   1100  C   LYS A  66      -5.261  27.847 -15.237  1.00 18.45           C  
ATOM   1101  O   LYS A  66      -5.603  28.224 -16.360  1.00 18.45           O  
ATOM   1102  CB  LYS A  66      -4.969  25.377 -14.928  1.00 18.45           C  
ATOM   1103  CG  LYS A  66      -4.076  24.150 -15.114  1.00 18.45           C  
ATOM   1104  CD  LYS A  66      -4.859  22.863 -14.913  1.00 18.45           C  
ATOM   1105  CE  LYS A  66      -3.970  21.642 -15.076  1.00 18.45           C  
ATOM   1106  NZ  LYS A  66      -4.724  20.376 -14.857  1.00 18.45           N  
ATOM   1107  H   LYS A  66      -3.399  26.312 -13.133  1.00 18.45           H  
ATOM   1108  HA  LYS A  66      -3.638  26.682 -15.978  1.00 18.45           H  
ATOM   1109 1HB  LYS A  66      -5.413  25.319 -13.933  1.00 18.45           H  
ATOM   1110 2HB  LYS A  66      -5.781  25.325 -15.650  1.00 18.45           H  
ATOM   1111 1HG  LYS A  66      -3.657  24.158 -16.119  1.00 18.45           H  
ATOM   1112 2HG  LYS A  66      -3.257  24.185 -14.402  1.00 18.45           H  
ATOM   1113 1HD  LYS A  66      -5.285  22.858 -13.908  1.00 18.45           H  
ATOM   1114 2HD  LYS A  66      -5.672  22.813 -15.636  1.00 18.45           H  
ATOM   1115 1HE  LYS A  66      -3.551  21.636 -16.080  1.00 18.45           H  
ATOM   1116 2HE  LYS A  66      -3.155  21.697 -14.352  1.00 18.45           H  
ATOM   1117 1HZ  LYS A  66      -4.103  19.588 -14.971  1.00 18.45           H  
ATOM   1118 2HZ  LYS A  66      -5.107  20.370 -13.922  1.00 18.45           H  
ATOM   1119 3HZ  LYS A  66      -5.476  20.311 -15.528  1.00 18.45           H  
ATOM   1120  N   ASP A  67      -5.753  28.387 -14.116  1.00 20.05           N  
ATOM   1121  CA  ASP A  67      -6.730  29.473 -14.155  1.00 20.05           C  
ATOM   1122  C   ASP A  67      -6.131  30.823 -14.572  1.00 20.05           C  
ATOM   1123  O   ASP A  67      -6.801  31.625 -15.226  1.00 20.05           O  
ATOM   1124  CB  ASP A  67      -7.440  29.623 -12.806  1.00 20.05           C  
ATOM   1125  CG  ASP A  67      -8.423  28.474 -12.504  1.00 20.05           C  
ATOM   1126  OD1 ASP A  67      -8.706  27.705 -13.396  1.00 20.05           O  
ATOM   1127  OD2 ASP A  67      -8.913  28.407 -11.398  1.00 20.05           O  
ATOM   1128  H   ASP A  67      -5.455  28.012 -13.215  1.00 20.05           H  
ATOM   1129  HA  ASP A  67      -7.485  29.209 -14.894  1.00 20.05           H  
ATOM   1130 1HB  ASP A  67      -6.686  29.650 -12.014  1.00 20.05           H  
ATOM   1131 2HB  ASP A  67      -7.977  30.569 -12.781  1.00 20.05           H  
ATOM   1132  N   LYS A  68      -4.889  31.092 -14.177  1.00 21.49           N  
ATOM   1133  CA  LYS A  68      -4.248  32.363 -14.509  1.00 21.49           C  
ATOM   1134  C   LYS A  68      -3.818  32.450 -15.970  1.00 21.49           C  
ATOM   1135  O   LYS A  68      -3.379  31.462 -16.552  1.00 21.49           O  
ATOM   1136  CB  LYS A  68      -3.030  32.602 -13.617  1.00 21.49           C  
ATOM   1137  CG  LYS A  68      -3.353  32.860 -12.151  1.00 21.49           C  
ATOM   1138  CD  LYS A  68      -2.087  33.089 -11.343  1.00 21.49           C  
ATOM   1139  CE  LYS A  68      -2.399  33.339  -9.875  1.00 21.49           C  
ATOM   1140  NZ  LYS A  68      -1.160  33.580  -9.082  1.00 21.49           N  
ATOM   1141  H   LYS A  68      -4.384  30.410 -13.610  1.00 21.49           H  
ATOM   1142  HA  LYS A  68      -4.968  33.161 -14.328  1.00 21.49           H  
ATOM   1143 1HB  LYS A  68      -2.387  31.718 -13.658  1.00 21.49           H  
ATOM   1144 2HB  LYS A  68      -2.456  33.443 -13.999  1.00 21.49           H  
ATOM   1145 1HG  LYS A  68      -3.985  33.744 -12.074  1.00 21.49           H  
ATOM   1146 2HG  LYS A  68      -3.897  32.017 -11.739  1.00 21.49           H  
ATOM   1147 1HD  LYS A  68      -1.452  32.204 -11.421  1.00 21.49           H  
ATOM   1148 2HD  LYS A  68      -1.545  33.944 -11.743  1.00 21.49           H  
ATOM   1149 1HE  LYS A  68      -3.049  34.208  -9.791  1.00 21.49           H  
ATOM   1150 2HE  LYS A  68      -2.916  32.468  -9.468  1.00 21.49           H  
ATOM   1151 1HZ  LYS A  68      -1.403  33.741  -8.115  1.00 21.49           H  
ATOM   1152 2HZ  LYS A  68      -0.556  32.773  -9.148  1.00 21.49           H  
ATOM   1153 3HZ  LYS A  68      -0.679  34.390  -9.447  1.00 21.49           H  
ATOM   1154  N   LEU A  69      -3.891  33.666 -16.515  1.00 23.02           N  
ATOM   1155  CA  LEU A  69      -3.448  34.001 -17.869  1.00 23.02           C  
ATOM   1156  C   LEU A  69      -4.346  33.355 -18.918  1.00 23.02           C  
ATOM   1157  O   LEU A  69      -5.543  33.640 -18.962  1.00 23.02           O  
ATOM   1158  OXT LEU A  69      -3.829  32.770 -19.868  1.00 23.02           O  
ATOM   1159  CB  LEU A  69      -1.983  33.580 -18.088  1.00 23.02           C  
ATOM   1160  CG  LEU A  69      -0.957  34.277 -17.184  1.00 23.02           C  
ATOM   1161  CD1 LEU A  69       0.406  33.657 -17.412  1.00 23.02           C  
ATOM   1162  CD2 LEU A  69      -0.945  35.762 -17.488  1.00 23.02           C  
ATOM   1163  H   LEU A  69      -4.284  34.406 -15.952  1.00 23.02           H  
ATOM   1164  HA  LEU A  69      -3.510  35.082 -17.991  1.00 23.02           H  
ATOM   1165 1HB  LEU A  69      -1.863  32.510 -17.981  1.00 23.02           H  
ATOM   1166 2HB  LEU A  69      -1.717  33.836 -19.115  1.00 23.02           H  
ATOM   1167  HG  LEU A  69      -1.223  34.125 -16.140  1.00 23.02           H  
ATOM   1168 1HD1 LEU A  69       1.139  34.138 -16.767  1.00 23.02           H  
ATOM   1169 2HD1 LEU A  69       0.361  32.591 -17.180  1.00 23.02           H  
ATOM   1170 3HD1 LEU A  69       0.696  33.790 -18.454  1.00 23.02           H  
ATOM   1171 1HD2 LEU A  69      -0.218  36.259 -16.845  1.00 23.02           H  
ATOM   1172 2HD2 LEU A  69      -0.672  35.917 -18.532  1.00 23.02           H  
ATOM   1173 3HD2 LEU A  69      -1.935  36.179 -17.305  1.00 23.02           H  
TER    1174
ENDMDL

REMARK ID 697393 MODEL 5 PepI
PFRMAT TS
TARGET PepI
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.080   0.435   2.818  1.00  4.56           N  
ATOM      2  CA  MET A   1       2.390   0.501   2.182  1.00  4.56           C  
ATOM      3  C   MET A   1       2.997   1.885   2.340  1.00  4.56           C  
ATOM      4  O   MET A   1       2.315   2.906   2.228  1.00  4.56           O  
ATOM      5  CB  MET A   1       2.315   0.072   0.720  1.00  4.56           C  
ATOM      6  CG  MET A   1       3.653   0.093  -0.022  1.00  4.56           C  
ATOM      7  SD  MET A   1       4.861  -1.049   0.698  1.00  4.56           S  
ATOM      8  CE  MET A   1       4.128  -2.643   0.324  1.00  4.56           C  
ATOM      9 1H   MET A   1       0.399   0.079   2.161  1.00  4.56           H  
ATOM     10 2H   MET A   1       1.125  -0.177   3.620  1.00  4.56           H  
ATOM     11 3H   MET A   1       0.809   1.362   3.119  1.00  4.56           H  
ATOM     12  HA  MET A   1       3.051  -0.198   2.694  1.00  4.56           H  
ATOM     13 1HB  MET A   1       1.914  -0.938   0.657  1.00  4.56           H  
ATOM     14 2HB  MET A   1       1.634   0.731   0.186  1.00  4.56           H  
ATOM     15 1HG  MET A   1       3.490  -0.197  -1.057  1.00  4.56           H  
ATOM     16 2HG  MET A   1       4.077   1.100  -0.020  1.00  4.56           H  
ATOM     17 1HE  MET A   1       4.773  -3.437   0.704  1.00  4.56           H  
ATOM     18 2HE  MET A   1       3.149  -2.712   0.799  1.00  4.56           H  
ATOM     19 3HE  MET A   1       4.011  -2.757  -0.748  1.00  4.56           H  
ATOM     20  N   ASN A   2       4.298   1.910   2.594  1.00  4.47           N  
ATOM     21  CA  ASN A   2       5.101   3.092   2.934  1.00  4.47           C  
ATOM     22  C   ASN A   2       5.281   4.160   1.861  1.00  4.47           C  
ATOM     23  O   ASN A   2       6.413   4.586   1.646  1.00  4.47           O  
ATOM     24  CB  ASN A   2       6.503   2.616   3.220  1.00  4.47           C  
ATOM     25  CG  ASN A   2       7.138   2.059   1.915  1.00  4.47           C  
ATOM     26  OD1 ASN A   2       6.552   2.234   0.816  1.00  4.47           O  
ATOM     27  ND2 ASN A   2       8.276   1.410   2.036  1.00  4.47           N  
ATOM     28  H   ASN A   2       4.782   1.021   2.606  1.00  4.47           H  
ATOM     29  HA  ASN A   2       4.652   3.569   3.808  1.00  4.47           H  
ATOM     30 1HB  ASN A   2       7.110   3.443   3.595  1.00  4.47           H  
ATOM     31 2HB  ASN A   2       6.488   1.835   3.979  1.00  4.47           H  
ATOM     32 1HD2 ASN A   2       8.734   1.025   1.235  1.00  4.47           H  
ATOM     33 2HD2 ASN A   2       8.691   1.301   2.940  1.00  4.47           H  
ATOM     34  N   ILE A   3       4.206   4.604   1.209  1.00  4.34           N  
ATOM     35  CA  ILE A   3       4.218   5.633   0.149  1.00  4.34           C  
ATOM     36  C   ILE A   3       5.119   5.365  -1.060  1.00  4.34           C  
ATOM     37  O   ILE A   3       4.638   5.301  -2.182  1.00  4.34           O  
ATOM     38  CB  ILE A   3       4.615   7.017   0.701  1.00  4.34           C  
ATOM     39  CG1 ILE A   3       3.569   7.501   1.690  1.00  4.34           C  
ATOM     40  CG2 ILE A   3       4.761   8.034  -0.434  1.00  4.34           C  
ATOM     41  CD1 ILE A   3       4.000   8.729   2.448  1.00  4.34           C  
ATOM     42  H   ILE A   3       3.319   4.196   1.482  1.00  4.34           H  
ATOM     43  HA  ILE A   3       3.199   5.713  -0.226  1.00  4.34           H  
ATOM     44  HB  ILE A   3       5.564   6.949   1.232  1.00  4.34           H  
ATOM     45 1HG1 ILE A   3       2.649   7.727   1.153  1.00  4.34           H  
ATOM     46 2HG1 ILE A   3       3.363   6.705   2.407  1.00  4.34           H  
ATOM     47 1HG2 ILE A   3       5.027   8.977  -0.000  1.00  4.34           H  
ATOM     48 2HG2 ILE A   3       5.528   7.736  -1.140  1.00  4.34           H  
ATOM     49 3HG2 ILE A   3       3.817   8.124  -0.955  1.00  4.34           H  
ATOM     50 1HD1 ILE A   3       3.213   9.027   3.140  1.00  4.34           H  
ATOM     51 2HD1 ILE A   3       4.912   8.510   3.005  1.00  4.34           H  
ATOM     52 3HD1 ILE A   3       4.189   9.538   1.744  1.00  4.34           H  
ATOM     53  N   TYR A   4       6.420   5.284  -0.816  1.00  4.18           N  
ATOM     54  CA  TYR A   4       7.479   5.173  -1.792  1.00  4.18           C  
ATOM     55  C   TYR A   4       7.631   3.880  -2.575  1.00  4.18           C  
ATOM     56  O   TYR A   4       8.187   3.906  -3.666  1.00  4.18           O  
ATOM     57  CB  TYR A   4       8.820   5.446  -1.126  1.00  4.18           C  
ATOM     58  CG  TYR A   4       9.111   6.890  -0.854  1.00  4.18           C  
ATOM     59  CD1 TYR A   4       9.481   7.291   0.414  1.00  4.18           C  
ATOM     60  CD2 TYR A   4       9.026   7.817  -1.882  1.00  4.18           C  
ATOM     61  CE1 TYR A   4       9.808   8.609   0.648  1.00  4.18           C  
ATOM     62  CE2 TYR A   4       9.343   9.135  -1.642  1.00  4.18           C  
ATOM     63  CZ  TYR A   4       9.753   9.522  -0.386  1.00  4.18           C  
ATOM     64  OH  TYR A   4      10.122  10.816  -0.152  1.00  4.18           O  
ATOM     65  H   TYR A   4       6.690   5.313   0.152  1.00  4.18           H  
ATOM     66  HA  TYR A   4       7.310   5.961  -2.511  1.00  4.18           H  
ATOM     67 1HB  TYR A   4       8.854   4.906  -0.175  1.00  4.18           H  
ATOM     68 2HB  TYR A   4       9.612   5.054  -1.751  1.00  4.18           H  
ATOM     69  HD1 TYR A   4       9.540   6.560   1.222  1.00  4.18           H  
ATOM     70  HD2 TYR A   4       8.729   7.502  -2.881  1.00  4.18           H  
ATOM     71  HE1 TYR A   4      10.126   8.924   1.642  1.00  4.18           H  
ATOM     72  HE2 TYR A   4       9.299   9.863  -2.454  1.00  4.18           H  
ATOM     73  HH  TYR A   4       9.841  11.365  -0.889  1.00  4.18           H  
ATOM     74  N   LEU A   5       7.223   2.737  -2.058  1.00  3.97           N  
ATOM     75  CA  LEU A   5       7.547   1.534  -2.814  1.00  3.97           C  
ATOM     76  C   LEU A   5       7.241   1.422  -4.340  1.00  3.97           C  
ATOM     77  O   LEU A   5       8.166   1.014  -5.035  1.00  3.97           O  
ATOM     78  CB  LEU A   5       6.971   0.283  -2.149  1.00  3.97           C  
ATOM     79  CG  LEU A   5       7.259  -0.996  -2.946  1.00  3.97           C  
ATOM     80  CD1 LEU A   5       8.758  -1.215  -2.985  1.00  3.97           C  
ATOM     81  CD2 LEU A   5       6.554  -2.156  -2.331  1.00  3.97           C  
ATOM     82  H   LEU A   5       6.782   2.677  -1.138  1.00  3.97           H  
ATOM     83  HA  LEU A   5       8.627   1.427  -2.730  1.00  3.97           H  
ATOM     84 1HB  LEU A   5       7.426   0.175  -1.165  1.00  3.97           H  
ATOM     85 2HB  LEU A   5       5.925   0.377  -2.011  1.00  3.97           H  
ATOM     86  HG  LEU A   5       6.910  -0.873  -3.967  1.00  3.97           H  
ATOM     87 1HD1 LEU A   5       8.982  -2.109  -3.557  1.00  3.97           H  
ATOM     88 2HD1 LEU A   5       9.238  -0.354  -3.456  1.00  3.97           H  
ATOM     89 3HD1 LEU A   5       9.131  -1.332  -1.969  1.00  3.97           H  
ATOM     90 1HD2 LEU A   5       6.761  -3.057  -2.909  1.00  3.97           H  
ATOM     91 2HD2 LEU A   5       6.899  -2.293  -1.307  1.00  3.97           H  
ATOM     92 3HD2 LEU A   5       5.488  -1.956  -2.341  1.00  3.97           H  
ATOM     93  N   LYS A   6       6.061   1.706  -4.976  1.00  3.75           N  
ATOM     94  CA  LYS A   6       4.726   2.300  -4.724  1.00  3.75           C  
ATOM     95  C   LYS A   6       4.613   3.739  -5.267  1.00  3.75           C  
ATOM     96  O   LYS A   6       3.503   4.252  -5.399  1.00  3.75           O  
ATOM     97  CB  LYS A   6       4.223   2.247  -3.297  1.00  3.75           C  
ATOM     98  CG  LYS A   6       2.809   2.804  -3.138  1.00  3.75           C  
ATOM     99  CD  LYS A   6       1.761   1.893  -3.803  1.00  3.75           C  
ATOM    100  CE  LYS A   6       0.349   2.519  -3.788  1.00  3.75           C  
ATOM    101  NZ  LYS A   6      -0.201   2.679  -2.417  1.00  3.75           N  
ATOM    102  H   LYS A   6       6.130   1.467  -5.949  1.00  3.75           H  
ATOM    103  HA  LYS A   6       4.005   1.712  -5.292  1.00  3.75           H  
ATOM    104 1HB  LYS A   6       4.195   1.233  -2.950  1.00  3.75           H  
ATOM    105 2HB  LYS A   6       4.817   2.827  -2.654  1.00  3.75           H  
ATOM    106 1HG  LYS A   6       2.586   2.893  -2.073  1.00  3.75           H  
ATOM    107 2HG  LYS A   6       2.761   3.799  -3.579  1.00  3.75           H  
ATOM    108 1HD  LYS A   6       2.049   1.706  -4.837  1.00  3.75           H  
ATOM    109 2HD  LYS A   6       1.729   0.940  -3.275  1.00  3.75           H  
ATOM    110 1HE  LYS A   6       0.400   3.499  -4.260  1.00  3.75           H  
ATOM    111 2HE  LYS A   6      -0.325   1.885  -4.365  1.00  3.75           H  
ATOM    112 1HZ  LYS A   6      -1.120   3.096  -2.470  1.00  3.75           H  
ATOM    113 2HZ  LYS A   6      -0.270   1.776  -1.974  1.00  3.75           H  
ATOM    114 3HZ  LYS A   6       0.410   3.277  -1.878  1.00  3.75           H  
ATOM    115  N   VAL A   7       5.729   4.356  -5.663  1.00  3.54           N  
ATOM    116  CA  VAL A   7       6.445   5.425  -6.362  1.00  3.54           C  
ATOM    117  C   VAL A   7       7.591   4.868  -7.187  1.00  3.54           C  
ATOM    118  O   VAL A   7       7.634   5.029  -8.416  1.00  3.54           O  
ATOM    119  CB  VAL A   7       7.017   6.491  -5.413  1.00  3.54           C  
ATOM    120  CG1 VAL A   7       7.783   7.517  -6.181  1.00  3.54           C  
ATOM    121  CG2 VAL A   7       5.916   7.144  -4.665  1.00  3.54           C  
ATOM    122  H   VAL A   7       4.990   4.999  -5.909  1.00  3.54           H  
ATOM    123  HA  VAL A   7       5.744   5.920  -7.035  1.00  3.54           H  
ATOM    124  HB  VAL A   7       7.702   6.031  -4.738  1.00  3.54           H  
ATOM    125 1HG1 VAL A   7       8.188   8.256  -5.487  1.00  3.54           H  
ATOM    126 2HG1 VAL A   7       8.592   7.037  -6.723  1.00  3.54           H  
ATOM    127 3HG1 VAL A   7       7.116   8.012  -6.888  1.00  3.54           H  
ATOM    128 1HG2 VAL A   7       6.313   7.897  -3.986  1.00  3.54           H  
ATOM    129 2HG2 VAL A   7       5.245   7.613  -5.372  1.00  3.54           H  
ATOM    130 3HG2 VAL A   7       5.379   6.408  -4.109  1.00  3.54           H  
ATOM    131  N   ILE A   8       8.508   4.207  -6.477  1.00  3.34           N  
ATOM    132  CA  ILE A   8       9.768   3.726  -7.013  1.00  3.34           C  
ATOM    133  C   ILE A   8       9.649   2.640  -8.051  1.00  3.34           C  
ATOM    134  O   ILE A   8      10.181   2.793  -9.139  1.00  3.34           O  
ATOM    135  CB  ILE A   8      10.652   3.207  -5.873  1.00  3.34           C  
ATOM    136  CG1 ILE A   8      11.052   4.369  -4.972  1.00  3.34           C  
ATOM    137  CG2 ILE A   8      11.869   2.456  -6.439  1.00  3.34           C  
ATOM    138  CD1 ILE A   8      11.652   3.934  -3.668  1.00  3.34           C  
ATOM    139  H   ILE A   8       8.335   4.078  -5.478  1.00  3.34           H  
ATOM    140  HA  ILE A   8      10.272   4.576  -7.472  1.00  3.34           H  
ATOM    141  HB  ILE A   8      10.075   2.527  -5.258  1.00  3.34           H  
ATOM    142 1HG1 ILE A   8      11.765   4.986  -5.484  1.00  3.34           H  
ATOM    143 2HG1 ILE A   8      10.167   4.969  -4.763  1.00  3.34           H  
ATOM    144 1HG2 ILE A   8      12.473   2.083  -5.616  1.00  3.34           H  
ATOM    145 2HG2 ILE A   8      11.540   1.617  -7.048  1.00  3.34           H  
ATOM    146 3HG2 ILE A   8      12.463   3.120  -7.049  1.00  3.34           H  
ATOM    147 1HD1 ILE A   8      11.910   4.804  -3.069  1.00  3.34           H  
ATOM    148 2HD1 ILE A   8      10.924   3.323  -3.128  1.00  3.34           H  
ATOM    149 3HD1 ILE A   8      12.549   3.347  -3.857  1.00  3.34           H  
ATOM    150  N   LEU A   9       8.918   1.567  -7.779  1.00  3.15           N  
ATOM    151  CA  LEU A   9       8.821   0.511  -8.779  1.00  3.15           C  
ATOM    152  C   LEU A   9       8.144   0.986 -10.070  1.00  3.15           C  
ATOM    153  O   LEU A   9       8.503   0.557 -11.170  1.00  3.15           O  
ATOM    154  CB  LEU A   9       8.094  -0.695  -8.185  1.00  3.15           C  
ATOM    155  CG  LEU A   9       8.881  -1.440  -7.092  1.00  3.15           C  
ATOM    156  CD1 LEU A   9       8.001  -2.527  -6.491  1.00  3.15           C  
ATOM    157  CD2 LEU A   9      10.158  -2.001  -7.692  1.00  3.15           C  
ATOM    158  H   LEU A   9       8.499   1.449  -6.859  1.00  3.15           H  
ATOM    159  HA  LEU A   9       9.833   0.195  -9.029  1.00  3.15           H  
ATOM    160 1HB  LEU A   9       7.158  -0.355  -7.746  1.00  3.15           H  
ATOM    161 2HB  LEU A   9       7.867  -1.399  -8.983  1.00  3.15           H  
ATOM    162  HG  LEU A   9       9.148  -0.754  -6.302  1.00  3.15           H  
ATOM    163 1HD1 LEU A   9       8.549  -3.050  -5.711  1.00  3.15           H  
ATOM    164 2HD1 LEU A   9       7.108  -2.074  -6.065  1.00  3.15           H  
ATOM    165 3HD1 LEU A   9       7.715  -3.233  -7.266  1.00  3.15           H  
ATOM    166 1HD2 LEU A   9      10.723  -2.519  -6.916  1.00  3.15           H  
ATOM    167 2HD2 LEU A   9       9.911  -2.699  -8.491  1.00  3.15           H  
ATOM    168 3HD2 LEU A   9      10.758  -1.184  -8.094  1.00  3.15           H  
ATOM    169  N   THR A  10       7.159   1.876  -9.943  1.00  2.99           N  
ATOM    170  CA  THR A  10       6.464   2.399 -11.111  1.00  2.99           C  
ATOM    171  C   THR A  10       7.391   3.298 -11.918  1.00  2.99           C  
ATOM    172  O   THR A  10       7.512   3.155 -13.144  1.00  2.99           O  
ATOM    173  CB  THR A  10       5.217   3.206 -10.701  1.00  2.99           C  
ATOM    174  OG1 THR A  10       4.294   2.358 -10.000  1.00  2.99           O  
ATOM    175  CG2 THR A  10       4.544   3.786 -11.930  1.00  2.99           C  
ATOM    176  H   THR A  10       6.907   2.202  -9.025  1.00  2.99           H  
ATOM    177  HA  THR A  10       6.158   1.566 -11.742  1.00  2.99           H  
ATOM    178  HB  THR A  10       5.518   4.022 -10.040  1.00  2.99           H  
ATOM    179  HG1 THR A  10       3.497   2.859  -9.795  1.00  2.99           H  
ATOM    180 1HG2 THR A  10       3.669   4.360 -11.629  1.00  2.99           H  
ATOM    181 2HG2 THR A  10       5.245   4.439 -12.452  1.00  2.99           H  
ATOM    182 3HG2 THR A  10       4.238   2.978 -12.593  1.00  2.99           H  
ATOM    183  N   SER A  11       8.066   4.211 -11.209  1.00  2.84           N  
ATOM    184  CA  SER A  11       8.969   5.166 -11.817  1.00  2.84           C  
ATOM    185  C   SER A  11      10.147   4.447 -12.449  1.00  2.84           C  
ATOM    186  O   SER A  11      10.594   4.811 -13.538  1.00  2.84           O  
ATOM    187  CB  SER A  11       9.442   6.140 -10.763  1.00  2.84           C  
ATOM    188  OG  SER A  11       8.368   6.883 -10.274  1.00  2.84           O  
ATOM    189  H   SER A  11       7.930   4.274 -10.200  1.00  2.84           H  
ATOM    190  HA  SER A  11       8.432   5.710 -12.594  1.00  2.84           H  
ATOM    191 1HB  SER A  11       9.907   5.595  -9.945  1.00  2.84           H  
ATOM    192 2HB  SER A  11      10.185   6.808 -11.186  1.00  2.84           H  
ATOM    193  HG  SER A  11       7.894   6.273  -9.666  1.00  2.84           H  
ATOM    194  N   LEU A  12      10.637   3.416 -11.761  1.00  2.71           N  
ATOM    195  CA  LEU A  12      11.747   2.608 -12.214  1.00  2.71           C  
ATOM    196  C   LEU A  12      11.388   1.897 -13.491  1.00  2.71           C  
ATOM    197  O   LEU A  12      12.144   1.966 -14.450  1.00  2.71           O  
ATOM    198  CB  LEU A  12      12.146   1.596 -11.148  1.00  2.71           C  
ATOM    199  CG  LEU A  12      13.243   0.651 -11.531  1.00  2.71           C  
ATOM    200  CD1 LEU A  12      14.505   1.445 -11.848  1.00  2.71           C  
ATOM    201  CD2 LEU A  12      13.466  -0.323 -10.385  1.00  2.71           C  
ATOM    202  H   LEU A  12      10.228   3.186 -10.865  1.00  2.71           H  
ATOM    203  HA  LEU A  12      12.595   3.257 -12.409  1.00  2.71           H  
ATOM    204 1HB  LEU A  12      12.459   2.129 -10.256  1.00  2.71           H  
ATOM    205 2HB  LEU A  12      11.270   1.002 -10.898  1.00  2.71           H  
ATOM    206  HG  LEU A  12      12.954   0.103 -12.419  1.00  2.71           H  
ATOM    207 1HD1 LEU A  12      15.303   0.760 -12.134  1.00  2.71           H  
ATOM    208 2HD1 LEU A  12      14.304   2.132 -12.671  1.00  2.71           H  
ATOM    209 3HD1 LEU A  12      14.806   2.012 -10.968  1.00  2.71           H  
ATOM    210 1HD2 LEU A  12      14.258  -1.024 -10.651  1.00  2.71           H  
ATOM    211 2HD2 LEU A  12      13.753   0.229  -9.489  1.00  2.71           H  
ATOM    212 3HD2 LEU A  12      12.542  -0.872 -10.193  1.00  2.71           H  
ATOM    213  N   PHE A  13      10.231   1.234 -13.535  1.00  2.58           N  
ATOM    214  CA  PHE A  13       9.843   0.548 -14.755  1.00  2.58           C  
ATOM    215  C   PHE A  13       9.846   1.530 -15.915  1.00  2.58           C  
ATOM    216  O   PHE A  13      10.429   1.263 -16.969  1.00  2.58           O  
ATOM    217  CB  PHE A  13       8.462  -0.082 -14.631  1.00  2.58           C  
ATOM    218  CG  PHE A  13       8.021  -0.732 -15.918  1.00  2.58           C  
ATOM    219  CD1 PHE A  13       8.499  -1.984 -16.274  1.00  2.58           C  
ATOM    220  CD2 PHE A  13       7.142  -0.089 -16.779  1.00  2.58           C  
ATOM    221  CE1 PHE A  13       8.104  -2.581 -17.457  1.00  2.58           C  
ATOM    222  CE2 PHE A  13       6.747  -0.683 -17.960  1.00  2.58           C  
ATOM    223  CZ  PHE A  13       7.228  -1.931 -18.298  1.00  2.58           C  
ATOM    224  H   PHE A  13       9.621   1.182 -12.717  1.00  2.58           H  
ATOM    225  HA  PHE A  13      10.569  -0.236 -14.960  1.00  2.58           H  
ATOM    226 1HB  PHE A  13       8.467  -0.831 -13.841  1.00  2.58           H  
ATOM    227 2HB  PHE A  13       7.732   0.683 -14.355  1.00  2.58           H  
ATOM    228  HD1 PHE A  13       9.194  -2.497 -15.609  1.00  2.58           H  
ATOM    229  HD2 PHE A  13       6.766   0.899 -16.510  1.00  2.58           H  
ATOM    230  HE1 PHE A  13       8.487  -3.566 -17.723  1.00  2.58           H  
ATOM    231  HE2 PHE A  13       6.057  -0.166 -18.626  1.00  2.58           H  
ATOM    232  HZ  PHE A  13       6.918  -2.400 -19.231  1.00  2.58           H  
ATOM    233  N   PHE A  14       9.199   2.677 -15.723  1.00  2.44           N  
ATOM    234  CA  PHE A  14       9.138   3.693 -16.760  1.00  2.44           C  
ATOM    235  C   PHE A  14      10.548   4.075 -17.208  1.00  2.44           C  
ATOM    236  O   PHE A  14      10.848   4.076 -18.410  1.00  2.44           O  
ATOM    237  CB  PHE A  14       8.356   4.891 -16.222  1.00  2.44           C  
ATOM    238  CG  PHE A  14       8.263   6.104 -17.086  1.00  2.44           C  
ATOM    239  CD1 PHE A  14       7.412   6.138 -18.178  1.00  2.44           C  
ATOM    240  CD2 PHE A  14       8.983   7.245 -16.765  1.00  2.44           C  
ATOM    241  CE1 PHE A  14       7.294   7.281 -18.942  1.00  2.44           C  
ATOM    242  CE2 PHE A  14       8.858   8.386 -17.522  1.00  2.44           C  
ATOM    243  CZ  PHE A  14       8.014   8.404 -18.614  1.00  2.44           C  
ATOM    244  H   PHE A  14       8.732   2.853 -14.829  1.00  2.44           H  
ATOM    245  HA  PHE A  14       8.604   3.281 -17.616  1.00  2.44           H  
ATOM    246 1HB  PHE A  14       7.343   4.568 -15.989  1.00  2.44           H  
ATOM    247 2HB  PHE A  14       8.800   5.196 -15.281  1.00  2.44           H  
ATOM    248  HD1 PHE A  14       6.832   5.251 -18.429  1.00  2.44           H  
ATOM    249  HD2 PHE A  14       9.647   7.229 -15.897  1.00  2.44           H  
ATOM    250  HE1 PHE A  14       6.624   7.295 -19.801  1.00  2.44           H  
ATOM    251  HE2 PHE A  14       9.419   9.276 -17.266  1.00  2.44           H  
ATOM    252  HZ  PHE A  14       7.918   9.309 -19.212  1.00  2.44           H  
ATOM    253  N   ALA A  15      11.419   4.381 -16.244  1.00  2.31           N  
ATOM    254  CA  ALA A  15      12.790   4.763 -16.536  1.00  2.31           C  
ATOM    255  C   ALA A  15      13.540   3.666 -17.286  1.00  2.31           C  
ATOM    256  O   ALA A  15      14.313   3.954 -18.200  1.00  2.31           O  
ATOM    257  CB  ALA A  15      13.516   5.079 -15.243  1.00  2.31           C  
ATOM    258  H   ALA A  15      11.118   4.360 -15.270  1.00  2.31           H  
ATOM    259  HA  ALA A  15      12.768   5.650 -17.162  1.00  2.31           H  
ATOM    260 1HB  ALA A  15      14.533   5.394 -15.447  1.00  2.31           H  
ATOM    261 2HB  ALA A  15      12.987   5.879 -14.725  1.00  2.31           H  
ATOM    262 3HB  ALA A  15      13.533   4.191 -14.616  1.00  2.31           H  
ATOM    263  N   LEU A  16      13.304   2.403 -16.927  1.00  2.18           N  
ATOM    264  CA  LEU A  16      13.978   1.297 -17.589  1.00  2.18           C  
ATOM    265  C   LEU A  16      13.539   1.189 -19.035  1.00  2.18           C  
ATOM    266  O   LEU A  16      14.357   0.936 -19.916  1.00  2.18           O  
ATOM    267  CB  LEU A  16      13.720  -0.014 -16.850  1.00  2.18           C  
ATOM    268  CG  LEU A  16      14.387  -0.120 -15.459  1.00  2.18           C  
ATOM    269  CD1 LEU A  16      13.896  -1.373 -14.756  1.00  2.18           C  
ATOM    270  CD2 LEU A  16      15.885  -0.130 -15.623  1.00  2.18           C  
ATOM    271  H   LEU A  16      12.663   2.209 -16.162  1.00  2.18           H  
ATOM    272  HA  LEU A  16      15.048   1.491 -17.570  1.00  2.18           H  
ATOM    273 1HB  LEU A  16      12.644  -0.124 -16.712  1.00  2.18           H  
ATOM    274 2HB  LEU A  16      14.076  -0.840 -17.463  1.00  2.18           H  
ATOM    275  HG  LEU A  16      14.115   0.731 -14.861  1.00  2.18           H  
ATOM    276 1HD1 LEU A  16      14.359  -1.443 -13.773  1.00  2.18           H  
ATOM    277 2HD1 LEU A  16      12.814  -1.322 -14.645  1.00  2.18           H  
ATOM    278 3HD1 LEU A  16      14.162  -2.248 -15.345  1.00  2.18           H  
ATOM    279 1HD2 LEU A  16      16.354  -0.194 -14.641  1.00  2.18           H  
ATOM    280 2HD2 LEU A  16      16.180  -0.989 -16.225  1.00  2.18           H  
ATOM    281 3HD2 LEU A  16      16.202   0.788 -16.118  1.00  2.18           H  
ATOM    282  N   ILE A  17      12.265   1.445 -19.317  1.00  2.07           N  
ATOM    283  CA  ILE A  17      11.840   1.364 -20.705  1.00  2.07           C  
ATOM    284  C   ILE A  17      12.506   2.477 -21.505  1.00  2.07           C  
ATOM    285  O   ILE A  17      13.006   2.242 -22.608  1.00  2.07           O  
ATOM    286  CB  ILE A  17      10.315   1.438 -20.856  1.00  2.07           C  
ATOM    287  CG1 ILE A  17       9.667   0.219 -20.164  1.00  2.07           C  
ATOM    288  CG2 ILE A  17       9.956   1.497 -22.340  1.00  2.07           C  
ATOM    289  CD1 ILE A  17      10.137  -1.107 -20.700  1.00  2.07           C  
ATOM    290  H   ILE A  17      11.600   1.648 -18.567  1.00  2.07           H  
ATOM    291  HA  ILE A  17      12.167   0.413 -21.114  1.00  2.07           H  
ATOM    292  HB  ILE A  17       9.945   2.334 -20.350  1.00  2.07           H  
ATOM    293 1HG1 ILE A  17       9.891   0.254 -19.106  1.00  2.07           H  
ATOM    294 2HG1 ILE A  17       8.588   0.279 -20.288  1.00  2.07           H  
ATOM    295 1HG2 ILE A  17       8.875   1.558 -22.450  1.00  2.07           H  
ATOM    296 2HG2 ILE A  17      10.418   2.377 -22.788  1.00  2.07           H  
ATOM    297 3HG2 ILE A  17      10.323   0.600 -22.840  1.00  2.07           H  
ATOM    298 1HD1 ILE A  17       9.639  -1.912 -20.164  1.00  2.07           H  
ATOM    299 2HD1 ILE A  17       9.902  -1.178 -21.762  1.00  2.07           H  
ATOM    300 3HD1 ILE A  17      11.212  -1.191 -20.559  1.00  2.07           H  
ATOM    301  N   ILE A  18      12.586   3.672 -20.920  1.00  1.99           N  
ATOM    302  CA  ILE A  18      13.251   4.784 -21.586  1.00  1.99           C  
ATOM    303  C   ILE A  18      14.716   4.459 -21.832  1.00  1.99           C  
ATOM    304  O   ILE A  18      15.234   4.684 -22.939  1.00  1.99           O  
ATOM    305  CB  ILE A  18      13.193   6.050 -20.728  1.00  1.99           C  
ATOM    306  CG1 ILE A  18      11.791   6.574 -20.634  1.00  1.99           C  
ATOM    307  CG2 ILE A  18      14.111   7.094 -21.248  1.00  1.99           C  
ATOM    308  CD1 ILE A  18      11.647   7.636 -19.587  1.00  1.99           C  
ATOM    309  H   ILE A  18      12.149   3.810 -20.005  1.00  1.99           H  
ATOM    310  HA  ILE A  18      12.766   4.964 -22.542  1.00  1.99           H  
ATOM    311  HB  ILE A  18      13.500   5.796 -19.721  1.00  1.99           H  
ATOM    312 1HG1 ILE A  18      11.504   6.994 -21.595  1.00  1.99           H  
ATOM    313 2HG1 ILE A  18      11.110   5.752 -20.394  1.00  1.99           H  
ATOM    314 1HG2 ILE A  18      14.047   7.938 -20.579  1.00  1.99           H  
ATOM    315 2HG2 ILE A  18      15.132   6.719 -21.271  1.00  1.99           H  
ATOM    316 3HG2 ILE A  18      13.809   7.388 -22.252  1.00  1.99           H  
ATOM    317 1HD1 ILE A  18      10.631   7.972 -19.584  1.00  1.99           H  
ATOM    318 2HD1 ILE A  18      11.902   7.230 -18.615  1.00  1.99           H  
ATOM    319 3HD1 ILE A  18      12.303   8.473 -19.811  1.00  1.99           H  
ATOM    320  N   PHE A  19      15.382   3.911 -20.805  1.00  1.97           N  
ATOM    321  CA  PHE A  19      16.774   3.531 -20.917  1.00  1.97           C  
ATOM    322  C   PHE A  19      16.954   2.590 -22.073  1.00  1.97           C  
ATOM    323  O   PHE A  19      17.793   2.828 -22.936  1.00  1.97           O  
ATOM    324  CB  PHE A  19      17.289   2.800 -19.673  1.00  1.97           C  
ATOM    325  CG  PHE A  19      18.728   2.316 -19.826  1.00  1.97           C  
ATOM    326  CD1 PHE A  19      19.788   3.147 -19.540  1.00  1.97           C  
ATOM    327  CD2 PHE A  19      19.007   1.034 -20.300  1.00  1.97           C  
ATOM    328  CE1 PHE A  19      21.100   2.727 -19.714  1.00  1.97           C  
ATOM    329  CE2 PHE A  19      20.310   0.610 -20.474  1.00  1.97           C  
ATOM    330  CZ  PHE A  19      21.358   1.461 -20.182  1.00  1.97           C  
ATOM    331  H   PHE A  19      14.905   3.771 -19.918  1.00  1.97           H  
ATOM    332  HA  PHE A  19      17.365   4.430 -21.083  1.00  1.97           H  
ATOM    333 1HB  PHE A  19      17.230   3.462 -18.808  1.00  1.97           H  
ATOM    334 2HB  PHE A  19      16.661   1.941 -19.470  1.00  1.97           H  
ATOM    335  HD1 PHE A  19      19.575   4.141 -19.176  1.00  1.97           H  
ATOM    336  HD2 PHE A  19      18.183   0.365 -20.539  1.00  1.97           H  
ATOM    337  HE1 PHE A  19      21.923   3.398 -19.490  1.00  1.97           H  
ATOM    338  HE2 PHE A  19      20.512  -0.395 -20.850  1.00  1.97           H  
ATOM    339  HZ  PHE A  19      22.386   1.129 -20.323  1.00  1.97           H  
ATOM    340  N   ILE A  20      16.141   1.532 -22.111  1.00  2.04           N  
ATOM    341  CA  ILE A  20      16.290   0.521 -23.132  1.00  2.04           C  
ATOM    342  C   ILE A  20      16.096   1.072 -24.511  1.00  2.04           C  
ATOM    343  O   ILE A  20      16.951   0.851 -25.353  1.00  2.04           O  
ATOM    344  CB  ILE A  20      15.287  -0.622 -22.946  1.00  2.04           C  
ATOM    345  CG1 ILE A  20      15.627  -1.415 -21.680  1.00  2.04           C  
ATOM    346  CG2 ILE A  20      15.311  -1.525 -24.200  1.00  2.04           C  
ATOM    347  CD1 ILE A  20      14.516  -2.340 -21.243  1.00  2.04           C  
ATOM    348  H   ILE A  20      15.437   1.408 -21.383  1.00  2.04           H  
ATOM    349  HA  ILE A  20      17.293   0.111 -23.060  1.00  2.04           H  
ATOM    350  HB  ILE A  20      14.284  -0.207 -22.810  1.00  2.04           H  
ATOM    351 1HG1 ILE A  20      16.518  -2.010 -21.865  1.00  2.04           H  
ATOM    352 2HG1 ILE A  20      15.842  -0.723 -20.874  1.00  2.04           H  
ATOM    353 1HG2 ILE A  20      14.593  -2.333 -24.079  1.00  2.04           H  
ATOM    354 2HG2 ILE A  20      15.049  -0.941 -25.081  1.00  2.04           H  
ATOM    355 3HG2 ILE A  20      16.310  -1.942 -24.329  1.00  2.04           H  
ATOM    356 1HD1 ILE A  20      14.817  -2.871 -20.341  1.00  2.04           H  
ATOM    357 2HD1 ILE A  20      13.623  -1.750 -21.033  1.00  2.04           H  
ATOM    358 3HD1 ILE A  20      14.302  -3.056 -22.033  1.00  2.04           H  
ATOM    359  N   VAL A  21      15.032   1.837 -24.741  1.00  2.21           N  
ATOM    360  CA  VAL A  21      14.757   2.357 -26.073  1.00  2.21           C  
ATOM    361  C   VAL A  21      15.863   3.255 -26.596  1.00  2.21           C  
ATOM    362  O   VAL A  21      16.178   3.225 -27.789  1.00  2.21           O  
ATOM    363  CB  VAL A  21      13.430   3.108 -26.104  1.00  2.21           C  
ATOM    364  CG1 VAL A  21      13.271   3.813 -27.449  1.00  2.21           C  
ATOM    365  CG2 VAL A  21      12.296   2.114 -25.881  1.00  2.21           C  
ATOM    366  H   VAL A  21      14.373   2.024 -23.980  1.00  2.21           H  
ATOM    367  HA  VAL A  21      14.660   1.506 -26.745  1.00  2.21           H  
ATOM    368  HB  VAL A  21      13.423   3.864 -25.311  1.00  2.21           H  
ATOM    369 1HG1 VAL A  21      12.325   4.353 -27.469  1.00  2.21           H  
ATOM    370 2HG1 VAL A  21      14.093   4.517 -27.590  1.00  2.21           H  
ATOM    371 3HG1 VAL A  21      13.285   3.074 -28.251  1.00  2.21           H  
ATOM    372 1HG2 VAL A  21      11.344   2.640 -25.890  1.00  2.21           H  
ATOM    373 2HG2 VAL A  21      12.310   1.365 -26.671  1.00  2.21           H  
ATOM    374 3HG2 VAL A  21      12.428   1.622 -24.920  1.00  2.21           H  
ATOM    375  N   THR A  22      16.400   4.113 -25.719  1.00  2.52           N  
ATOM    376  CA  THR A  22      17.491   5.015 -26.072  1.00  2.52           C  
ATOM    377  C   THR A  22      18.810   4.234 -26.268  1.00  2.52           C  
ATOM    378  O   THR A  22      19.597   4.558 -27.163  1.00  2.52           O  
ATOM    379  CB  THR A  22      17.679   6.092 -24.998  1.00  2.52           C  
ATOM    380  OG1 THR A  22      16.458   6.825 -24.836  1.00  2.52           O  
ATOM    381  CG2 THR A  22      18.795   7.069 -25.435  1.00  2.52           C  
ATOM    382  H   THR A  22      16.060   4.124 -24.756  1.00  2.52           H  
ATOM    383  HA  THR A  22      17.248   5.502 -27.015  1.00  2.52           H  
ATOM    384  HB  THR A  22      17.931   5.613 -24.054  1.00  2.52           H  
ATOM    385  HG1 THR A  22      15.797   6.222 -24.443  1.00  2.52           H  
ATOM    386 1HG2 THR A  22      18.934   7.837 -24.674  1.00  2.52           H  
ATOM    387 2HG2 THR A  22      19.728   6.530 -25.577  1.00  2.52           H  
ATOM    388 3HG2 THR A  22      18.516   7.539 -26.374  1.00  2.52           H  
ATOM    389  N   TYR A  23      19.057   3.251 -25.372  1.00  3.00           N  
ATOM    390  CA  TYR A  23      20.227   2.355 -25.359  1.00  3.00           C  
ATOM    391  C   TYR A  23      20.320   1.565 -26.663  1.00  3.00           C  
ATOM    392  O   TYR A  23      21.400   1.420 -27.235  1.00  3.00           O  
ATOM    393  CB  TYR A  23      20.149   1.414 -24.156  1.00  3.00           C  
ATOM    394  CG  TYR A  23      21.249   0.445 -24.003  1.00  3.00           C  
ATOM    395  CD1 TYR A  23      22.441   0.863 -23.464  1.00  3.00           C  
ATOM    396  CD2 TYR A  23      21.067  -0.871 -24.371  1.00  3.00           C  
ATOM    397  CE1 TYR A  23      23.472  -0.029 -23.291  1.00  3.00           C  
ATOM    398  CE2 TYR A  23      22.094  -1.774 -24.204  1.00  3.00           C  
ATOM    399  CZ  TYR A  23      23.297  -1.355 -23.664  1.00  3.00           C  
ATOM    400  OH  TYR A  23      24.326  -2.252 -23.493  1.00  3.00           O  
ATOM    401  H   TYR A  23      18.376   3.092 -24.638  1.00  3.00           H  
ATOM    402  HA  TYR A  23      21.124   2.963 -25.268  1.00  3.00           H  
ATOM    403 1HB  TYR A  23      20.119   2.015 -23.250  1.00  3.00           H  
ATOM    404 2HB  TYR A  23      19.227   0.859 -24.201  1.00  3.00           H  
ATOM    405  HD1 TYR A  23      22.556   1.900 -23.173  1.00  3.00           H  
ATOM    406  HD2 TYR A  23      20.114  -1.191 -24.791  1.00  3.00           H  
ATOM    407  HE1 TYR A  23      24.417   0.302 -22.861  1.00  3.00           H  
ATOM    408  HE2 TYR A  23      21.958  -2.816 -24.494  1.00  3.00           H  
ATOM    409  HH  TYR A  23      24.051  -3.117 -23.807  1.00  3.00           H  
ATOM    410  N   ILE A  24      19.192   0.994 -27.087  1.00  3.55           N  
ATOM    411  CA  ILE A  24      19.089   0.307 -28.367  1.00  3.55           C  
ATOM    412  C   ILE A  24      18.716   1.489 -29.231  1.00  3.55           C  
ATOM    413  O   ILE A  24      18.666   2.579 -28.699  1.00  3.55           O  
ATOM    414  CB  ILE A  24      18.009  -0.813 -28.425  1.00  3.55           C  
ATOM    415  CG1 ILE A  24      16.580  -0.260 -28.303  1.00  3.55           C  
ATOM    416  CG2 ILE A  24      18.259  -1.778 -27.272  1.00  3.55           C  
ATOM    417  CD1 ILE A  24      15.501  -1.270 -28.549  1.00  3.55           C  
ATOM    418  H   ILE A  24      18.353   1.090 -26.518  1.00  3.55           H  
ATOM    419  HA  ILE A  24      20.056  -0.084 -28.679  1.00  3.55           H  
ATOM    420  HB  ILE A  24      18.082  -1.345 -29.368  1.00  3.55           H  
ATOM    421 1HG1 ILE A  24      16.437   0.108 -27.366  1.00  3.55           H  
ATOM    422 2HG1 ILE A  24      16.450   0.551 -29.010  1.00  3.55           H  
ATOM    423 1HG2 ILE A  24      17.523  -2.581 -27.301  1.00  3.55           H  
ATOM    424 2HG2 ILE A  24      19.260  -2.197 -27.360  1.00  3.55           H  
ATOM    425 3HG2 ILE A  24      18.171  -1.238 -26.328  1.00  3.55           H  
ATOM    426 1HD1 ILE A  24      14.529  -0.788 -28.439  1.00  3.55           H  
ATOM    427 2HD1 ILE A  24      15.600  -1.668 -29.556  1.00  3.55           H  
ATOM    428 3HD1 ILE A  24      15.592  -2.078 -27.824  1.00  3.55           H  
ATOM    429  N   THR A  25      18.566   1.353 -30.538  1.00  3.99           N  
ATOM    430  CA  THR A  25      18.226   2.494 -31.424  1.00  3.99           C  
ATOM    431  C   THR A  25      19.449   3.395 -31.697  1.00  3.99           C  
ATOM    432  O   THR A  25      19.802   3.628 -32.854  1.00  3.99           O  
ATOM    433  CB  THR A  25      17.134   3.444 -30.823  1.00  3.99           C  
ATOM    434  OG1 THR A  25      15.954   2.719 -30.467  1.00  3.99           O  
ATOM    435  CG2 THR A  25      16.760   4.463 -31.872  1.00  3.99           C  
ATOM    436  H   THR A  25      18.655   0.434 -30.942  1.00  3.99           H  
ATOM    437  HA  THR A  25      17.873   2.102 -32.377  1.00  3.99           H  
ATOM    438  HB  THR A  25      17.490   4.016 -29.981  1.00  3.99           H  
ATOM    439  HG1 THR A  25      15.932   2.690 -29.464  1.00  3.99           H  
ATOM    440 1HG2 THR A  25      16.001   5.132 -31.471  1.00  3.99           H  
ATOM    441 2HG2 THR A  25      17.643   5.038 -32.145  1.00  3.99           H  
ATOM    442 3HG2 THR A  25      16.372   3.954 -32.752  1.00  3.99           H  
ATOM    443  N   THR A  26      20.090   3.882 -30.639  1.00  4.11           N  
ATOM    444  CA  THR A  26      21.277   4.721 -30.735  1.00  4.11           C  
ATOM    445  C   THR A  26      22.361   3.978 -29.980  1.00  4.11           C  
ATOM    446  O   THR A  26      22.158   2.843 -29.574  1.00  4.11           O  
ATOM    447  CB  THR A  26      21.125   6.105 -30.067  1.00  4.11           C  
ATOM    448  OG1 THR A  26      21.192   5.973 -28.650  1.00  4.11           O  
ATOM    449  CG2 THR A  26      19.776   6.699 -30.415  1.00  4.11           C  
ATOM    450  H   THR A  26      19.711   3.649 -29.722  1.00  4.11           H  
ATOM    451  HA  THR A  26      21.578   4.834 -31.776  1.00  4.11           H  
ATOM    452  HB  THR A  26      21.915   6.768 -30.410  1.00  4.11           H  
ATOM    453  HG1 THR A  26      20.469   5.374 -28.334  1.00  4.11           H  
ATOM    454 1HG2 THR A  26      19.674   7.672 -29.937  1.00  4.11           H  
ATOM    455 2HG2 THR A  26      19.694   6.812 -31.496  1.00  4.11           H  
ATOM    456 3HG2 THR A  26      18.989   6.036 -30.055  1.00  4.11           H  
ATOM    457  N   LYS A  27      23.536   4.574 -29.854  1.00  3.84           N  
ATOM    458  CA  LYS A  27      24.595   3.965 -29.056  1.00  3.84           C  
ATOM    459  C   LYS A  27      24.883   4.796 -27.798  1.00  3.84           C  
ATOM    460  O   LYS A  27      25.856   4.559 -27.077  1.00  3.84           O  
ATOM    461  CB  LYS A  27      25.856   3.790 -29.893  1.00  3.84           C  
ATOM    462  CG  LYS A  27      25.685   2.840 -31.079  1.00  3.84           C  
ATOM    463  CD  LYS A  27      26.985   2.664 -31.855  1.00  3.84           C  
ATOM    464  CE  LYS A  27      26.803   1.710 -33.033  1.00  3.84           C  
ATOM    465  NZ  LYS A  27      28.061   1.546 -33.815  1.00  3.84           N  
ATOM    466  H   LYS A  27      23.677   5.485 -30.263  1.00  3.84           H  
ATOM    467  HA  LYS A  27      24.262   2.979 -28.728  1.00  3.84           H  
ATOM    468 1HB  LYS A  27      26.176   4.758 -30.277  1.00  3.84           H  
ATOM    469 2HB  LYS A  27      26.660   3.404 -29.265  1.00  3.84           H  
ATOM    470 1HG  LYS A  27      25.356   1.866 -30.710  1.00  3.84           H  
ATOM    471 2HG  LYS A  27      24.919   3.227 -31.750  1.00  3.84           H  
ATOM    472 1HD  LYS A  27      27.321   3.632 -32.229  1.00  3.84           H  
ATOM    473 2HD  LYS A  27      27.752   2.264 -31.192  1.00  3.84           H  
ATOM    474 1HE  LYS A  27      26.490   0.737 -32.659  1.00  3.84           H  
ATOM    475 2HE  LYS A  27      26.027   2.101 -33.692  1.00  3.84           H  
ATOM    476 1HZ  LYS A  27      27.900   0.910 -34.583  1.00  3.84           H  
ATOM    477 2HZ  LYS A  27      28.353   2.443 -34.176  1.00  3.84           H  
ATOM    478 3HZ  LYS A  27      28.783   1.173 -33.216  1.00  3.84           H  
ATOM    479  N   GLN A  28      24.046   5.799 -27.523  1.00  3.32           N  
ATOM    480  CA  GLN A  28      24.334   6.725 -26.427  1.00  3.32           C  
ATOM    481  C   GLN A  28      23.837   6.270 -25.057  1.00  3.32           C  
ATOM    482  O   GLN A  28      22.983   6.923 -24.429  1.00  3.32           O  
ATOM    483  CB  GLN A  28      23.754   8.097 -26.757  1.00  3.32           C  
ATOM    484  CG  GLN A  28      24.350   8.776 -27.979  1.00  3.32           C  
ATOM    485  CD  GLN A  28      25.817   9.161 -27.760  1.00  3.32           C  
ATOM    486  OE1 GLN A  28      26.126   9.980 -26.887  1.00  3.32           O  
ATOM    487  NE2 GLN A  28      26.716   8.589 -28.555  1.00  3.32           N  
ATOM    488  H   GLN A  28      23.188   5.915 -28.065  1.00  3.32           H  
ATOM    489  HA  GLN A  28      25.416   6.831 -26.360  1.00  3.32           H  
ATOM    490 1HB  GLN A  28      22.675   8.006 -26.915  1.00  3.32           H  
ATOM    491 2HB  GLN A  28      23.906   8.761 -25.920  1.00  3.32           H  
ATOM    492 1HG  GLN A  28      24.294   8.093 -28.826  1.00  3.32           H  
ATOM    493 2HG  GLN A  28      23.782   9.683 -28.189  1.00  3.32           H  
ATOM    494 1HE2 GLN A  28      27.687   8.812 -28.453  1.00  3.32           H  
ATOM    495 2HE2 GLN A  28      26.427   7.943 -29.256  1.00  3.32           H  
ATOM    496  N   TRP A  29      24.453   5.195 -24.550  1.00  2.76           N  
ATOM    497  CA  TRP A  29      24.072   4.628 -23.248  1.00  2.76           C  
ATOM    498  C   TRP A  29      24.186   5.673 -22.133  1.00  2.76           C  
ATOM    499  O   TRP A  29      23.414   5.675 -21.173  1.00  2.76           O  
ATOM    500  CB  TRP A  29      24.955   3.427 -22.881  1.00  2.76           C  
ATOM    501  CG  TRP A  29      26.361   3.781 -22.519  1.00  2.76           C  
ATOM    502  CD1 TRP A  29      27.444   3.845 -23.342  1.00  2.76           C  
ATOM    503  CD2 TRP A  29      26.842   4.121 -21.190  1.00  2.76           C  
ATOM    504  NE1 TRP A  29      28.564   4.209 -22.622  1.00  2.76           N  
ATOM    505  CE2 TRP A  29      28.208   4.384 -21.304  1.00  2.76           C  
ATOM    506  CE3 TRP A  29      26.222   4.229 -19.929  1.00  2.76           C  
ATOM    507  CZ2 TRP A  29      28.977   4.748 -20.211  1.00  2.76           C  
ATOM    508  CZ3 TRP A  29      26.993   4.596 -18.838  1.00  2.76           C  
ATOM    509  CH2 TRP A  29      28.333   4.851 -18.974  1.00  2.76           C  
ATOM    510  H   TRP A  29      25.161   4.752 -25.143  1.00  2.76           H  
ATOM    511  HA  TRP A  29      23.038   4.290 -23.310  1.00  2.76           H  
ATOM    512 1HB  TRP A  29      24.511   2.897 -22.037  1.00  2.76           H  
ATOM    513 2HB  TRP A  29      24.987   2.737 -23.724  1.00  2.76           H  
ATOM    514  HD1 TRP A  29      27.426   3.643 -24.415  1.00  2.76           H  
ATOM    515  HE1 TRP A  29      29.493   4.329 -22.998  1.00  2.76           H  
ATOM    516  HE3 TRP A  29      25.156   4.032 -19.816  1.00  2.76           H  
ATOM    517  HZ2 TRP A  29      30.044   4.954 -20.296  1.00  2.76           H  
ATOM    518  HZ3 TRP A  29      26.508   4.679 -17.869  1.00  2.76           H  
ATOM    519  HH2 TRP A  29      28.909   5.137 -18.093  1.00  2.76           H  
ATOM    520  N   GLY A  30      25.140   6.596 -22.277  1.00  2.30           N  
ATOM    521  CA  GLY A  30      25.358   7.637 -21.287  1.00  2.30           C  
ATOM    522  C   GLY A  30      24.146   8.548 -21.127  1.00  2.30           C  
ATOM    523  O   GLY A  30      23.864   9.029 -20.022  1.00  2.30           O  
ATOM    524  H   GLY A  30      25.740   6.549 -23.088  1.00  2.30           H  
ATOM    525 1HA  GLY A  30      25.594   7.174 -20.329  1.00  2.30           H  
ATOM    526 2HA  GLY A  30      26.227   8.228 -21.574  1.00  2.30           H  
ATOM    527  N   THR A  31      23.409   8.774 -22.225  1.00  1.99           N  
ATOM    528  CA  THR A  31      22.277   9.682 -22.172  1.00  1.99           C  
ATOM    529  C   THR A  31      21.045   8.892 -21.806  1.00  1.99           C  
ATOM    530  O   THR A  31      20.116   9.421 -21.194  1.00  1.99           O  
ATOM    531  CB  THR A  31      22.046  10.372 -23.530  1.00  1.99           C  
ATOM    532  OG1 THR A  31      21.675   9.398 -24.519  1.00  1.99           O  
ATOM    533  CG2 THR A  31      23.337  11.045 -23.978  1.00  1.99           C  
ATOM    534  H   THR A  31      23.623   8.301 -23.099  1.00  1.99           H  
ATOM    535  HA  THR A  31      22.453  10.438 -21.408  1.00  1.99           H  
ATOM    536  HB  THR A  31      21.255  11.114 -23.440  1.00  1.99           H  
ATOM    537  HG1 THR A  31      22.260   8.612 -24.459  1.00  1.99           H  
ATOM    538 1HG2 THR A  31      23.181  11.528 -24.942  1.00  1.99           H  
ATOM    539 2HG2 THR A  31      23.634  11.789 -23.241  1.00  1.99           H  
ATOM    540 3HG2 THR A  31      24.124  10.297 -24.072  1.00  1.99           H  
ATOM    541  N   SER A  32      21.079   7.589 -22.099  1.00  1.83           N  
ATOM    542  CA  SER A  32      19.974   6.714 -21.764  1.00  1.83           C  
ATOM    543  C   SER A  32      19.872   6.688 -20.253  1.00  1.83           C  
ATOM    544  O   SER A  32      18.799   6.839 -19.660  1.00  1.83           O  
ATOM    545  CB  SER A  32      20.276   5.307 -22.234  1.00  1.83           C  
ATOM    546  OG  SER A  32      20.406   5.231 -23.610  1.00  1.83           O  
ATOM    547  H   SER A  32      21.871   7.221 -22.622  1.00  1.83           H  
ATOM    548  HA  SER A  32      19.047   7.094 -22.194  1.00  1.83           H  
ATOM    549 1HB  SER A  32      21.172   4.948 -21.767  1.00  1.83           H  
ATOM    550 2HB  SER A  32      19.485   4.653 -21.932  1.00  1.83           H  
ATOM    551  HG  SER A  32      21.034   5.926 -23.863  1.00  1.83           H  
ATOM    552  N   LEU A  33      21.038   6.560 -19.621  1.00  1.80           N  
ATOM    553  CA  LEU A  33      21.139   6.530 -18.180  1.00  1.80           C  
ATOM    554  C   LEU A  33      20.826   7.888 -17.573  1.00  1.80           C  
ATOM    555  O   LEU A  33      19.972   7.989 -16.686  1.00  1.80           O  
ATOM    556  CB  LEU A  33      22.543   6.088 -17.779  1.00  1.80           C  
ATOM    557  CG  LEU A  33      22.816   6.029 -16.295  1.00  1.80           C  
ATOM    558  CD1 LEU A  33      21.852   5.039 -15.656  1.00  1.80           C  
ATOM    559  CD2 LEU A  33      24.259   5.607 -16.081  1.00  1.80           C  
ATOM    560  H   LEU A  33      21.886   6.435 -20.175  1.00  1.80           H  
ATOM    561  HA  LEU A  33      20.421   5.809 -17.795  1.00  1.80           H  
ATOM    562 1HB  LEU A  33      22.734   5.106 -18.192  1.00  1.80           H  
ATOM    563 2HB  LEU A  33      23.262   6.782 -18.225  1.00  1.80           H  
ATOM    564  HG  LEU A  33      22.651   7.011 -15.847  1.00  1.80           H  
ATOM    565 1HD1 LEU A  33      22.038   4.990 -14.583  1.00  1.80           H  
ATOM    566 2HD1 LEU A  33      20.825   5.367 -15.829  1.00  1.80           H  
ATOM    567 3HD1 LEU A  33      21.996   4.053 -16.096  1.00  1.80           H  
ATOM    568 1HD2 LEU A  33      24.473   5.558 -15.013  1.00  1.80           H  
ATOM    569 2HD2 LEU A  33      24.418   4.626 -16.530  1.00  1.80           H  
ATOM    570 3HD2 LEU A  33      24.920   6.336 -16.553  1.00  1.80           H  
ATOM    571  N   GLY A  34      21.474   8.948 -18.070  1.00  1.85           N  
ATOM    572  CA  GLY A  34      21.240  10.277 -17.530  1.00  1.85           C  
ATOM    573  C   GLY A  34      19.768  10.680 -17.608  1.00  1.85           C  
ATOM    574  O   GLY A  34      19.148  11.004 -16.591  1.00  1.85           O  
ATOM    575  H   GLY A  34      22.171   8.843 -18.811  1.00  1.85           H  
ATOM    576 1HA  GLY A  34      21.576  10.308 -16.494  1.00  1.85           H  
ATOM    577 2HA  GLY A  34      21.846  10.995 -18.084  1.00  1.85           H  
ATOM    578  N   PHE A  35      19.205  10.667 -18.814  1.00  1.94           N  
ATOM    579  CA  PHE A  35      17.825  11.071 -19.009  1.00  1.94           C  
ATOM    580  C   PHE A  35      16.843  10.213 -18.228  1.00  1.94           C  
ATOM    581  O   PHE A  35      15.946  10.745 -17.561  1.00  1.94           O  
ATOM    582  CB  PHE A  35      17.463  11.082 -20.487  1.00  1.94           C  
ATOM    583  CG  PHE A  35      16.047  11.463 -20.742  1.00  1.94           C  
ATOM    584  CD1 PHE A  35      15.634  12.782 -20.646  1.00  1.94           C  
ATOM    585  CD2 PHE A  35      15.135  10.513 -21.091  1.00  1.94           C  
ATOM    586  CE1 PHE A  35      14.316  13.124 -20.886  1.00  1.94           C  
ATOM    587  CE2 PHE A  35      13.816  10.839 -21.336  1.00  1.94           C  
ATOM    588  CZ  PHE A  35      13.405  12.146 -21.230  1.00  1.94           C  
ATOM    589  H   PHE A  35      19.733  10.353 -19.627  1.00  1.94           H  
ATOM    590  HA  PHE A  35      17.727  12.095 -18.644  1.00  1.94           H  
ATOM    591 1HB  PHE A  35      18.112  11.771 -21.021  1.00  1.94           H  
ATOM    592 2HB  PHE A  35      17.629  10.086 -20.906  1.00  1.94           H  
ATOM    593  HD1 PHE A  35      16.359  13.549 -20.372  1.00  1.94           H  
ATOM    594  HD2 PHE A  35      15.482   9.493 -21.174  1.00  1.94           H  
ATOM    595  HE1 PHE A  35      13.998  14.162 -20.804  1.00  1.94           H  
ATOM    596  HE2 PHE A  35      13.102  10.064 -21.612  1.00  1.94           H  
ATOM    597  HZ  PHE A  35      12.366  12.411 -21.421  1.00  1.94           H  
ATOM    598  N   SER A  36      16.955   8.880 -18.325  1.00  2.06           N  
ATOM    599  CA  SER A  36      15.984   8.075 -17.611  1.00  2.06           C  
ATOM    600  C   SER A  36      16.078   8.260 -16.092  1.00  2.06           C  
ATOM    601  O   SER A  36      15.045   8.267 -15.409  1.00  2.06           O  
ATOM    602  CB  SER A  36      16.164   6.621 -17.965  1.00  2.06           C  
ATOM    603  OG  SER A  36      17.384   6.127 -17.519  1.00  2.06           O  
ATOM    604  H   SER A  36      17.692   8.419 -18.862  1.00  2.06           H  
ATOM    605  HA  SER A  36      14.989   8.381 -17.934  1.00  2.06           H  
ATOM    606 1HB  SER A  36      15.371   6.063 -17.526  1.00  2.06           H  
ATOM    607 2HB  SER A  36      16.097   6.492 -19.040  1.00  2.06           H  
ATOM    608  HG  SER A  36      18.044   6.475 -18.153  1.00  2.06           H  
ATOM    609  N   SER A  37      17.287   8.538 -15.568  1.00  2.20           N  
ATOM    610  CA  SER A  37      17.446   8.771 -14.139  1.00  2.20           C  
ATOM    611  C   SER A  37      16.734  10.056 -13.757  1.00  2.20           C  
ATOM    612  O   SER A  37      16.033  10.114 -12.746  1.00  2.20           O  
ATOM    613  CB  SER A  37      18.911   8.883 -13.771  1.00  2.20           C  
ATOM    614  OG  SER A  37      19.586   7.677 -14.001  1.00  2.20           O  
ATOM    615  H   SER A  37      18.124   8.521 -16.153  1.00  2.20           H  
ATOM    616  HA  SER A  37      16.997   7.942 -13.594  1.00  2.20           H  
ATOM    617 1HB  SER A  37      19.373   9.677 -14.356  1.00  2.20           H  
ATOM    618 2HB  SER A  37      18.997   9.158 -12.722  1.00  2.20           H  
ATOM    619  HG  SER A  37      19.641   7.601 -14.983  1.00  2.20           H  
ATOM    620  N   LEU A  38      16.871  11.086 -14.588  1.00  2.36           N  
ATOM    621  CA  LEU A  38      16.215  12.350 -14.304  1.00  2.36           C  
ATOM    622  C   LEU A  38      14.701  12.195 -14.336  1.00  2.36           C  
ATOM    623  O   LEU A  38      13.994  12.783 -13.511  1.00  2.36           O  
ATOM    624  CB  LEU A  38      16.679  13.404 -15.303  1.00  2.36           C  
ATOM    625  CG  LEU A  38      18.137  13.824 -15.139  1.00  2.36           C  
ATOM    626  CD1 LEU A  38      18.535  14.719 -16.298  1.00  2.36           C  
ATOM    627  CD2 LEU A  38      18.302  14.524 -13.797  1.00  2.36           C  
ATOM    628  H   LEU A  38      17.471  10.997 -15.412  1.00  2.36           H  
ATOM    629  HA  LEU A  38      16.506  12.672 -13.308  1.00  2.36           H  
ATOM    630 1HB  LEU A  38      16.559  13.002 -16.310  1.00  2.36           H  
ATOM    631 2HB  LEU A  38      16.054  14.288 -15.203  1.00  2.36           H  
ATOM    632  HG  LEU A  38      18.773  12.947 -15.157  1.00  2.36           H  
ATOM    633 1HD1 LEU A  38      19.578  15.011 -16.189  1.00  2.36           H  
ATOM    634 2HD1 LEU A  38      18.406  14.172 -17.233  1.00  2.36           H  
ATOM    635 3HD1 LEU A  38      17.907  15.607 -16.305  1.00  2.36           H  
ATOM    636 1HD2 LEU A  38      19.344  14.818 -13.669  1.00  2.36           H  
ATOM    637 2HD2 LEU A  38      17.668  15.410 -13.768  1.00  2.36           H  
ATOM    638 3HD2 LEU A  38      18.016  13.845 -12.995  1.00  2.36           H  
ATOM    639  N   SER A  39      14.195  11.370 -15.260  1.00  2.54           N  
ATOM    640  CA  SER A  39      12.759  11.128 -15.347  1.00  2.54           C  
ATOM    641  C   SER A  39      12.257  10.447 -14.069  1.00  2.54           C  
ATOM    642  O   SER A  39      11.219  10.826 -13.510  1.00  2.54           O  
ATOM    643  CB  SER A  39      12.450  10.261 -16.554  1.00  2.54           C  
ATOM    644  OG  SER A  39      12.751  10.930 -17.751  1.00  2.54           O  
ATOM    645  H   SER A  39      14.823  10.931 -15.936  1.00  2.54           H  
ATOM    646  HA  SER A  39      12.250  12.085 -15.456  1.00  2.54           H  
ATOM    647 1HB  SER A  39      13.020   9.339 -16.499  1.00  2.54           H  
ATOM    648 2HB  SER A  39      11.407   9.994 -16.539  1.00  2.54           H  
ATOM    649  HG  SER A  39      13.713  11.090 -17.726  1.00  2.54           H  
ATOM    650  N   PHE A  40      13.035   9.474 -13.570  1.00  2.72           N  
ATOM    651  CA  PHE A  40      12.707   8.772 -12.329  1.00  2.72           C  
ATOM    652  C   PHE A  40      12.575   9.770 -11.189  1.00  2.72           C  
ATOM    653  O   PHE A  40      11.577   9.779 -10.461  1.00  2.72           O  
ATOM    654  CB  PHE A  40      13.820   7.786 -11.941  1.00  2.72           C  
ATOM    655  CG  PHE A  40      13.597   7.085 -10.629  1.00  2.72           C  
ATOM    656  CD1 PHE A  40      12.932   5.888 -10.570  1.00  2.72           C  
ATOM    657  CD2 PHE A  40      14.033   7.661  -9.437  1.00  2.72           C  
ATOM    658  CE1 PHE A  40      12.716   5.262  -9.357  1.00  2.72           C  
ATOM    659  CE2 PHE A  40      13.811   7.048  -8.229  1.00  2.72           C  
ATOM    660  CZ  PHE A  40      13.156   5.848  -8.191  1.00  2.72           C  
ATOM    661  H   PHE A  40      13.870   9.197 -14.087  1.00  2.72           H  
ATOM    662  HA  PHE A  40      11.764   8.244 -12.459  1.00  2.72           H  
ATOM    663 1HB  PHE A  40      13.924   7.034 -12.720  1.00  2.72           H  
ATOM    664 2HB  PHE A  40      14.759   8.303 -11.874  1.00  2.72           H  
ATOM    665  HD1 PHE A  40      12.588   5.440 -11.494  1.00  2.72           H  
ATOM    666  HD2 PHE A  40      14.553   8.613  -9.468  1.00  2.72           H  
ATOM    667  HE1 PHE A  40      12.193   4.311  -9.323  1.00  2.72           H  
ATOM    668  HE2 PHE A  40      14.157   7.513  -7.305  1.00  2.72           H  
ATOM    669  HZ  PHE A  40      12.990   5.368  -7.245  1.00  2.72           H  
ATOM    670  N   ILE A  41      13.602  10.613 -11.053  1.00  2.87           N  
ATOM    671  CA  ILE A  41      13.707  11.589  -9.982  1.00  2.87           C  
ATOM    672  C   ILE A  41      12.594  12.612 -10.041  1.00  2.87           C  
ATOM    673  O   ILE A  41      11.964  12.912  -9.025  1.00  2.87           O  
ATOM    674  CB  ILE A  41      15.059  12.300 -10.059  1.00  2.87           C  
ATOM    675  CG1 ILE A  41      16.183  11.316  -9.735  1.00  2.87           C  
ATOM    676  CG2 ILE A  41      15.079  13.477  -9.115  1.00  2.87           C  
ATOM    677  CD1 ILE A  41      17.551  11.839 -10.098  1.00  2.87           C  
ATOM    678  H   ILE A  41      14.374  10.544 -11.720  1.00  2.87           H  
ATOM    679  HA  ILE A  41      13.643  11.062  -9.032  1.00  2.87           H  
ATOM    680  HB  ILE A  41      15.221  12.650 -11.078  1.00  2.87           H  
ATOM    681 1HG1 ILE A  41      16.165  11.097  -8.670  1.00  2.87           H  
ATOM    682 2HG1 ILE A  41      16.012  10.392 -10.279  1.00  2.87           H  
ATOM    683 1HG2 ILE A  41      16.038  13.984  -9.186  1.00  2.87           H  
ATOM    684 2HG2 ILE A  41      14.286  14.165  -9.390  1.00  2.87           H  
ATOM    685 3HG2 ILE A  41      14.924  13.130  -8.094  1.00  2.87           H  
ATOM    686 1HD1 ILE A  41      18.304  11.093  -9.846  1.00  2.87           H  
ATOM    687 2HD1 ILE A  41      17.585  12.040 -11.167  1.00  2.87           H  
ATOM    688 3HD1 ILE A  41      17.751  12.757  -9.548  1.00  2.87           H  
ATOM    689  N   GLY A  42      12.327  13.128 -11.236  1.00  3.01           N  
ATOM    690  CA  GLY A  42      11.275  14.104 -11.428  1.00  3.01           C  
ATOM    691  C   GLY A  42       9.956  13.577 -10.886  1.00  3.01           C  
ATOM    692  O   GLY A  42       9.311  14.238 -10.065  1.00  3.01           O  
ATOM    693  H   GLY A  42      12.883  12.847 -12.042  1.00  3.01           H  
ATOM    694 1HA  GLY A  42      11.541  15.032 -10.925  1.00  3.01           H  
ATOM    695 2HA  GLY A  42      11.179  14.321 -12.492  1.00  3.01           H  
ATOM    696  N   ASN A  43       9.546  12.395 -11.355  1.00  3.12           N  
ATOM    697  CA  ASN A  43       8.286  11.802 -10.919  1.00  3.12           C  
ATOM    698  C   ASN A  43       8.270  11.437  -9.433  1.00  3.12           C  
ATOM    699  O   ASN A  43       7.245  11.599  -8.760  1.00  3.12           O  
ATOM    700  CB  ASN A  43       7.985  10.590 -11.767  1.00  3.12           C  
ATOM    701  CG  ASN A  43       7.532  10.971 -13.144  1.00  3.12           C  
ATOM    702  OD1 ASN A  43       7.055  12.094 -13.364  1.00  3.12           O  
ATOM    703  ND2 ASN A  43       7.659  10.073 -14.082  1.00  3.12           N  
ATOM    704  H   ASN A  43      10.128  11.890 -12.031  1.00  3.12           H  
ATOM    705  HA  ASN A  43       7.497  12.534 -11.080  1.00  3.12           H  
ATOM    706 1HB  ASN A  43       8.890   9.976 -11.847  1.00  3.12           H  
ATOM    707 2HB  ASN A  43       7.218   9.983 -11.288  1.00  3.12           H  
ATOM    708 1HD2 ASN A  43       7.354  10.295 -15.008  1.00  3.12           H  
ATOM    709 2HD2 ASN A  43       8.050   9.179 -13.863  1.00  3.12           H  
ATOM    710  N   PHE A  44       9.409  10.973  -8.911  1.00  3.23           N  
ATOM    711  CA  PHE A  44       9.539  10.595  -7.509  1.00  3.23           C  
ATOM    712  C   PHE A  44       9.211  11.794  -6.620  1.00  3.23           C  
ATOM    713  O   PHE A  44       8.369  11.715  -5.711  1.00  3.23           O  
ATOM    714  CB  PHE A  44      10.977  10.118  -7.261  1.00  3.23           C  
ATOM    715  CG  PHE A  44      11.358   9.672  -5.888  1.00  3.23           C  
ATOM    716  CD1 PHE A  44      11.144   8.365  -5.481  1.00  3.23           C  
ATOM    717  CD2 PHE A  44      11.948  10.553  -5.001  1.00  3.23           C  
ATOM    718  CE1 PHE A  44      11.517   7.955  -4.227  1.00  3.23           C  
ATOM    719  CE2 PHE A  44      12.319  10.140  -3.741  1.00  3.23           C  
ATOM    720  CZ  PHE A  44      12.106   8.836  -3.358  1.00  3.23           C  
ATOM    721  H   PHE A  44      10.220  10.837  -9.515  1.00  3.23           H  
ATOM    722  HA  PHE A  44       8.840   9.796  -7.300  1.00  3.23           H  
ATOM    723 1HB  PHE A  44      11.188   9.294  -7.943  1.00  3.23           H  
ATOM    724 2HB  PHE A  44      11.652  10.916  -7.534  1.00  3.23           H  
ATOM    725  HD1 PHE A  44      10.690   7.663  -6.172  1.00  3.23           H  
ATOM    726  HD2 PHE A  44      12.121  11.584  -5.311  1.00  3.23           H  
ATOM    727  HE1 PHE A  44      11.348   6.938  -3.917  1.00  3.23           H  
ATOM    728  HE2 PHE A  44      12.783  10.843  -3.049  1.00  3.23           H  
ATOM    729  HZ  PHE A  44      12.398   8.504  -2.362  1.00  3.23           H  
ATOM    730  N   ILE A  45       9.873  12.920  -6.915  1.00  3.35           N  
ATOM    731  CA  ILE A  45       9.706  14.153  -6.166  1.00  3.35           C  
ATOM    732  C   ILE A  45       8.319  14.738  -6.345  1.00  3.35           C  
ATOM    733  O   ILE A  45       7.688  15.145  -5.363  1.00  3.35           O  
ATOM    734  CB  ILE A  45      10.736  15.209  -6.593  1.00  3.35           C  
ATOM    735  CG1 ILE A  45      12.136  14.763  -6.197  1.00  3.35           C  
ATOM    736  CG2 ILE A  45      10.391  16.554  -5.956  1.00  3.35           C  
ATOM    737  CD1 ILE A  45      13.214  15.603  -6.809  1.00  3.35           C  
ATOM    738  H   ILE A  45      10.539  12.909  -7.691  1.00  3.35           H  
ATOM    739  HA  ILE A  45       9.852  13.933  -5.111  1.00  3.35           H  
ATOM    740  HB  ILE A  45      10.721  15.303  -7.684  1.00  3.35           H  
ATOM    741 1HG1 ILE A  45      12.233  14.795  -5.115  1.00  3.35           H  
ATOM    742 2HG1 ILE A  45      12.280  13.734  -6.531  1.00  3.35           H  
ATOM    743 1HG2 ILE A  45      11.116  17.301  -6.272  1.00  3.35           H  
ATOM    744 2HG2 ILE A  45       9.394  16.862  -6.272  1.00  3.35           H  
ATOM    745 3HG2 ILE A  45      10.414  16.461  -4.871  1.00  3.35           H  
ATOM    746 1HD1 ILE A  45      14.190  15.228  -6.502  1.00  3.35           H  
ATOM    747 2HD1 ILE A  45      13.127  15.557  -7.893  1.00  3.35           H  
ATOM    748 3HD1 ILE A  45      13.103  16.634  -6.482  1.00  3.35           H  
ATOM    749  N   TYR A  46       7.840  14.788  -7.594  1.00  3.48           N  
ATOM    750  CA  TYR A  46       6.524  15.331  -7.891  1.00  3.48           C  
ATOM    751  C   TYR A  46       5.445  14.622  -7.098  1.00  3.48           C  
ATOM    752  O   TYR A  46       4.615  15.264  -6.440  1.00  3.48           O  
ATOM    753  CB  TYR A  46       6.225  15.211  -9.384  1.00  3.48           C  
ATOM    754  CG  TYR A  46       4.833  15.646  -9.762  1.00  3.48           C  
ATOM    755  CD1 TYR A  46       4.533  16.991  -9.902  1.00  3.48           C  
ATOM    756  CD2 TYR A  46       3.849  14.688  -9.967  1.00  3.48           C  
ATOM    757  CE1 TYR A  46       3.251  17.379 -10.247  1.00  3.48           C  
ATOM    758  CE2 TYR A  46       2.569  15.074 -10.309  1.00  3.48           C  
ATOM    759  CZ  TYR A  46       2.268  16.414 -10.450  1.00  3.48           C  
ATOM    760  OH  TYR A  46       0.991  16.800 -10.795  1.00  3.48           O  
ATOM    761  H   TYR A  46       8.405  14.445  -8.373  1.00  3.48           H  
ATOM    762  HA  TYR A  46       6.513  16.383  -7.608  1.00  3.48           H  
ATOM    763 1HB  TYR A  46       6.941  15.808  -9.950  1.00  3.48           H  
ATOM    764 2HB  TYR A  46       6.353  14.176  -9.692  1.00  3.48           H  
ATOM    765  HD1 TYR A  46       5.306  17.741  -9.740  1.00  3.48           H  
ATOM    766  HD2 TYR A  46       4.090  13.629  -9.854  1.00  3.48           H  
ATOM    767  HE1 TYR A  46       3.013  18.436 -10.357  1.00  3.48           H  
ATOM    768  HE2 TYR A  46       1.797  14.321 -10.467  1.00  3.48           H  
ATOM    769  HH  TYR A  46       0.950  17.759 -10.837  1.00  3.48           H  
ATOM    770  N   ASP A  47       5.439  13.291  -7.157  1.00  3.65           N  
ATOM    771  CA  ASP A  47       4.420  12.534  -6.462  1.00  3.65           C  
ATOM    772  C   ASP A  47       4.486  12.725  -4.966  1.00  3.65           C  
ATOM    773  O   ASP A  47       3.470  13.008  -4.328  1.00  3.65           O  
ATOM    774  CB  ASP A  47       4.515  11.048  -6.776  1.00  3.65           C  
ATOM    775  CG  ASP A  47       3.426  10.271  -6.061  1.00  3.65           C  
ATOM    776  OD1 ASP A  47       2.249  10.508  -6.279  1.00  3.65           O  
ATOM    777  OD2 ASP A  47       3.737   9.428  -5.259  1.00  3.65           O  
ATOM    778  H   ASP A  47       6.143  12.790  -7.703  1.00  3.65           H  
ATOM    779  HA  ASP A  47       3.448  12.889  -6.804  1.00  3.65           H  
ATOM    780 1HB  ASP A  47       4.434  10.894  -7.852  1.00  3.65           H  
ATOM    781 2HB  ASP A  47       5.497  10.672  -6.464  1.00  3.65           H  
ATOM    782  N   TYR A  48       5.672  12.569  -4.386  1.00  3.83           N  
ATOM    783  CA  TYR A  48       5.782  12.701  -2.948  1.00  3.83           C  
ATOM    784  C   TYR A  48       5.358  14.099  -2.507  1.00  3.83           C  
ATOM    785  O   TYR A  48       4.589  14.242  -1.553  1.00  3.83           O  
ATOM    786  CB  TYR A  48       7.178  12.322  -2.486  1.00  3.83           C  
ATOM    787  CG  TYR A  48       7.356  12.353  -0.993  1.00  3.83           C  
ATOM    788  CD1 TYR A  48       6.750  11.369  -0.240  1.00  3.83           C  
ATOM    789  CD2 TYR A  48       8.160  13.294  -0.383  1.00  3.83           C  
ATOM    790  CE1 TYR A  48       6.920  11.322   1.129  1.00  3.83           C  
ATOM    791  CE2 TYR A  48       8.348  13.241   0.991  1.00  3.83           C  
ATOM    792  CZ  TYR A  48       7.727  12.265   1.746  1.00  3.83           C  
ATOM    793  OH  TYR A  48       7.925  12.215   3.113  1.00  3.83           O  
ATOM    794  H   TYR A  48       6.505  12.343  -4.935  1.00  3.83           H  
ATOM    795  HA  TYR A  48       5.088  11.995  -2.494  1.00  3.83           H  
ATOM    796 1HB  TYR A  48       7.408  11.316  -2.841  1.00  3.83           H  
ATOM    797 2HB  TYR A  48       7.905  13.000  -2.939  1.00  3.83           H  
ATOM    798  HD1 TYR A  48       6.140  10.635  -0.743  1.00  3.83           H  
ATOM    799  HD2 TYR A  48       8.654  14.062  -0.979  1.00  3.83           H  
ATOM    800  HE1 TYR A  48       6.437  10.541   1.715  1.00  3.83           H  
ATOM    801  HE2 TYR A  48       8.991  13.974   1.478  1.00  3.83           H  
ATOM    802  HH  TYR A  48       7.229  11.691   3.517  1.00  3.83           H  
ATOM    803  N   SER A  49       5.837  15.133  -3.207  1.00  4.04           N  
ATOM    804  CA  SER A  49       5.506  16.509  -2.867  1.00  4.04           C  
ATOM    805  C   SER A  49       3.991  16.718  -2.931  1.00  4.04           C  
ATOM    806  O   SER A  49       3.401  17.382  -2.064  1.00  4.04           O  
ATOM    807  CB  SER A  49       6.183  17.448  -3.845  1.00  4.04           C  
ATOM    808  OG  SER A  49       7.573  17.351  -3.750  1.00  4.04           O  
ATOM    809  H   SER A  49       6.462  14.973  -3.997  1.00  4.04           H  
ATOM    810  HA  SER A  49       5.852  16.713  -1.855  1.00  4.04           H  
ATOM    811 1HB  SER A  49       5.869  17.201  -4.862  1.00  4.04           H  
ATOM    812 2HB  SER A  49       5.869  18.470  -3.644  1.00  4.04           H  
ATOM    813  HG  SER A  49       7.782  16.460  -4.119  1.00  4.04           H  
ATOM    814  N   THR A  50       3.349  16.131  -3.949  1.00  4.27           N  
ATOM    815  CA  THR A  50       1.911  16.253  -4.092  1.00  4.27           C  
ATOM    816  C   THR A  50       1.225  15.604  -2.896  1.00  4.27           C  
ATOM    817  O   THR A  50       0.370  16.217  -2.252  1.00  4.27           O  
ATOM    818  CB  THR A  50       1.439  15.592  -5.400  1.00  4.27           C  
ATOM    819  OG1 THR A  50       2.053  16.251  -6.519  1.00  4.27           O  
ATOM    820  CG2 THR A  50      -0.061  15.683  -5.521  1.00  4.27           C  
ATOM    821  H   THR A  50       3.869  15.610  -4.658  1.00  4.27           H  
ATOM    822  HA  THR A  50       1.645  17.308  -4.114  1.00  4.27           H  
ATOM    823  HB  THR A  50       1.733  14.546  -5.404  1.00  4.27           H  
ATOM    824  HG1 THR A  50       3.015  16.028  -6.526  1.00  4.27           H  
ATOM    825 1HG2 THR A  50      -0.378  15.210  -6.448  1.00  4.27           H  
ATOM    826 2HG2 THR A  50      -0.530  15.173  -4.672  1.00  4.27           H  
ATOM    827 3HG2 THR A  50      -0.365  16.728  -5.523  1.00  4.27           H  
ATOM    828  N   LYS A  51       1.654  14.392  -2.541  1.00  4.55           N  
ATOM    829  CA  LYS A  51       1.046  13.699  -1.419  1.00  4.55           C  
ATOM    830  C   LYS A  51       1.214  14.476  -0.118  1.00  4.55           C  
ATOM    831  O   LYS A  51       0.317  14.469   0.722  1.00  4.55           O  
ATOM    832  CB  LYS A  51       1.613  12.284  -1.284  1.00  4.55           C  
ATOM    833  CG  LYS A  51       1.119  11.286  -2.362  1.00  4.55           C  
ATOM    834  CD  LYS A  51       1.646   9.879  -2.091  1.00  4.55           C  
ATOM    835  CE  LYS A  51       0.942   8.807  -2.954  1.00  4.55           C  
ATOM    836  NZ  LYS A  51       1.358   8.822  -4.390  1.00  4.55           N  
ATOM    837  H   LYS A  51       2.382  13.931  -3.090  1.00  4.55           H  
ATOM    838  HA  LYS A  51      -0.024  13.618  -1.616  1.00  4.55           H  
ATOM    839 1HB  LYS A  51       2.702  12.329  -1.353  1.00  4.55           H  
ATOM    840 2HB  LYS A  51       1.363  11.884  -0.303  1.00  4.55           H  
ATOM    841 1HG  LYS A  51       0.031  11.269  -2.380  1.00  4.55           H  
ATOM    842 2HG  LYS A  51       1.477  11.607  -3.347  1.00  4.55           H  
ATOM    843 1HD  LYS A  51       2.713   9.862  -2.337  1.00  4.55           H  
ATOM    844 2HD  LYS A  51       1.528   9.633  -1.038  1.00  4.55           H  
ATOM    845 1HE  LYS A  51       1.172   7.827  -2.536  1.00  4.55           H  
ATOM    846 2HE  LYS A  51      -0.134   8.969  -2.901  1.00  4.55           H  
ATOM    847 1HZ  LYS A  51       0.888   8.100  -4.895  1.00  4.55           H  
ATOM    848 2HZ  LYS A  51       1.196   9.709  -4.885  1.00  4.55           H  
ATOM    849 3HZ  LYS A  51       2.360   8.668  -4.463  1.00  4.55           H  
ATOM    850  N   LEU A  52       2.347  15.164   0.057  1.00  4.86           N  
ATOM    851  CA  LEU A  52       2.542  15.971   1.257  1.00  4.86           C  
ATOM    852  C   LEU A  52       1.601  17.176   1.273  1.00  4.86           C  
ATOM    853  O   LEU A  52       1.085  17.573   2.317  1.00  4.86           O  
ATOM    854  CB  LEU A  52       3.972  16.498   1.340  1.00  4.86           C  
ATOM    855  CG  LEU A  52       5.074  15.486   1.571  1.00  4.86           C  
ATOM    856  CD1 LEU A  52       6.393  16.221   1.492  1.00  4.86           C  
ATOM    857  CD2 LEU A  52       4.878  14.807   2.905  1.00  4.86           C  
ATOM    858  H   LEU A  52       3.085  15.101  -0.644  1.00  4.86           H  
ATOM    859  HA  LEU A  52       2.342  15.352   2.126  1.00  4.86           H  
ATOM    860 1HB  LEU A  52       4.197  17.007   0.404  1.00  4.86           H  
ATOM    861 2HB  LEU A  52       4.020  17.232   2.141  1.00  4.86           H  
ATOM    862  HG  LEU A  52       5.060  14.733   0.792  1.00  4.86           H  
ATOM    863 1HD1 LEU A  52       7.200  15.545   1.649  1.00  4.86           H  
ATOM    864 2HD1 LEU A  52       6.491  16.682   0.514  1.00  4.86           H  
ATOM    865 3HD1 LEU A  52       6.422  16.990   2.260  1.00  4.86           H  
ATOM    866 1HD2 LEU A  52       5.678  14.085   3.063  1.00  4.86           H  
ATOM    867 2HD2 LEU A  52       4.898  15.551   3.699  1.00  4.86           H  
ATOM    868 3HD2 LEU A  52       3.917  14.292   2.909  1.00  4.86           H  
ATOM    869  N   SER A  53       1.373  17.763   0.107  1.00  5.18           N  
ATOM    870  CA  SER A  53       0.538  18.949  -0.020  1.00  5.18           C  
ATOM    871  C   SER A  53      -0.944  18.694   0.283  1.00  5.18           C  
ATOM    872  O   SER A  53      -1.635  19.560   0.825  1.00  5.18           O  
ATOM    873  CB  SER A  53       0.672  19.507  -1.426  1.00  5.18           C  
ATOM    874  OG  SER A  53       1.983  19.956  -1.667  1.00  5.18           O  
ATOM    875  H   SER A  53       1.838  17.404  -0.730  1.00  5.18           H  
ATOM    876  HA  SER A  53       0.908  19.693   0.684  1.00  5.18           H  
ATOM    877 1HB  SER A  53       0.407  18.740  -2.152  1.00  5.18           H  
ATOM    878 2HB  SER A  53      -0.027  20.329  -1.552  1.00  5.18           H  
ATOM    879  HG  SER A  53       2.539  19.146  -1.694  1.00  5.18           H  
ATOM    880  N   ASP A  54      -1.421  17.513  -0.075  1.00  5.47           N  
ATOM    881  CA  ASP A  54      -2.840  17.147  -0.026  1.00  5.47           C  
ATOM    882  C   ASP A  54      -3.819  17.109   1.194  1.00  5.47           C  
ATOM    883  O   ASP A  54      -4.962  17.471   0.958  1.00  5.47           O  
ATOM    884  CB  ASP A  54      -2.991  15.788  -0.704  1.00  5.47           C  
ATOM    885  CG  ASP A  54      -2.908  15.855  -2.252  1.00  5.47           C  
ATOM    886  OD1 ASP A  54      -3.016  16.938  -2.799  1.00  5.47           O  
ATOM    887  OD2 ASP A  54      -2.756  14.817  -2.864  1.00  5.47           O  
ATOM    888  H   ASP A  54      -0.764  16.856  -0.508  1.00  5.47           H  
ATOM    889  HA  ASP A  54      -3.306  17.855  -0.711  1.00  5.47           H  
ATOM    890 1HB  ASP A  54      -2.193  15.128  -0.350  1.00  5.47           H  
ATOM    891 2HB  ASP A  54      -3.940  15.338  -0.415  1.00  5.47           H  
ATOM    892  N   LYS A  55      -3.587  16.732   2.476  1.00  5.67           N  
ATOM    893  CA  LYS A  55      -2.524  16.449   3.456  1.00  5.67           C  
ATOM    894  C   LYS A  55      -2.081  17.752   4.148  1.00  5.67           C  
ATOM    895  O   LYS A  55      -2.561  18.001   5.255  1.00  5.67           O  
ATOM    896  CB  LYS A  55      -1.375  15.666   2.884  1.00  5.67           C  
ATOM    897  CG  LYS A  55      -0.346  15.240   3.923  1.00  5.67           C  
ATOM    898  CD  LYS A  55      -0.938  14.250   4.920  1.00  5.67           C  
ATOM    899  CE  LYS A  55      -1.218  12.903   4.257  1.00  5.67           C  
ATOM    900  NZ  LYS A  55      -1.685  11.881   5.243  1.00  5.67           N  
ATOM    901  H   LYS A  55      -4.475  16.668   2.957  1.00  5.67           H  
ATOM    902  HA  LYS A  55      -2.954  15.816   4.232  1.00  5.67           H  
ATOM    903 1HB  LYS A  55      -1.748  14.768   2.397  1.00  5.67           H  
ATOM    904 2HB  LYS A  55      -0.885  16.235   2.151  1.00  5.67           H  
ATOM    905 1HG  LYS A  55       0.486  14.766   3.417  1.00  5.67           H  
ATOM    906 2HG  LYS A  55       0.027  16.120   4.448  1.00  5.67           H  
ATOM    907 1HD  LYS A  55      -0.241  14.106   5.742  1.00  5.67           H  
ATOM    908 2HD  LYS A  55      -1.870  14.650   5.319  1.00  5.67           H  
ATOM    909 1HE  LYS A  55      -1.985  13.037   3.494  1.00  5.67           H  
ATOM    910 2HE  LYS A  55      -0.305  12.547   3.778  1.00  5.67           H  
ATOM    911 1HZ  LYS A  55      -1.861  11.007   4.767  1.00  5.67           H  
ATOM    912 2HZ  LYS A  55      -0.977  11.743   5.950  1.00  5.67           H  
ATOM    913 3HZ  LYS A  55      -2.540  12.204   5.679  1.00  5.67           H  
ATOM    914  N   LYS A  56      -1.374  18.687   3.516  1.00  5.73           N  
ATOM    915  CA  LYS A  56      -1.298  19.988   4.194  1.00  5.73           C  
ATOM    916  C   LYS A  56      -2.670  20.646   4.114  1.00  5.73           C  
ATOM    917  O   LYS A  56      -3.167  21.205   5.096  1.00  5.73           O  
ATOM    918  CB  LYS A  56      -0.230  20.925   3.620  1.00  5.73           C  
ATOM    919  CG  LYS A  56       1.209  20.532   3.922  1.00  5.73           C  
ATOM    920  CD  LYS A  56       2.194  21.512   3.301  1.00  5.73           C  
ATOM    921  CE  LYS A  56       3.633  21.102   3.579  1.00  5.73           C  
ATOM    922  NZ  LYS A  56       4.608  22.046   2.959  1.00  5.73           N  
ATOM    923  H   LYS A  56      -0.883  18.503   2.645  1.00  5.73           H  
ATOM    924  HA  LYS A  56      -1.064  19.825   5.246  1.00  5.73           H  
ATOM    925 1HB  LYS A  56      -0.340  20.978   2.541  1.00  5.73           H  
ATOM    926 2HB  LYS A  56      -0.388  21.930   4.009  1.00  5.73           H  
ATOM    927 1HG  LYS A  56       1.355  20.518   5.001  1.00  5.73           H  
ATOM    928 2HG  LYS A  56       1.406  19.552   3.543  1.00  5.73           H  
ATOM    929 1HD  LYS A  56       2.038  21.544   2.222  1.00  5.73           H  
ATOM    930 2HD  LYS A  56       2.020  22.508   3.706  1.00  5.73           H  
ATOM    931 1HE  LYS A  56       3.796  21.077   4.655  1.00  5.73           H  
ATOM    932 2HE  LYS A  56       3.802  20.101   3.172  1.00  5.73           H  
ATOM    933 1HZ  LYS A  56       5.549  21.742   3.163  1.00  5.73           H  
ATOM    934 2HZ  LYS A  56       4.471  22.068   1.958  1.00  5.73           H  
ATOM    935 3HZ  LYS A  56       4.465  22.972   3.337  1.00  5.73           H  
ATOM    936  N   TYR A  57      -3.316  20.534   2.949  1.00  5.76           N  
ATOM    937  CA  TYR A  57      -4.646  21.102   2.774  1.00  5.76           C  
ATOM    938  C   TYR A  57      -5.614  20.510   3.785  1.00  5.76           C  
ATOM    939  O   TYR A  57      -6.225  21.247   4.559  1.00  5.76           O  
ATOM    940  CB  TYR A  57      -5.148  20.885   1.352  1.00  5.76           C  
ATOM    941  CG  TYR A  57      -6.582  21.324   1.135  1.00  5.76           C  
ATOM    942  CD1 TYR A  57      -6.889  22.665   0.954  1.00  5.76           C  
ATOM    943  CD2 TYR A  57      -7.592  20.371   1.111  1.00  5.76           C  
ATOM    944  CE1 TYR A  57      -8.200  23.050   0.746  1.00  5.76           C  
ATOM    945  CE2 TYR A  57      -8.902  20.756   0.903  1.00  5.76           C  
ATOM    946  CZ  TYR A  57      -9.207  22.090   0.720  1.00  5.76           C  
ATOM    947  OH  TYR A  57     -10.513  22.476   0.507  1.00  5.76           O  
ATOM    948  H   TYR A  57      -2.848  20.067   2.171  1.00  5.76           H  
ATOM    949  HA  TYR A  57      -4.590  22.174   2.959  1.00  5.76           H  
ATOM    950 1HB  TYR A  57      -4.513  21.433   0.657  1.00  5.76           H  
ATOM    951 2HB  TYR A  57      -5.074  19.849   1.097  1.00  5.76           H  
ATOM    952  HD1 TYR A  57      -6.097  23.413   0.972  1.00  5.76           H  
ATOM    953  HD2 TYR A  57      -7.347  19.315   1.254  1.00  5.76           H  
ATOM    954  HE1 TYR A  57      -8.442  24.103   0.602  1.00  5.76           H  
ATOM    955  HE2 TYR A  57      -9.693  20.007   0.882  1.00  5.76           H  
ATOM    956  HH  TYR A  57     -10.563  23.435   0.486  1.00  5.76           H  
ATOM    957  N   GLU A  58      -5.695  19.180   3.846  1.00  5.88           N  
ATOM    958  CA  GLU A  58      -6.594  18.553   4.808  1.00  5.88           C  
ATOM    959  C   GLU A  58      -6.295  18.948   6.258  1.00  5.88           C  
ATOM    960  O   GLU A  58      -7.224  19.219   7.018  1.00  5.88           O  
ATOM    961  CB  GLU A  58      -6.516  17.028   4.694  1.00  5.88           C  
ATOM    962  CG  GLU A  58      -7.158  16.442   3.449  1.00  5.88           C  
ATOM    963  CD  GLU A  58      -6.918  14.954   3.313  1.00  5.88           C  
ATOM    964  OE1 GLU A  58      -6.116  14.435   4.057  1.00  5.88           O  
ATOM    965  OE2 GLU A  58      -7.535  14.340   2.474  1.00  5.88           O  
ATOM    966  H   GLU A  58      -5.208  18.624   3.148  1.00  5.88           H  
ATOM    967  HA  GLU A  58      -7.611  18.870   4.573  1.00  5.88           H  
ATOM    968 1HB  GLU A  58      -5.473  16.721   4.720  1.00  5.88           H  
ATOM    969 2HB  GLU A  58      -7.003  16.581   5.560  1.00  5.88           H  
ATOM    970 1HG  GLU A  58      -8.231  16.618   3.498  1.00  5.88           H  
ATOM    971 2HG  GLU A  58      -6.782  16.957   2.576  1.00  5.88           H  
ATOM    972  N   LYS A  59      -5.021  19.049   6.654  1.00  6.09           N  
ATOM    973  CA  LYS A  59      -4.741  19.455   8.028  1.00  6.09           C  
ATOM    974  C   LYS A  59      -5.223  20.880   8.296  1.00  6.09           C  
ATOM    975  O   LYS A  59      -5.758  21.176   9.375  1.00  6.09           O  
ATOM    976  CB  LYS A  59      -3.252  19.324   8.343  1.00  6.09           C  
ATOM    977  CG  LYS A  59      -2.756  17.880   8.479  1.00  6.09           C  
ATOM    978  CD  LYS A  59      -1.259  17.834   8.756  1.00  6.09           C  
ATOM    979  CE  LYS A  59      -0.757  16.405   8.892  1.00  6.09           C  
ATOM    980  NZ  LYS A  59       0.713  16.359   9.149  1.00  6.09           N  
ATOM    981  H   LYS A  59      -4.248  18.816   6.029  1.00  6.09           H  
ATOM    982  HA  LYS A  59      -5.286  18.791   8.696  1.00  6.09           H  
ATOM    983 1HB  LYS A  59      -2.679  19.793   7.537  1.00  6.09           H  
ATOM    984 2HB  LYS A  59      -3.022  19.858   9.263  1.00  6.09           H  
ATOM    985 1HG  LYS A  59      -3.282  17.396   9.300  1.00  6.09           H  
ATOM    986 2HG  LYS A  59      -2.971  17.330   7.569  1.00  6.09           H  
ATOM    987 1HD  LYS A  59      -0.733  18.314   7.926  1.00  6.09           H  
ATOM    988 2HD  LYS A  59      -1.038  18.381   9.670  1.00  6.09           H  
ATOM    989 1HE  LYS A  59      -1.276  15.921   9.717  1.00  6.09           H  
ATOM    990 2HE  LYS A  59      -0.972  15.862   7.970  1.00  6.09           H  
ATOM    991 1HZ  LYS A  59       1.013  15.399   9.235  1.00  6.09           H  
ATOM    992 2HZ  LYS A  59       1.199  16.798   8.380  1.00  6.09           H  
ATOM    993 3HZ  LYS A  59       0.920  16.853  10.006  1.00  6.09           H  
ATOM    994  N   ARG A  60      -5.067  21.772   7.314  1.00  6.40           N  
ATOM    995  CA  ARG A  60      -5.518  23.146   7.483  1.00  6.40           C  
ATOM    996  C   ARG A  60      -7.038  23.208   7.588  1.00  6.40           C  
ATOM    997  O   ARG A  60      -7.582  23.938   8.421  1.00  6.40           O  
ATOM    998  CB  ARG A  60      -5.021  23.999   6.332  1.00  6.40           C  
ATOM    999  CG  ARG A  60      -3.512  24.254   6.358  1.00  6.40           C  
ATOM   1000  CD  ARG A  60      -3.044  24.950   5.138  1.00  6.40           C  
ATOM   1001  NE  ARG A  60      -1.607  25.189   5.168  1.00  6.40           N  
ATOM   1002  CZ  ARG A  60      -0.886  25.654   4.129  1.00  6.40           C  
ATOM   1003  NH1 ARG A  60      -1.476  25.922   2.986  1.00  6.40           N  
ATOM   1004  NH2 ARG A  60       0.415  25.843   4.261  1.00  6.40           N  
ATOM   1005  H   ARG A  60      -4.609  21.497   6.440  1.00  6.40           H  
ATOM   1006  HA  ARG A  60      -5.091  23.537   8.406  1.00  6.40           H  
ATOM   1007 1HB  ARG A  60      -5.253  23.503   5.390  1.00  6.40           H  
ATOM   1008 2HB  ARG A  60      -5.533  24.959   6.335  1.00  6.40           H  
ATOM   1009 1HG  ARG A  60      -3.270  24.877   7.218  1.00  6.40           H  
ATOM   1010 2HG  ARG A  60      -2.985  23.307   6.443  1.00  6.40           H  
ATOM   1011 1HD  ARG A  60      -3.268  24.329   4.269  1.00  6.40           H  
ATOM   1012 2HD  ARG A  60      -3.550  25.908   5.044  1.00  6.40           H  
ATOM   1013  HE  ARG A  60      -1.118  24.996   6.032  1.00  6.40           H  
ATOM   1014 1HH1 ARG A  60      -2.471  25.778   2.887  1.00  6.40           H  
ATOM   1015 2HH1 ARG A  60      -0.937  26.272   2.208  1.00  6.40           H  
ATOM   1016 1HH2 ARG A  60       0.869  25.640   5.141  1.00  6.40           H  
ATOM   1017 2HH2 ARG A  60       0.954  26.195   3.483  1.00  6.40           H  
ATOM   1018  N   ILE A  61      -7.729  22.385   6.801  1.00  6.84           N  
ATOM   1019  CA  ILE A  61      -9.183  22.380   6.844  1.00  6.84           C  
ATOM   1020  C   ILE A  61      -9.679  21.790   8.150  1.00  6.84           C  
ATOM   1021  O   ILE A  61     -10.608  22.323   8.765  1.00  6.84           O  
ATOM   1022  CB  ILE A  61      -9.790  21.596   5.676  1.00  6.84           C  
ATOM   1023  CG1 ILE A  61      -9.430  22.263   4.344  1.00  6.84           C  
ATOM   1024  CG2 ILE A  61     -11.289  21.501   5.863  1.00  6.84           C  
ATOM   1025  CD1 ILE A  61      -9.887  23.686   4.225  1.00  6.84           C  
ATOM   1026  H   ILE A  61      -7.232  21.796   6.130  1.00  6.84           H  
ATOM   1027  HA  ILE A  61      -9.531  23.407   6.780  1.00  6.84           H  
ATOM   1028  HB  ILE A  61      -9.361  20.592   5.659  1.00  6.84           H  
ATOM   1029 1HG1 ILE A  61      -8.363  22.247   4.220  1.00  6.84           H  
ATOM   1030 2HG1 ILE A  61      -9.880  21.688   3.543  1.00  6.84           H  
ATOM   1031 1HG2 ILE A  61     -11.720  20.930   5.044  1.00  6.84           H  
ATOM   1032 2HG2 ILE A  61     -11.495  20.999   6.809  1.00  6.84           H  
ATOM   1033 3HG2 ILE A  61     -11.722  22.502   5.879  1.00  6.84           H  
ATOM   1034 1HD1 ILE A  61      -9.594  24.079   3.254  1.00  6.84           H  
ATOM   1035 2HD1 ILE A  61     -10.972  23.731   4.322  1.00  6.84           H  
ATOM   1036 3HD1 ILE A  61      -9.425  24.281   5.011  1.00  6.84           H  
ATOM   1037  N   ASN A  62      -9.058  20.702   8.595  1.00  7.37           N  
ATOM   1038  CA  ASN A  62      -9.460  20.087   9.843  1.00  7.37           C  
ATOM   1039  C   ASN A  62      -9.244  21.065  10.991  1.00  7.37           C  
ATOM   1040  O   ASN A  62     -10.094  21.183  11.880  1.00  7.37           O  
ATOM   1041  CB  ASN A  62      -8.666  18.820  10.068  1.00  7.37           C  
ATOM   1042  CG  ASN A  62      -9.075  17.706   9.138  1.00  7.37           C  
ATOM   1043  OD1 ASN A  62     -10.181  17.701   8.582  1.00  7.37           O  
ATOM   1044  ND2 ASN A  62      -8.189  16.760   8.950  1.00  7.37           N  
ATOM   1045  H   ASN A  62      -8.304  20.286   8.050  1.00  7.37           H  
ATOM   1046  HA  ASN A  62     -10.523  19.851   9.795  1.00  7.37           H  
ATOM   1047 1HB  ASN A  62      -7.605  19.031   9.916  1.00  7.37           H  
ATOM   1048 2HB  ASN A  62      -8.791  18.489  11.098  1.00  7.37           H  
ATOM   1049 1HD2 ASN A  62      -8.393  15.998   8.336  1.00  7.37           H  
ATOM   1050 2HD2 ASN A  62      -7.306  16.807   9.413  1.00  7.37           H  
ATOM   1051  N   SER A  63      -8.139  21.819  10.939  1.00  7.91           N  
ATOM   1052  CA  SER A  63      -7.844  22.797  11.968  1.00  7.91           C  
ATOM   1053  C   SER A  63      -8.901  23.893  11.960  1.00  7.91           C  
ATOM   1054  O   SER A  63      -9.391  24.299  13.015  1.00  7.91           O  
ATOM   1055  CB  SER A  63      -6.473  23.395  11.731  1.00  7.91           C  
ATOM   1056  OG  SER A  63      -5.472  22.416  11.856  1.00  7.91           O  
ATOM   1057  H   SER A  63      -7.458  21.679  10.192  1.00  7.91           H  
ATOM   1058  HA  SER A  63      -7.858  22.302  12.938  1.00  7.91           H  
ATOM   1059 1HB  SER A  63      -6.433  23.835  10.738  1.00  7.91           H  
ATOM   1060 2HB  SER A  63      -6.299  24.195  12.450  1.00  7.91           H  
ATOM   1061  HG  SER A  63      -5.579  21.829  11.068  1.00  7.91           H  
ATOM   1062  N   ASN A  64      -9.297  24.343  10.763  1.00  8.45           N  
ATOM   1063  CA  ASN A  64     -10.303  25.386  10.669  1.00  8.45           C  
ATOM   1064  C   ASN A  64     -11.615  24.901  11.272  1.00  8.45           C  
ATOM   1065  O   ASN A  64     -12.270  25.630  12.022  1.00  8.45           O  
ATOM   1066  CB  ASN A  64     -10.503  25.796   9.220  1.00  8.45           C  
ATOM   1067  CG  ASN A  64      -9.346  26.596   8.659  1.00  8.45           C  
ATOM   1068  OD1 ASN A  64      -8.541  27.178   9.398  1.00  8.45           O  
ATOM   1069  ND2 ASN A  64      -9.250  26.634   7.352  1.00  8.45           N  
ATOM   1070  H   ASN A  64      -8.857  23.989   9.913  1.00  8.45           H  
ATOM   1071  HA  ASN A  64      -9.969  26.249  11.247  1.00  8.45           H  
ATOM   1072 1HB  ASN A  64     -10.633  24.905   8.610  1.00  8.45           H  
ATOM   1073 2HB  ASN A  64     -11.414  26.385   9.134  1.00  8.45           H  
ATOM   1074 1HD2 ASN A  64      -8.506  27.143   6.922  1.00  8.45           H  
ATOM   1075 2HD2 ASN A  64      -9.917  26.150   6.789  1.00  8.45           H  
ATOM   1076  N   LYS A  65     -11.972  23.641  11.017  1.00  8.95           N  
ATOM   1077  CA  LYS A  65     -13.208  23.118  11.577  1.00  8.95           C  
ATOM   1078  C   LYS A  65     -13.139  23.062  13.101  1.00  8.95           C  
ATOM   1079  O   LYS A  65     -14.099  23.427  13.786  1.00  8.95           O  
ATOM   1080  CB  LYS A  65     -13.518  21.738  10.997  1.00  8.95           C  
ATOM   1081  CG  LYS A  65     -13.956  21.753   9.528  1.00  8.95           C  
ATOM   1082  CD  LYS A  65     -14.225  20.344   9.013  1.00  8.95           C  
ATOM   1083  CE  LYS A  65     -14.710  20.358   7.568  1.00  8.95           C  
ATOM   1084  NZ  LYS A  65     -14.946  18.980   7.048  1.00  8.95           N  
ATOM   1085  H   LYS A  65     -11.402  23.066  10.393  1.00  8.95           H  
ATOM   1086  HA  LYS A  65     -14.019  23.791  11.305  1.00  8.95           H  
ATOM   1087 1HB  LYS A  65     -12.626  21.112  11.069  1.00  8.95           H  
ATOM   1088 2HB  LYS A  65     -14.301  21.262  11.584  1.00  8.95           H  
ATOM   1089 1HG  LYS A  65     -14.858  22.353   9.423  1.00  8.95           H  
ATOM   1090 2HG  LYS A  65     -13.167  22.206   8.926  1.00  8.95           H  
ATOM   1091 1HD  LYS A  65     -13.300  19.763   9.067  1.00  8.95           H  
ATOM   1092 2HD  LYS A  65     -14.975  19.863   9.638  1.00  8.95           H  
ATOM   1093 1HE  LYS A  65     -15.640  20.921   7.510  1.00  8.95           H  
ATOM   1094 2HE  LYS A  65     -13.966  20.847   6.947  1.00  8.95           H  
ATOM   1095 1HZ  LYS A  65     -15.266  19.031   6.091  1.00  8.95           H  
ATOM   1096 2HZ  LYS A  65     -14.084  18.451   7.087  1.00  8.95           H  
ATOM   1097 3HZ  LYS A  65     -15.647  18.522   7.614  1.00  8.95           H  
ATOM   1098  N   LYS A  66     -11.982  22.672  13.645  1.00  9.33           N  
ATOM   1099  CA  LYS A  66     -11.820  22.612  15.095  1.00  9.33           C  
ATOM   1100  C   LYS A  66     -11.950  23.998  15.725  1.00  9.33           C  
ATOM   1101  O   LYS A  66     -12.514  24.143  16.809  1.00  9.33           O  
ATOM   1102  CB  LYS A  66     -10.473  21.991  15.464  1.00  9.33           C  
ATOM   1103  CG  LYS A  66     -10.371  20.493  15.186  1.00  9.33           C  
ATOM   1104  CD  LYS A  66      -8.990  19.958  15.536  1.00  9.33           C  
ATOM   1105  CE  LYS A  66      -8.877  18.472  15.234  1.00  9.33           C  
ATOM   1106  NZ  LYS A  66      -7.518  17.947  15.547  1.00  9.33           N  
ATOM   1107  H   LYS A  66     -11.215  22.373  13.040  1.00  9.33           H  
ATOM   1108  HA  LYS A  66     -12.615  21.988  15.504  1.00  9.33           H  
ATOM   1109 1HB  LYS A  66      -9.684  22.488  14.898  1.00  9.33           H  
ATOM   1110 2HB  LYS A  66     -10.271  22.159  16.520  1.00  9.33           H  
ATOM   1111 1HG  LYS A  66     -11.116  19.965  15.778  1.00  9.33           H  
ATOM   1112 2HG  LYS A  66     -10.572  20.304  14.137  1.00  9.33           H  
ATOM   1113 1HD  LYS A  66      -8.241  20.495  14.952  1.00  9.33           H  
ATOM   1114 2HD  LYS A  66      -8.791  20.124  16.593  1.00  9.33           H  
ATOM   1115 1HE  LYS A  66      -9.611  17.930  15.827  1.00  9.33           H  
ATOM   1116 2HE  LYS A  66      -9.085  18.308  14.175  1.00  9.33           H  
ATOM   1117 1HZ  LYS A  66      -7.480  16.961  15.333  1.00  9.33           H  
ATOM   1118 2HZ  LYS A  66      -6.832  18.439  14.991  1.00  9.33           H  
ATOM   1119 3HZ  LYS A  66      -7.321  18.087  16.527  1.00  9.33           H  
ATOM   1120  N   ASP A  67     -11.439  25.026  15.044  1.00  9.60           N  
ATOM   1121  CA  ASP A  67     -11.552  26.382  15.564  1.00  9.60           C  
ATOM   1122  C   ASP A  67     -12.987  26.914  15.474  1.00  9.60           C  
ATOM   1123  O   ASP A  67     -13.442  27.637  16.363  1.00  9.60           O  
ATOM   1124  CB  ASP A  67     -10.588  27.335  14.849  1.00  9.60           C  
ATOM   1125  CG  ASP A  67      -9.109  27.111  15.237  1.00  9.60           C  
ATOM   1126  OD1 ASP A  67      -8.860  26.398  16.184  1.00  9.60           O  
ATOM   1127  OD2 ASP A  67      -8.252  27.691  14.608  1.00  9.60           O  
ATOM   1128  H   ASP A  67     -10.948  24.852  14.166  1.00  9.60           H  
ATOM   1129  HA  ASP A  67     -11.273  26.361  16.616  1.00  9.60           H  
ATOM   1130 1HB  ASP A  67     -10.688  27.190  13.768  1.00  9.60           H  
ATOM   1131 2HB  ASP A  67     -10.863  28.364  15.069  1.00  9.60           H  
ATOM   1132  N   LYS A  68     -13.705  26.562  14.401  1.00  9.81           N  
ATOM   1133  CA  LYS A  68     -15.080  27.028  14.218  1.00  9.81           C  
ATOM   1134  C   LYS A  68     -16.092  26.426  15.202  1.00  9.81           C  
ATOM   1135  O   LYS A  68     -17.002  27.130  15.649  1.00  9.81           O  
ATOM   1136  CB  LYS A  68     -15.553  26.760  12.789  1.00  9.81           C  
ATOM   1137  CG  LYS A  68     -14.901  27.644  11.720  1.00  9.81           C  
ATOM   1138  CD  LYS A  68     -15.406  27.286  10.329  1.00  9.81           C  
ATOM   1139  CE  LYS A  68     -14.761  28.154   9.259  1.00  9.81           C  
ATOM   1140  NZ  LYS A  68     -15.249  27.806   7.892  1.00  9.81           N  
ATOM   1141  H   LYS A  68     -13.276  25.982  13.680  1.00  9.81           H  
ATOM   1142  HA  LYS A  68     -15.084  28.106  14.373  1.00  9.81           H  
ATOM   1143 1HB  LYS A  68     -15.336  25.719  12.535  1.00  9.81           H  
ATOM   1144 2HB  LYS A  68     -16.632  26.892  12.733  1.00  9.81           H  
ATOM   1145 1HG  LYS A  68     -15.137  28.687  11.924  1.00  9.81           H  
ATOM   1146 2HG  LYS A  68     -13.824  27.526  11.754  1.00  9.81           H  
ATOM   1147 1HD  LYS A  68     -15.170  26.239  10.124  1.00  9.81           H  
ATOM   1148 2HD  LYS A  68     -16.487  27.412  10.288  1.00  9.81           H  
ATOM   1149 1HE  LYS A  68     -14.990  29.199   9.462  1.00  9.81           H  
ATOM   1150 2HE  LYS A  68     -13.678  28.015   9.295  1.00  9.81           H  
ATOM   1151 1HZ  LYS A  68     -14.799  28.400   7.211  1.00  9.81           H  
ATOM   1152 2HZ  LYS A  68     -15.032  26.841   7.691  1.00  9.81           H  
ATOM   1153 3HZ  LYS A  68     -16.249  27.940   7.848  1.00  9.81           H  
ATOM   1154  N   LEU A  69     -15.954  25.138  15.531  1.00  9.84           N  
ATOM   1155  CA  LEU A  69     -16.915  24.506  16.436  1.00  9.84           C  
ATOM   1156  C   LEU A  69     -16.390  23.208  17.049  1.00  9.84           C  
ATOM   1157  O   LEU A  69     -16.139  23.157  18.255  1.00  9.84           O  
ATOM   1158  OXT LEU A  69     -16.573  22.158  16.434  1.00  9.84           O  
ATOM   1159  CB  LEU A  69     -18.231  24.224  15.689  1.00  9.84           C  
ATOM   1160  CG  LEU A  69     -19.347  23.571  16.516  1.00  9.84           C  
ATOM   1161  CD1 LEU A  69     -19.806  24.550  17.591  1.00  9.84           C  
ATOM   1162  CD2 LEU A  69     -20.502  23.195  15.595  1.00  9.84           C  
ATOM   1163  H   LEU A  69     -15.193  24.591  15.121  1.00  9.84           H  
ATOM   1164  HA  LEU A  69     -17.119  25.202  17.248  1.00  9.84           H  
ATOM   1165 1HB  LEU A  69     -18.623  25.161  15.300  1.00  9.84           H  
ATOM   1166 2HB  LEU A  69     -18.015  23.568  14.846  1.00  9.84           H  
ATOM   1167  HG  LEU A  69     -18.966  22.677  17.009  1.00  9.84           H  
ATOM   1168 1HD1 LEU A  69     -20.595  24.093  18.187  1.00  9.84           H  
ATOM   1169 2HD1 LEU A  69     -18.964  24.804  18.235  1.00  9.84           H  
ATOM   1170 3HD1 LEU A  69     -20.186  25.456  17.118  1.00  9.84           H  
ATOM   1171 1HD2 LEU A  69     -21.298  22.732  16.180  1.00  9.84           H  
ATOM   1172 2HD2 LEU A  69     -20.884  24.092  15.107  1.00  9.84           H  
ATOM   1173 3HD2 LEU A  69     -20.151  22.492  14.840  1.00  9.84           H  
TER    1174
ENDMDL

