REMARK ID 697384 MODEL 1 PepI_robetta
PFRMAT TS
TARGET PepI_robetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.355  -1.679   0.947  1.00  7.27           N  
ATOM      2  CA  MET A   1       2.572  -1.167   0.329  1.00  7.27           C  
ATOM      3  C   MET A   1       2.739   0.313   0.634  1.00  7.27           C  
ATOM      4  O   MET A   1       1.900   0.925   1.296  1.00  7.27           O  
ATOM      5  CB  MET A   1       2.545  -1.357  -1.189  1.00  7.27           C  
ATOM      6  CG  MET A   1       2.502  -2.792  -1.682  1.00  7.27           C  
ATOM      7  SD  MET A   1       2.546  -2.866  -3.482  1.00  7.27           S  
ATOM      8  CE  MET A   1       4.272  -2.514  -3.775  1.00  7.27           C  
ATOM      9 1H   MET A   1       1.207  -2.636   0.662  1.00  7.27           H  
ATOM     10 2H   MET A   1       1.444  -1.635   1.952  1.00  7.27           H  
ATOM     11 3H   MET A   1       0.570  -1.114   0.655  1.00  7.27           H  
ATOM     12  HA  MET A   1       3.430  -1.694   0.747  1.00  7.27           H  
ATOM     13 1HB  MET A   1       1.672  -0.852  -1.590  1.00  7.27           H  
ATOM     14 2HB  MET A   1       3.421  -0.887  -1.637  1.00  7.27           H  
ATOM     15 1HG  MET A   1       3.342  -3.356  -1.290  1.00  7.27           H  
ATOM     16 2HG  MET A   1       1.584  -3.269  -1.340  1.00  7.27           H  
ATOM     17 1HE  MET A   1       4.465  -2.502  -4.847  1.00  7.27           H  
ATOM     18 2HE  MET A   1       4.530  -1.552  -3.344  1.00  7.27           H  
ATOM     19 3HE  MET A   1       4.873  -3.287  -3.308  1.00  7.27           H  
ATOM     20  N   ASN A   2       3.818   0.887   0.126  1.00  7.20           N  
ATOM     21  CA  ASN A   2       4.104   2.309   0.279  1.00  7.20           C  
ATOM     22  C   ASN A   2       4.938   2.813  -0.896  1.00  7.20           C  
ATOM     23  O   ASN A   2       5.301   2.031  -1.776  1.00  7.20           O  
ATOM     24  CB  ASN A   2       4.789   2.566   1.614  1.00  7.20           C  
ATOM     25  CG  ASN A   2       6.092   1.795   1.794  1.00  7.20           C  
ATOM     26  OD1 ASN A   2       6.949   1.720   0.905  1.00  7.20           O  
ATOM     27  ND2 ASN A   2       6.248   1.210   2.962  1.00  7.20           N  
ATOM     28  H   ASN A   2       4.475   0.322  -0.387  1.00  7.20           H  
ATOM     29  HA  ASN A   2       3.161   2.859   0.264  1.00  7.20           H  
ATOM     30 1HB  ASN A   2       4.999   3.629   1.718  1.00  7.20           H  
ATOM     31 2HB  ASN A   2       4.109   2.294   2.423  1.00  7.20           H  
ATOM     32 1HD2 ASN A   2       7.081   0.687   3.154  1.00  7.20           H  
ATOM     33 2HD2 ASN A   2       5.537   1.292   3.662  1.00  7.20           H  
ATOM     34  N   ILE A   3       5.257   4.108  -0.902  1.00  7.06           N  
ATOM     35  CA  ILE A   3       5.995   4.702  -2.017  1.00  7.06           C  
ATOM     36  C   ILE A   3       7.398   4.158  -2.181  1.00  7.06           C  
ATOM     37  O   ILE A   3       7.800   3.813  -3.288  1.00  7.06           O  
ATOM     38  CB  ILE A   3       6.079   6.223  -1.866  1.00  7.06           C  
ATOM     39  CG1 ILE A   3       4.685   6.830  -2.034  1.00  7.06           C  
ATOM     40  CG2 ILE A   3       7.057   6.787  -2.882  1.00  7.06           C  
ATOM     41  CD1 ILE A   3       4.603   8.278  -1.635  1.00  7.06           C  
ATOM     42  H   ILE A   3       4.949   4.698  -0.144  1.00  7.06           H  
ATOM     43  HA  ILE A   3       5.448   4.487  -2.932  1.00  7.06           H  
ATOM     44  HB  ILE A   3       6.425   6.469  -0.864  1.00  7.06           H  
ATOM     45 1HG1 ILE A   3       4.390   6.742  -3.078  1.00  7.06           H  
ATOM     46 2HG1 ILE A   3       3.979   6.266  -1.426  1.00  7.06           H  
ATOM     47 1HG2 ILE A   3       7.118   7.861  -2.758  1.00  7.06           H  
ATOM     48 2HG2 ILE A   3       8.044   6.353  -2.730  1.00  7.06           H  
ATOM     49 3HG2 ILE A   3       6.715   6.553  -3.888  1.00  7.06           H  
ATOM     50 1HD1 ILE A   3       3.585   8.639  -1.784  1.00  7.06           H  
ATOM     51 2HD1 ILE A   3       4.875   8.381  -0.585  1.00  7.06           H  
ATOM     52 3HD1 ILE A   3       5.282   8.858  -2.240  1.00  7.06           H  
ATOM     53  N   TYR A   4       8.125   4.043  -1.079  1.00  6.87           N  
ATOM     54  CA  TYR A   4       9.490   3.540  -1.111  1.00  6.87           C  
ATOM     55  C   TYR A   4       9.517   2.206  -1.836  1.00  6.87           C  
ATOM     56  O   TYR A   4      10.279   2.010  -2.788  1.00  6.87           O  
ATOM     57  CB  TYR A   4       9.970   3.390   0.338  1.00  6.87           C  
ATOM     58  CG  TYR A   4      11.324   2.779   0.577  1.00  6.87           C  
ATOM     59  CD1 TYR A   4      12.461   3.543   0.465  1.00  6.87           C  
ATOM     60  CD2 TYR A   4      11.414   1.444   0.948  1.00  6.87           C  
ATOM     61  CE1 TYR A   4      13.701   2.983   0.719  1.00  6.87           C  
ATOM     62  CE2 TYR A   4      12.647   0.880   1.202  1.00  6.87           C  
ATOM     63  CZ  TYR A   4      13.790   1.646   1.089  1.00  6.87           C  
ATOM     64  OH  TYR A   4      15.021   1.088   1.342  1.00  6.87           O  
ATOM     65  H   TYR A   4       7.722   4.321  -0.198  1.00  6.87           H  
ATOM     66  HA  TYR A   4      10.121   4.243  -1.651  1.00  6.87           H  
ATOM     67 1HB  TYR A   4       9.970   4.375   0.803  1.00  6.87           H  
ATOM     68 2HB  TYR A   4       9.249   2.795   0.885  1.00  6.87           H  
ATOM     69  HD1 TYR A   4      12.377   4.589   0.183  1.00  6.87           H  
ATOM     70  HD2 TYR A   4      10.508   0.843   1.040  1.00  6.87           H  
ATOM     71  HE1 TYR A   4      14.602   3.587   0.633  1.00  6.87           H  
ATOM     72  HE2 TYR A   4      12.718  -0.168   1.493  1.00  6.87           H  
ATOM     73  HH  TYR A   4      14.909   0.167   1.592  1.00  6.87           H  
ATOM     74  N   LEU A   5       8.645   1.302  -1.407  1.00  6.66           N  
ATOM     75  CA  LEU A   5       8.582  -0.023  -1.977  1.00  6.66           C  
ATOM     76  C   LEU A   5       8.170  -0.008  -3.446  1.00  6.66           C  
ATOM     77  O   LEU A   5       8.799  -0.670  -4.269  1.00  6.66           O  
ATOM     78  CB  LEU A   5       7.613  -0.880  -1.172  1.00  6.66           C  
ATOM     79  CG  LEU A   5       7.463  -2.290  -1.656  1.00  6.66           C  
ATOM     80  CD1 LEU A   5       8.818  -2.984  -1.586  1.00  6.66           C  
ATOM     81  CD2 LEU A   5       6.437  -3.001  -0.804  1.00  6.66           C  
ATOM     82  H   LEU A   5       8.018   1.539  -0.640  1.00  6.66           H  
ATOM     83  HA  LEU A   5       9.575  -0.465  -1.907  1.00  6.66           H  
ATOM     84 1HB  LEU A   5       7.948  -0.907  -0.136  1.00  6.66           H  
ATOM     85 2HB  LEU A   5       6.631  -0.406  -1.203  1.00  6.66           H  
ATOM     86  HG  LEU A   5       7.135  -2.281  -2.687  1.00  6.66           H  
ATOM     87 1HD1 LEU A   5       8.727  -4.007  -1.941  1.00  6.66           H  
ATOM     88 2HD1 LEU A   5       9.536  -2.447  -2.207  1.00  6.66           H  
ATOM     89 3HD1 LEU A   5       9.166  -2.991  -0.555  1.00  6.66           H  
ATOM     90 1HD2 LEU A   5       6.316  -4.027  -1.156  1.00  6.66           H  
ATOM     91 2HD2 LEU A   5       6.768  -3.007   0.234  1.00  6.66           H  
ATOM     92 3HD2 LEU A   5       5.496  -2.475  -0.879  1.00  6.66           H  
ATOM     93  N   LYS A   6       7.128   0.752  -3.799  1.00  6.46           N  
ATOM     94  CA  LYS A   6       6.685   0.772  -5.190  1.00  6.46           C  
ATOM     95  C   LYS A   6       7.762   1.296  -6.141  1.00  6.46           C  
ATOM     96  O   LYS A   6       7.940   0.756  -7.245  1.00  6.46           O  
ATOM     97  CB  LYS A   6       5.420   1.621  -5.336  1.00  6.46           C  
ATOM     98  CG  LYS A   6       4.166   0.995  -4.746  1.00  6.46           C  
ATOM     99  CD  LYS A   6       2.962   1.894  -4.903  1.00  6.46           C  
ATOM    100  CE  LYS A   6       1.721   1.254  -4.297  1.00  6.46           C  
ATOM    101  NZ  LYS A   6       0.516   2.128  -4.444  1.00  6.46           N  
ATOM    102  H   LYS A   6       6.626   1.303  -3.100  1.00  6.46           H  
ATOM    103  HA  LYS A   6       6.449  -0.250  -5.482  1.00  6.46           H  
ATOM    104 1HB  LYS A   6       5.578   2.580  -4.832  1.00  6.46           H  
ATOM    105 2HB  LYS A   6       5.237   1.830  -6.388  1.00  6.46           H  
ATOM    106 1HG  LYS A   6       3.963   0.055  -5.252  1.00  6.46           H  
ATOM    107 2HG  LYS A   6       4.322   0.796  -3.693  1.00  6.46           H  
ATOM    108 1HD  LYS A   6       3.155   2.841  -4.395  1.00  6.46           H  
ATOM    109 2HD  LYS A   6       2.788   2.092  -5.959  1.00  6.46           H  
ATOM    110 1HE  LYS A   6       1.533   0.300  -4.787  1.00  6.46           H  
ATOM    111 2HE  LYS A   6       1.900   1.076  -3.236  1.00  6.46           H  
ATOM    112 1HZ  LYS A   6      -0.284   1.673  -4.027  1.00  6.46           H  
ATOM    113 2HZ  LYS A   6       0.680   3.010  -3.981  1.00  6.46           H  
ATOM    114 3HZ  LYS A   6       0.336   2.292  -5.425  1.00  6.46           H  
ATOM    115  N   VAL A   7       8.520   2.311  -5.707  1.00  6.28           N  
ATOM    116  CA  VAL A   7       9.576   2.859  -6.549  1.00  6.28           C  
ATOM    117  C   VAL A   7      10.647   1.813  -6.761  1.00  6.28           C  
ATOM    118  O   VAL A   7      11.109   1.605  -7.891  1.00  6.28           O  
ATOM    119  CB  VAL A   7      10.226   4.098  -5.915  1.00  6.28           C  
ATOM    120  CG1 VAL A   7      11.435   4.529  -6.729  1.00  6.28           C  
ATOM    121  CG2 VAL A   7       9.239   5.228  -5.870  1.00  6.28           C  
ATOM    122  H   VAL A   7       8.339   2.726  -4.789  1.00  6.28           H  
ATOM    123  HA  VAL A   7       9.149   3.134  -7.514  1.00  6.28           H  
ATOM    124  HB  VAL A   7      10.555   3.849  -4.900  1.00  6.28           H  
ATOM    125 1HG1 VAL A   7      11.881   5.405  -6.253  1.00  6.28           H  
ATOM    126 2HG1 VAL A   7      12.158   3.720  -6.771  1.00  6.28           H  
ATOM    127 3HG1 VAL A   7      11.122   4.786  -7.740  1.00  6.28           H  
ATOM    128 1HG2 VAL A   7       9.703   6.103  -5.411  1.00  6.28           H  
ATOM    129 2HG2 VAL A   7       8.925   5.478  -6.883  1.00  6.28           H  
ATOM    130 3HG2 VAL A   7       8.375   4.944  -5.297  1.00  6.28           H  
ATOM    131  N   ILE A   8      11.036   1.149  -5.673  1.00  6.13           N  
ATOM    132  CA  ILE A   8      12.056   0.126  -5.734  1.00  6.13           C  
ATOM    133  C   ILE A   8      11.664  -1.070  -6.562  1.00  6.13           C  
ATOM    134  O   ILE A   8      12.426  -1.493  -7.424  1.00  6.13           O  
ATOM    135  CB  ILE A   8      12.432  -0.318  -4.322  1.00  6.13           C  
ATOM    136  CG1 ILE A   8      13.148   0.832  -3.660  1.00  6.13           C  
ATOM    137  CG2 ILE A   8      13.217  -1.628  -4.308  1.00  6.13           C  
ATOM    138  CD1 ILE A   8      13.336   0.665  -2.224  1.00  6.13           C  
ATOM    139  H   ILE A   8      10.618   1.370  -4.765  1.00  6.13           H  
ATOM    140  HA  ILE A   8      12.936   0.576  -6.184  1.00  6.13           H  
ATOM    141  HB  ILE A   8      11.508  -0.468  -3.757  1.00  6.13           H  
ATOM    142 1HG1 ILE A   8      14.115   0.965  -4.126  1.00  6.13           H  
ATOM    143 2HG1 ILE A   8      12.565   1.730  -3.821  1.00  6.13           H  
ATOM    144 1HG2 ILE A   8      13.433  -1.903  -3.278  1.00  6.13           H  
ATOM    145 2HG2 ILE A   8      12.621  -2.410  -4.770  1.00  6.13           H  
ATOM    146 3HG2 ILE A   8      14.137  -1.525  -4.844  1.00  6.13           H  
ATOM    147 1HD1 ILE A   8      13.844   1.540  -1.835  1.00  6.13           H  
ATOM    148 2HD1 ILE A   8      12.360   0.562  -1.753  1.00  6.13           H  
ATOM    149 3HD1 ILE A   8      13.933  -0.221  -2.028  1.00  6.13           H  
ATOM    150  N   LEU A   9      10.471  -1.603  -6.358  1.00  5.97           N  
ATOM    151  CA  LEU A   9      10.088  -2.773  -7.122  1.00  5.97           C  
ATOM    152  C   LEU A   9      10.000  -2.458  -8.607  1.00  5.97           C  
ATOM    153  O   LEU A   9      10.433  -3.256  -9.447  1.00  5.97           O  
ATOM    154  CB  LEU A   9       8.753  -3.299  -6.625  1.00  5.97           C  
ATOM    155  CG  LEU A   9       8.779  -3.881  -5.231  1.00  5.97           C  
ATOM    156  CD1 LEU A   9       7.371  -4.228  -4.838  1.00  5.97           C  
ATOM    157  CD2 LEU A   9       9.704  -5.077  -5.186  1.00  5.97           C  
ATOM    158  H   LEU A   9       9.847  -1.216  -5.652  1.00  5.97           H  
ATOM    159  HA  LEU A   9      10.845  -3.540  -6.977  1.00  5.97           H  
ATOM    160 1HB  LEU A   9       8.044  -2.467  -6.615  1.00  5.97           H  
ATOM    161 2HB  LEU A   9       8.389  -4.058  -7.312  1.00  5.97           H  
ATOM    162  HG  LEU A   9       9.144  -3.134  -4.539  1.00  5.97           H  
ATOM    163 1HD1 LEU A   9       7.352  -4.629  -3.829  1.00  5.97           H  
ATOM    164 2HD1 LEU A   9       6.777  -3.326  -4.887  1.00  5.97           H  
ATOM    165 3HD1 LEU A   9       6.972  -4.968  -5.527  1.00  5.97           H  
ATOM    166 1HD2 LEU A   9       9.721  -5.482  -4.174  1.00  5.97           H  
ATOM    167 2HD2 LEU A   9       9.349  -5.839  -5.878  1.00  5.97           H  
ATOM    168 3HD2 LEU A   9      10.709  -4.766  -5.469  1.00  5.97           H  
ATOM    169  N   THR A  10       9.493  -1.271  -8.942  1.00  5.78           N  
ATOM    170  CA  THR A  10       9.387  -0.882 -10.333  1.00  5.78           C  
ATOM    171  C   THR A  10      10.775  -0.757 -10.943  1.00  5.78           C  
ATOM    172  O   THR A  10      11.048  -1.274 -12.032  1.00  5.78           O  
ATOM    173  CB  THR A  10       8.670   0.468 -10.468  1.00  5.78           C  
ATOM    174  OG1 THR A  10       7.351   0.374  -9.917  1.00  5.78           O  
ATOM    175  CG2 THR A  10       8.586   0.858 -11.926  1.00  5.78           C  
ATOM    176  H   THR A  10       9.139  -0.628  -8.229  1.00  5.78           H  
ATOM    177  HA  THR A  10       8.833  -1.648 -10.876  1.00  5.78           H  
ATOM    178  HB  THR A  10       9.226   1.232  -9.918  1.00  5.78           H  
ATOM    179  HG1 THR A  10       7.425   0.355  -8.931  1.00  5.78           H  
ATOM    180 1HG2 THR A  10       8.080   1.817 -12.016  1.00  5.78           H  
ATOM    181 2HG2 THR A  10       9.592   0.938 -12.333  1.00  5.78           H  
ATOM    182 3HG2 THR A  10       8.029   0.099 -12.472  1.00  5.78           H  
ATOM    183  N   SER A  11      11.668  -0.095 -10.210  1.00  5.54           N  
ATOM    184  CA  SER A  11      13.014   0.136 -10.668  1.00  5.54           C  
ATOM    185  C   SER A  11      13.781  -1.182 -10.833  1.00  5.54           C  
ATOM    186  O   SER A  11      14.503  -1.346 -11.820  1.00  5.54           O  
ATOM    187  CB  SER A  11      13.691   1.062  -9.685  1.00  5.54           C  
ATOM    188  OG  SER A  11      13.043   2.301  -9.663  1.00  5.54           O  
ATOM    189  H   SER A  11      11.394   0.305  -9.311  1.00  5.54           H  
ATOM    190  HA  SER A  11      12.966   0.630 -11.638  1.00  5.54           H  
ATOM    191 1HB  SER A  11      13.664   0.623  -8.695  1.00  5.54           H  
ATOM    192 2HB  SER A  11      14.726   1.207  -9.969  1.00  5.54           H  
ATOM    193  HG  SER A  11      12.197   2.131  -9.186  1.00  5.54           H  
ATOM    194  N   LEU A  12      13.610  -2.125  -9.889  1.00  5.26           N  
ATOM    195  CA  LEU A  12      14.275  -3.426  -9.959  1.00  5.26           C  
ATOM    196  C   LEU A  12      13.787  -4.222 -11.154  1.00  5.26           C  
ATOM    197  O   LEU A  12      14.577  -4.880 -11.832  1.00  5.26           O  
ATOM    198  CB  LEU A  12      14.029  -4.247  -8.690  1.00  5.26           C  
ATOM    199  CG  LEU A  12      14.704  -3.745  -7.431  1.00  5.26           C  
ATOM    200  CD1 LEU A  12      14.216  -4.550  -6.251  1.00  5.26           C  
ATOM    201  CD2 LEU A  12      16.208  -3.841  -7.591  1.00  5.26           C  
ATOM    202  H   LEU A  12      13.013  -1.924  -9.090  1.00  5.26           H  
ATOM    203  HA  LEU A  12      15.344  -3.259 -10.063  1.00  5.26           H  
ATOM    204 1HB  LEU A  12      12.953  -4.254  -8.499  1.00  5.26           H  
ATOM    205 2HB  LEU A  12      14.354  -5.270  -8.863  1.00  5.26           H  
ATOM    206  HG  LEU A  12      14.436  -2.737  -7.268  1.00  5.26           H  
ATOM    207 1HD1 LEU A  12      14.686  -4.182  -5.340  1.00  5.26           H  
ATOM    208 2HD1 LEU A  12      13.136  -4.447  -6.169  1.00  5.26           H  
ATOM    209 3HD1 LEU A  12      14.471  -5.598  -6.395  1.00  5.26           H  
ATOM    210 1HD2 LEU A  12      16.693  -3.468  -6.688  1.00  5.26           H  
ATOM    211 2HD2 LEU A  12      16.491  -4.879  -7.755  1.00  5.26           H  
ATOM    212 3HD2 LEU A  12      16.522  -3.242  -8.444  1.00  5.26           H  
ATOM    213  N   PHE A  13      12.489  -4.136 -11.442  1.00  4.98           N  
ATOM    214  CA  PHE A  13      11.915  -4.817 -12.591  1.00  4.98           C  
ATOM    215  C   PHE A  13      12.630  -4.371 -13.851  1.00  4.98           C  
ATOM    216  O   PHE A  13      13.130  -5.197 -14.623  1.00  4.98           O  
ATOM    217  CB  PHE A  13      10.417  -4.507 -12.666  1.00  4.98           C  
ATOM    218  CG  PHE A  13       9.679  -4.982 -13.867  1.00  4.98           C  
ATOM    219  CD1 PHE A  13       9.302  -6.303 -14.013  1.00  4.98           C  
ATOM    220  CD2 PHE A  13       9.319  -4.072 -14.846  1.00  4.98           C  
ATOM    221  CE1 PHE A  13       8.582  -6.707 -15.123  1.00  4.98           C  
ATOM    222  CE2 PHE A  13       8.601  -4.463 -15.949  1.00  4.98           C  
ATOM    223  CZ  PHE A  13       8.229  -5.785 -16.089  1.00  4.98           C  
ATOM    224  H   PHE A  13      11.866  -3.603 -10.832  1.00  4.98           H  
ATOM    225  HA  PHE A  13      12.054  -5.891 -12.469  1.00  4.98           H  
ATOM    226 1HB  PHE A  13       9.929  -4.922 -11.786  1.00  4.98           H  
ATOM    227 2HB  PHE A  13      10.277  -3.444 -12.612  1.00  4.98           H  
ATOM    228  HD1 PHE A  13       9.575  -7.024 -13.243  1.00  4.98           H  
ATOM    229  HD2 PHE A  13       9.610  -3.028 -14.725  1.00  4.98           H  
ATOM    230  HE1 PHE A  13       8.289  -7.750 -15.232  1.00  4.98           H  
ATOM    231  HE2 PHE A  13       8.326  -3.734 -16.708  1.00  4.98           H  
ATOM    232  HZ  PHE A  13       7.660  -6.100 -16.962  1.00  4.98           H  
ATOM    233  N   PHE A  14      12.725  -3.062 -14.046  1.00  4.72           N  
ATOM    234  CA  PHE A  14      13.373  -2.585 -15.249  1.00  4.72           C  
ATOM    235  C   PHE A  14      14.872  -2.868 -15.251  1.00  4.72           C  
ATOM    236  O   PHE A  14      15.438  -3.212 -16.291  1.00  4.72           O  
ATOM    237  CB  PHE A  14      13.075  -1.114 -15.438  1.00  4.72           C  
ATOM    238  CG  PHE A  14      11.665  -0.920 -15.880  1.00  4.72           C  
ATOM    239  CD1 PHE A  14      10.756  -0.246 -15.091  1.00  4.72           C  
ATOM    240  CD2 PHE A  14      11.237  -1.450 -17.090  1.00  4.72           C  
ATOM    241  CE1 PHE A  14       9.446  -0.094 -15.502  1.00  4.72           C  
ATOM    242  CE2 PHE A  14       9.933  -1.303 -17.503  1.00  4.72           C  
ATOM    243  CZ  PHE A  14       9.034  -0.622 -16.707  1.00  4.72           C  
ATOM    244  H   PHE A  14      12.316  -2.411 -13.369  1.00  4.72           H  
ATOM    245  HA  PHE A  14      12.937  -3.115 -16.093  1.00  4.72           H  
ATOM    246 1HB  PHE A  14      13.222  -0.585 -14.491  1.00  4.72           H  
ATOM    247 2HB  PHE A  14      13.744  -0.683 -16.181  1.00  4.72           H  
ATOM    248  HD1 PHE A  14      11.085   0.164 -14.136  1.00  4.72           H  
ATOM    249  HD2 PHE A  14      11.948  -1.993 -17.715  1.00  4.72           H  
ATOM    250  HE1 PHE A  14       8.737   0.441 -14.874  1.00  4.72           H  
ATOM    251  HE2 PHE A  14       9.611  -1.725 -18.454  1.00  4.72           H  
ATOM    252  HZ  PHE A  14       8.001  -0.504 -17.030  1.00  4.72           H  
ATOM    253  N   ALA A  15      15.526  -2.755 -14.090  1.00  4.49           N  
ATOM    254  CA  ALA A  15      16.957  -3.024 -14.020  1.00  4.49           C  
ATOM    255  C   ALA A  15      17.243  -4.465 -14.418  1.00  4.49           C  
ATOM    256  O   ALA A  15      18.206  -4.744 -15.137  1.00  4.49           O  
ATOM    257  CB  ALA A  15      17.468  -2.760 -12.618  1.00  4.49           C  
ATOM    258  H   ALA A  15      15.036  -2.454 -13.250  1.00  4.49           H  
ATOM    259  HA  ALA A  15      17.466  -2.367 -14.719  1.00  4.49           H  
ATOM    260 1HB  ALA A  15      18.534  -2.941 -12.569  1.00  4.49           H  
ATOM    261 2HB  ALA A  15      17.266  -1.722 -12.355  1.00  4.49           H  
ATOM    262 3HB  ALA A  15      16.956  -3.418 -11.922  1.00  4.49           H  
ATOM    263  N   LEU A  16      16.374  -5.382 -13.989  1.00  4.29           N  
ATOM    264  CA  LEU A  16      16.523  -6.788 -14.310  1.00  4.29           C  
ATOM    265  C   LEU A  16      16.358  -7.008 -15.798  1.00  4.29           C  
ATOM    266  O   LEU A  16      17.133  -7.748 -16.402  1.00  4.29           O  
ATOM    267  CB  LEU A  16      15.532  -7.646 -13.536  1.00  4.29           C  
ATOM    268  CG  LEU A  16      15.651  -9.132 -13.817  1.00  4.29           C  
ATOM    269  CD1 LEU A  16      17.064  -9.600 -13.458  1.00  4.29           C  
ATOM    270  CD2 LEU A  16      14.605  -9.889 -13.022  1.00  4.29           C  
ATOM    271  H   LEU A  16      15.600  -5.101 -13.386  1.00  4.29           H  
ATOM    272  HA  LEU A  16      17.526  -7.096 -14.027  1.00  4.29           H  
ATOM    273 1HB  LEU A  16      15.684  -7.481 -12.471  1.00  4.29           H  
ATOM    274 2HB  LEU A  16      14.519  -7.326 -13.792  1.00  4.29           H  
ATOM    275  HG  LEU A  16      15.494  -9.302 -14.867  1.00  4.29           H  
ATOM    276 1HD1 LEU A  16      17.164 -10.663 -13.673  1.00  4.29           H  
ATOM    277 2HD1 LEU A  16      17.790  -9.043 -14.048  1.00  4.29           H  
ATOM    278 3HD1 LEU A  16      17.246  -9.425 -12.399  1.00  4.29           H  
ATOM    279 1HD2 LEU A  16      14.687 -10.956 -13.234  1.00  4.29           H  
ATOM    280 2HD2 LEU A  16      14.762  -9.715 -11.958  1.00  4.29           H  
ATOM    281 3HD2 LEU A  16      13.613  -9.537 -13.307  1.00  4.29           H  
ATOM    282  N   ILE A  17      15.369  -6.359 -16.406  1.00  4.11           N  
ATOM    283  CA  ILE A  17      15.163  -6.509 -17.838  1.00  4.11           C  
ATOM    284  C   ILE A  17      16.390  -6.042 -18.609  1.00  4.11           C  
ATOM    285  O   ILE A  17      16.867  -6.744 -19.504  1.00  4.11           O  
ATOM    286  CB  ILE A  17      13.937  -5.721 -18.312  1.00  4.11           C  
ATOM    287  CG1 ILE A  17      12.668  -6.359 -17.751  1.00  4.11           C  
ATOM    288  CG2 ILE A  17      13.911  -5.683 -19.837  1.00  4.11           C  
ATOM    289  CD1 ILE A  17      11.443  -5.508 -17.901  1.00  4.11           C  
ATOM    290  H   ILE A  17      14.736  -5.770 -15.856  1.00  4.11           H  
ATOM    291  HA  ILE A  17      15.002  -7.564 -18.054  1.00  4.11           H  
ATOM    292  HB  ILE A  17      13.990  -4.704 -17.923  1.00  4.11           H  
ATOM    293 1HG1 ILE A  17      12.496  -7.299 -18.269  1.00  4.11           H  
ATOM    294 2HG1 ILE A  17      12.814  -6.570 -16.693  1.00  4.11           H  
ATOM    295 1HG2 ILE A  17      13.045  -5.114 -20.171  1.00  4.11           H  
ATOM    296 2HG2 ILE A  17      14.820  -5.207 -20.205  1.00  4.11           H  
ATOM    297 3HG2 ILE A  17      13.852  -6.699 -20.225  1.00  4.11           H  
ATOM    298 1HD1 ILE A  17      10.605  -6.042 -17.489  1.00  4.11           H  
ATOM    299 2HD1 ILE A  17      11.577  -4.573 -17.365  1.00  4.11           H  
ATOM    300 3HD1 ILE A  17      11.263  -5.302 -18.952  1.00  4.11           H  
ATOM    301  N   ILE A  18      16.951  -4.896 -18.222  1.00  3.97           N  
ATOM    302  CA  ILE A  18      18.143  -4.388 -18.889  1.00  3.97           C  
ATOM    303  C   ILE A  18      19.275  -5.394 -18.776  1.00  3.97           C  
ATOM    304  O   ILE A  18      19.941  -5.702 -19.777  1.00  3.97           O  
ATOM    305  CB  ILE A  18      18.615  -3.067 -18.252  1.00  3.97           C  
ATOM    306  CG1 ILE A  18      17.619  -1.938 -18.526  1.00  3.97           C  
ATOM    307  CG2 ILE A  18      19.998  -2.702 -18.742  1.00  3.97           C  
ATOM    308  CD1 ILE A  18      17.875  -0.700 -17.673  1.00  3.97           C  
ATOM    309  H   ILE A  18      16.524  -4.358 -17.464  1.00  3.97           H  
ATOM    310  HA  ILE A  18      17.916  -4.228 -19.943  1.00  3.97           H  
ATOM    311  HB  ILE A  18      18.656  -3.199 -17.169  1.00  3.97           H  
ATOM    312 1HG1 ILE A  18      17.681  -1.656 -19.575  1.00  3.97           H  
ATOM    313 2HG1 ILE A  18      16.610  -2.297 -18.324  1.00  3.97           H  
ATOM    314 1HG2 ILE A  18      20.304  -1.795 -18.249  1.00  3.97           H  
ATOM    315 2HG2 ILE A  18      20.700  -3.501 -18.497  1.00  3.97           H  
ATOM    316 3HG2 ILE A  18      19.982  -2.550 -19.820  1.00  3.97           H  
ATOM    317 1HD1 ILE A  18      17.136   0.064 -17.910  1.00  3.97           H  
ATOM    318 2HD1 ILE A  18      17.794  -0.966 -16.621  1.00  3.97           H  
ATOM    319 3HD1 ILE A  18      18.872  -0.316 -17.871  1.00  3.97           H  
ATOM    320  N   PHE A  19      19.469  -5.919 -17.559  1.00  3.87           N  
ATOM    321  CA  PHE A  19      20.490  -6.911 -17.271  1.00  3.87           C  
ATOM    322  C   PHE A  19      20.341  -8.167 -18.107  1.00  3.87           C  
ATOM    323  O   PHE A  19      21.299  -8.621 -18.729  1.00  3.87           O  
ATOM    324  CB  PHE A  19      20.468  -7.291 -15.791  1.00  3.87           C  
ATOM    325  CG  PHE A  19      21.393  -8.389 -15.463  1.00  3.87           C  
ATOM    326  CD1 PHE A  19      22.737  -8.154 -15.387  1.00  3.87           C  
ATOM    327  CD2 PHE A  19      20.921  -9.663 -15.219  1.00  3.87           C  
ATOM    328  CE1 PHE A  19      23.614  -9.161 -15.087  1.00  3.87           C  
ATOM    329  CE2 PHE A  19      21.794 -10.671 -14.909  1.00  3.87           C  
ATOM    330  CZ  PHE A  19      23.138 -10.404 -14.847  1.00  3.87           C  
ATOM    331  H   PHE A  19      18.887  -5.597 -16.783  1.00  3.87           H  
ATOM    332  HA  PHE A  19      21.459  -6.463 -17.493  1.00  3.87           H  
ATOM    333 1HB  PHE A  19      20.725  -6.425 -15.186  1.00  3.87           H  
ATOM    334 2HB  PHE A  19      19.471  -7.596 -15.512  1.00  3.87           H  
ATOM    335  HD1 PHE A  19      23.089  -7.156 -15.578  1.00  3.87           H  
ATOM    336  HD2 PHE A  19      19.850  -9.857 -15.275  1.00  3.87           H  
ATOM    337  HE1 PHE A  19      24.688  -8.970 -15.040  1.00  3.87           H  
ATOM    338  HE2 PHE A  19      21.426 -11.678 -14.714  1.00  3.87           H  
ATOM    339  HZ  PHE A  19      23.810 -11.174 -14.606  1.00  3.87           H  
ATOM    340  N   ILE A  20      19.144  -8.740 -18.131  1.00  3.82           N  
ATOM    341  CA  ILE A  20      18.922  -9.973 -18.868  1.00  3.82           C  
ATOM    342  C   ILE A  20      19.150  -9.796 -20.353  1.00  3.82           C  
ATOM    343  O   ILE A  20      19.803 -10.622 -20.992  1.00  3.82           O  
ATOM    344  CB  ILE A  20      17.502 -10.505 -18.649  1.00  3.82           C  
ATOM    345  CG1 ILE A  20      17.336 -10.977 -17.210  1.00  3.82           C  
ATOM    346  CG2 ILE A  20      17.206 -11.618 -19.626  1.00  3.82           C  
ATOM    347  CD1 ILE A  20      15.907 -11.251 -16.848  1.00  3.82           C  
ATOM    348  H   ILE A  20      18.377  -8.321 -17.610  1.00  3.82           H  
ATOM    349  HA  ILE A  20      19.626 -10.717 -18.503  1.00  3.82           H  
ATOM    350  HB  ILE A  20      16.791  -9.687 -18.802  1.00  3.82           H  
ATOM    351 1HG1 ILE A  20      17.917 -11.884 -17.063  1.00  3.82           H  
ATOM    352 2HG1 ILE A  20      17.720 -10.209 -16.542  1.00  3.82           H  
ATOM    353 1HG2 ILE A  20      16.191 -11.978 -19.473  1.00  3.82           H  
ATOM    354 2HG2 ILE A  20      17.305 -11.238 -20.638  1.00  3.82           H  
ATOM    355 3HG2 ILE A  20      17.910 -12.435 -19.469  1.00  3.82           H  
ATOM    356 1HD1 ILE A  20      15.850 -11.579 -15.811  1.00  3.82           H  
ATOM    357 2HD1 ILE A  20      15.324 -10.338 -16.978  1.00  3.82           H  
ATOM    358 3HD1 ILE A  20      15.511 -12.029 -17.495  1.00  3.82           H  
ATOM    359  N   VAL A  21      18.625  -8.719 -20.924  1.00  3.84           N  
ATOM    360  CA  VAL A  21      18.809  -8.512 -22.345  1.00  3.84           C  
ATOM    361  C   VAL A  21      20.271  -8.290 -22.691  1.00  3.84           C  
ATOM    362  O   VAL A  21      20.790  -8.894 -23.643  1.00  3.84           O  
ATOM    363  CB  VAL A  21      17.999  -7.298 -22.817  1.00  3.84           C  
ATOM    364  CG1 VAL A  21      18.346  -6.970 -24.266  1.00  3.84           C  
ATOM    365  CG2 VAL A  21      16.512  -7.600 -22.675  1.00  3.84           C  
ATOM    366  H   VAL A  21      18.088  -8.045 -20.372  1.00  3.84           H  
ATOM    367  HA  VAL A  21      18.455  -9.399 -22.870  1.00  3.84           H  
ATOM    368  HB  VAL A  21      18.257  -6.432 -22.197  1.00  3.84           H  
ATOM    369 1HG1 VAL A  21      17.774  -6.103 -24.590  1.00  3.84           H  
ATOM    370 2HG1 VAL A  21      19.412  -6.753 -24.346  1.00  3.84           H  
ATOM    371 3HG1 VAL A  21      18.102  -7.823 -24.900  1.00  3.84           H  
ATOM    372 1HG2 VAL A  21      15.934  -6.734 -22.994  1.00  3.84           H  
ATOM    373 2HG2 VAL A  21      16.256  -8.459 -23.291  1.00  3.84           H  
ATOM    374 3HG2 VAL A  21      16.283  -7.823 -21.637  1.00  3.84           H  
ATOM    375  N   THR A  22      20.946  -7.437 -21.913  1.00  3.94           N  
ATOM    376  CA  THR A  22      22.331  -7.117 -22.186  1.00  3.94           C  
ATOM    377  C   THR A  22      23.200  -8.351 -22.012  1.00  3.94           C  
ATOM    378  O   THR A  22      24.047  -8.643 -22.863  1.00  3.94           O  
ATOM    379  CB  THR A  22      22.835  -6.021 -21.240  1.00  3.94           C  
ATOM    380  OG1 THR A  22      22.023  -4.851 -21.388  1.00  3.94           O  
ATOM    381  CG2 THR A  22      24.268  -5.678 -21.610  1.00  3.94           C  
ATOM    382  H   THR A  22      20.486  -6.971 -21.129  1.00  3.94           H  
ATOM    383  HA  THR A  22      22.417  -6.770 -23.214  1.00  3.94           H  
ATOM    384  HB  THR A  22      22.785  -6.369 -20.206  1.00  3.94           H  
ATOM    385  HG1 THR A  22      21.129  -5.061 -21.018  1.00  3.94           H  
ATOM    386 1HG2 THR A  22      24.639  -4.899 -20.947  1.00  3.94           H  
ATOM    387 2HG2 THR A  22      24.889  -6.567 -21.510  1.00  3.94           H  
ATOM    388 3HG2 THR A  22      24.305  -5.328 -22.640  1.00  3.94           H  
ATOM    389  N   TYR A  23      22.994  -9.087 -20.919  1.00  4.12           N  
ATOM    390  CA  TYR A  23      23.760 -10.290 -20.661  1.00  4.12           C  
ATOM    391  C   TYR A  23      23.566 -11.322 -21.754  1.00  4.12           C  
ATOM    392  O   TYR A  23      24.528 -11.803 -22.339  1.00  4.12           O  
ATOM    393  CB  TYR A  23      23.447 -10.905 -19.300  1.00  4.12           C  
ATOM    394  CG  TYR A  23      24.170 -12.211 -19.128  1.00  4.12           C  
ATOM    395  CD1 TYR A  23      25.524 -12.218 -18.862  1.00  4.12           C  
ATOM    396  CD2 TYR A  23      23.481 -13.405 -19.246  1.00  4.12           C  
ATOM    397  CE1 TYR A  23      26.197 -13.419 -18.726  1.00  4.12           C  
ATOM    398  CE2 TYR A  23      24.147 -14.604 -19.099  1.00  4.12           C  
ATOM    399  CZ  TYR A  23      25.500 -14.615 -18.840  1.00  4.12           C  
ATOM    400  OH  TYR A  23      26.162 -15.815 -18.688  1.00  4.12           O  
ATOM    401  H   TYR A  23      22.290  -8.809 -20.240  1.00  4.12           H  
ATOM    402  HA  TYR A  23      24.816 -10.016 -20.654  1.00  4.12           H  
ATOM    403 1HB  TYR A  23      23.747 -10.223 -18.500  1.00  4.12           H  
ATOM    404 2HB  TYR A  23      22.371 -11.081 -19.209  1.00  4.12           H  
ATOM    405  HD1 TYR A  23      26.060 -11.279 -18.778  1.00  4.12           H  
ATOM    406  HD2 TYR A  23      22.410 -13.395 -19.456  1.00  4.12           H  
ATOM    407  HE1 TYR A  23      27.269 -13.425 -18.527  1.00  4.12           H  
ATOM    408  HE2 TYR A  23      23.602 -15.543 -19.190  1.00  4.12           H  
ATOM    409  HH  TYR A  23      25.547 -16.540 -18.829  1.00  4.12           H  
ATOM    410  N   ILE A  24      22.336 -11.632 -22.117  1.00  4.31           N  
ATOM    411  CA  ILE A  24      22.168 -12.636 -23.151  1.00  4.31           C  
ATOM    412  C   ILE A  24      22.867 -12.202 -24.444  1.00  4.31           C  
ATOM    413  O   ILE A  24      23.554 -13.005 -25.094  1.00  4.31           O  
ATOM    414  CB  ILE A  24      20.680 -12.910 -23.417  1.00  4.31           C  
ATOM    415  CG1 ILE A  24      20.062 -13.607 -22.211  1.00  4.31           C  
ATOM    416  CG2 ILE A  24      20.498 -13.741 -24.680  1.00  4.31           C  
ATOM    417  CD1 ILE A  24      18.565 -13.664 -22.275  1.00  4.31           C  
ATOM    418  H   ILE A  24      21.516 -11.214 -21.669  1.00  4.31           H  
ATOM    419  HA  ILE A  24      22.630 -13.560 -22.806  1.00  4.31           H  
ATOM    420  HB  ILE A  24      20.163 -11.950 -23.535  1.00  4.31           H  
ATOM    421 1HG1 ILE A  24      20.450 -14.621 -22.146  1.00  4.31           H  
ATOM    422 2HG1 ILE A  24      20.350 -13.068 -21.307  1.00  4.31           H  
ATOM    423 1HG2 ILE A  24      19.437 -13.909 -24.855  1.00  4.31           H  
ATOM    424 2HG2 ILE A  24      20.925 -13.207 -25.529  1.00  4.31           H  
ATOM    425 3HG2 ILE A  24      21.003 -14.699 -24.562  1.00  4.31           H  
ATOM    426 1HD1 ILE A  24      18.181 -14.165 -21.387  1.00  4.31           H  
ATOM    427 2HD1 ILE A  24      18.174 -12.651 -22.324  1.00  4.31           H  
ATOM    428 3HD1 ILE A  24      18.260 -14.214 -23.161  1.00  4.31           H  
ATOM    429  N   THR A  25      22.704 -10.925 -24.805  1.00  4.39           N  
ATOM    430  CA  THR A  25      23.286 -10.353 -26.010  1.00  4.39           C  
ATOM    431  C   THR A  25      24.831 -10.299 -26.036  1.00  4.39           C  
ATOM    432  O   THR A  25      25.440 -10.600 -27.067  1.00  4.39           O  
ATOM    433  CB  THR A  25      22.759  -8.916 -26.192  1.00  4.39           C  
ATOM    434  OG1 THR A  25      21.331  -8.939 -26.300  1.00  4.39           O  
ATOM    435  CG2 THR A  25      23.349  -8.294 -27.442  1.00  4.39           C  
ATOM    436  H   THR A  25      22.128 -10.309 -24.229  1.00  4.39           H  
ATOM    437  HA  THR A  25      22.958 -10.955 -26.855  1.00  4.39           H  
ATOM    438  HB  THR A  25      23.036  -8.319 -25.327  1.00  4.39           H  
ATOM    439  HG1 THR A  25      20.965  -9.154 -25.409  1.00  4.39           H  
ATOM    440 1HG2 THR A  25      22.969  -7.281 -27.553  1.00  4.39           H  
ATOM    441 2HG2 THR A  25      24.435  -8.269 -27.359  1.00  4.39           H  
ATOM    442 3HG2 THR A  25      23.067  -8.888 -28.308  1.00  4.39           H  
ATOM    443  N   THR A  26      25.461  -9.889 -24.924  1.00  4.32           N  
ATOM    444  CA  THR A  26      26.913  -9.658 -24.880  1.00  4.32           C  
ATOM    445  C   THR A  26      27.725 -10.586 -23.958  1.00  4.32           C  
ATOM    446  O   THR A  26      28.959 -10.638 -24.038  1.00  4.32           O  
ATOM    447  CB  THR A  26      27.171  -8.245 -24.347  1.00  4.32           C  
ATOM    448  OG1 THR A  26      26.708  -8.192 -22.982  1.00  4.32           O  
ATOM    449  CG2 THR A  26      26.405  -7.216 -25.152  1.00  4.32           C  
ATOM    450  H   THR A  26      24.901  -9.663 -24.106  1.00  4.32           H  
ATOM    451  HA  THR A  26      27.304  -9.755 -25.890  1.00  4.32           H  
ATOM    452  HB  THR A  26      28.226  -8.022 -24.397  1.00  4.32           H  
ATOM    453  HG1 THR A  26      25.724  -8.283 -22.984  1.00  4.32           H  
ATOM    454 1HG2 THR A  26      26.595  -6.224 -24.745  1.00  4.32           H  
ATOM    455 2HG2 THR A  26      26.728  -7.252 -26.192  1.00  4.32           H  
ATOM    456 3HG2 THR A  26      25.342  -7.431 -25.091  1.00  4.32           H  
ATOM    457  N   LYS A  27      27.037 -11.231 -23.020  1.00  4.09           N  
ATOM    458  CA  LYS A  27      27.582 -12.056 -21.939  1.00  4.09           C  
ATOM    459  C   LYS A  27      28.442 -11.257 -20.941  1.00  4.09           C  
ATOM    460  O   LYS A  27      29.121 -11.824 -20.077  1.00  4.09           O  
ATOM    461  CB  LYS A  27      28.368 -13.249 -22.493  1.00  4.09           C  
ATOM    462  CG  LYS A  27      27.589 -14.131 -23.494  1.00  4.09           C  
ATOM    463  CD  LYS A  27      26.346 -14.752 -22.855  1.00  4.09           C  
ATOM    464  CE  LYS A  27      25.701 -15.802 -23.763  1.00  4.09           C  
ATOM    465  NZ  LYS A  27      25.268 -15.234 -25.078  1.00  4.09           N  
ATOM    466  H   LYS A  27      26.032 -11.164 -23.035  1.00  4.09           H  
ATOM    467  HA  LYS A  27      26.739 -12.464 -21.390  1.00  4.09           H  
ATOM    468 1HB  LYS A  27      29.278 -12.905 -22.979  1.00  4.09           H  
ATOM    469 2HB  LYS A  27      28.665 -13.886 -21.666  1.00  4.09           H  
ATOM    470 1HG  LYS A  27      27.279 -13.530 -24.352  1.00  4.09           H  
ATOM    471 2HG  LYS A  27      28.235 -14.930 -23.852  1.00  4.09           H  
ATOM    472 1HD  LYS A  27      26.609 -15.214 -21.903  1.00  4.09           H  
ATOM    473 2HD  LYS A  27      25.615 -13.975 -22.662  1.00  4.09           H  
ATOM    474 1HE  LYS A  27      26.411 -16.606 -23.945  1.00  4.09           H  
ATOM    475 2HE  LYS A  27      24.827 -16.208 -23.256  1.00  4.09           H  
ATOM    476 1HZ  LYS A  27      24.844 -15.953 -25.637  1.00  4.09           H  
ATOM    477 2HZ  LYS A  27      24.585 -14.463 -24.946  1.00  4.09           H  
ATOM    478 3HZ  LYS A  27      26.067 -14.864 -25.562  1.00  4.09           H  
ATOM    479  N   GLN A  28      28.359  -9.924 -20.986  1.00  3.80           N  
ATOM    480  CA  GLN A  28      29.168  -9.111 -20.091  1.00  3.80           C  
ATOM    481  C   GLN A  28      28.467  -8.900 -18.753  1.00  3.80           C  
ATOM    482  O   GLN A  28      27.986  -7.800 -18.458  1.00  3.80           O  
ATOM    483  CB  GLN A  28      29.489  -7.768 -20.747  1.00  3.80           C  
ATOM    484  CG  GLN A  28      30.225  -7.885 -22.076  1.00  3.80           C  
ATOM    485  CD  GLN A  28      31.566  -8.546 -21.994  1.00  3.80           C  
ATOM    486  OE1 GLN A  28      32.504  -8.058 -21.352  1.00  3.80           O  
ATOM    487  NE2 GLN A  28      31.669  -9.687 -22.677  1.00  3.80           N  
ATOM    488  H   GLN A  28      27.769  -9.460 -21.680  1.00  3.80           H  
ATOM    489  HA  GLN A  28      30.106  -9.633 -19.904  1.00  3.80           H  
ATOM    490 1HB  GLN A  28      28.557  -7.228 -20.935  1.00  3.80           H  
ATOM    491 2HB  GLN A  28      30.091  -7.164 -20.071  1.00  3.80           H  
ATOM    492 1HG  GLN A  28      29.625  -8.498 -22.720  1.00  3.80           H  
ATOM    493 2HG  GLN A  28      30.350  -6.893 -22.510  1.00  3.80           H  
ATOM    494 1HE2 GLN A  28      32.530 -10.195 -22.683  1.00  3.80           H  
ATOM    495 2HE2 GLN A  28      30.854 -10.041 -23.202  1.00  3.80           H  
ATOM    496  N   TRP A  29      28.429  -9.967 -17.957  1.00  3.51           N  
ATOM    497  CA  TRP A  29      27.717 -10.024 -16.671  1.00  3.51           C  
ATOM    498  C   TRP A  29      28.072  -8.874 -15.730  1.00  3.51           C  
ATOM    499  O   TRP A  29      27.191  -8.159 -15.250  1.00  3.51           O  
ATOM    500  CB  TRP A  29      28.051 -11.343 -15.959  1.00  3.51           C  
ATOM    501  CG  TRP A  29      27.361 -11.571 -14.616  1.00  3.51           C  
ATOM    502  CD1 TRP A  29      27.739 -11.070 -13.401  1.00  3.51           C  
ATOM    503  CD2 TRP A  29      26.207 -12.415 -14.351  1.00  3.51           C  
ATOM    504  NE1 TRP A  29      26.894 -11.526 -12.413  1.00  3.51           N  
ATOM    505  CE2 TRP A  29      25.952 -12.343 -12.976  1.00  3.51           C  
ATOM    506  CE3 TRP A  29      25.389 -13.218 -15.153  1.00  3.51           C  
ATOM    507  CZ2 TRP A  29      24.902 -13.034 -12.390  1.00  3.51           C  
ATOM    508  CZ3 TRP A  29      24.340 -13.909 -14.572  1.00  3.51           C  
ATOM    509  CH2 TRP A  29      24.099 -13.818 -13.223  1.00  3.51           C  
ATOM    510  H   TRP A  29      28.875 -10.808 -18.331  1.00  3.51           H  
ATOM    511  HA  TRP A  29      26.646  -9.984 -16.869  1.00  3.51           H  
ATOM    512 1HB  TRP A  29      27.793 -12.171 -16.605  1.00  3.51           H  
ATOM    513 2HB  TRP A  29      29.124 -11.399 -15.791  1.00  3.51           H  
ATOM    514  HD1 TRP A  29      28.588 -10.412 -13.238  1.00  3.51           H  
ATOM    515  HE1 TRP A  29      26.965 -11.308 -11.429  1.00  3.51           H  
ATOM    516  HE3 TRP A  29      25.565 -13.291 -16.197  1.00  3.51           H  
ATOM    517  HZ2 TRP A  29      24.700 -12.980 -11.321  1.00  3.51           H  
ATOM    518  HZ3 TRP A  29      23.710 -14.524 -15.215  1.00  3.51           H  
ATOM    519  HH2 TRP A  29      23.264 -14.373 -12.795  1.00  3.51           H  
ATOM    520  N   GLY A  30      29.369  -8.689 -15.468  1.00  3.30           N  
ATOM    521  CA  GLY A  30      29.829  -7.668 -14.523  1.00  3.30           C  
ATOM    522  C   GLY A  30      29.331  -6.271 -14.881  1.00  3.30           C  
ATOM    523  O   GLY A  30      28.700  -5.596 -14.056  1.00  3.30           O  
ATOM    524  H   GLY A  30      30.044  -9.290 -15.917  1.00  3.30           H  
ATOM    525 1HA  GLY A  30      29.485  -7.928 -13.522  1.00  3.30           H  
ATOM    526 2HA  GLY A  30      30.918  -7.669 -14.496  1.00  3.30           H  
ATOM    527  N   THR A  31      29.622  -5.844 -16.109  1.00  3.19           N  
ATOM    528  CA  THR A  31      29.226  -4.531 -16.596  1.00  3.19           C  
ATOM    529  C   THR A  31      27.717  -4.380 -16.642  1.00  3.19           C  
ATOM    530  O   THR A  31      27.176  -3.338 -16.259  1.00  3.19           O  
ATOM    531  CB  THR A  31      29.789  -4.259 -18.000  1.00  3.19           C  
ATOM    532  OG1 THR A  31      31.227  -4.264 -17.958  1.00  3.19           O  
ATOM    533  CG2 THR A  31      29.291  -2.922 -18.514  1.00  3.19           C  
ATOM    534  H   THR A  31      30.132  -6.460 -16.724  1.00  3.19           H  
ATOM    535  HA  THR A  31      29.620  -3.778 -15.914  1.00  3.19           H  
ATOM    536  HB  THR A  31      29.454  -5.049 -18.676  1.00  3.19           H  
ATOM    537  HG1 THR A  31      31.572  -4.192 -18.854  1.00  3.19           H  
ATOM    538 1HG2 THR A  31      29.688  -2.746 -19.513  1.00  3.19           H  
ATOM    539 2HG2 THR A  31      28.200  -2.935 -18.553  1.00  3.19           H  
ATOM    540 3HG2 THR A  31      29.621  -2.128 -17.846  1.00  3.19           H  
ATOM    541  N   SER A  32      27.026  -5.418 -17.115  1.00  3.22           N  
ATOM    542  CA  SER A  32      25.586  -5.358 -17.245  1.00  3.22           C  
ATOM    543  C   SER A  32      24.935  -5.143 -15.894  1.00  3.22           C  
ATOM    544  O   SER A  32      24.006  -4.338 -15.761  1.00  3.22           O  
ATOM    545  CB  SER A  32      25.088  -6.666 -17.815  1.00  3.22           C  
ATOM    546  OG  SER A  32      25.584  -6.861 -19.095  1.00  3.22           O  
ATOM    547  H   SER A  32      27.503  -6.267 -17.417  1.00  3.22           H  
ATOM    548  HA  SER A  32      25.324  -4.533 -17.907  1.00  3.22           H  
ATOM    549 1HB  SER A  32      25.405  -7.489 -17.175  1.00  3.22           H  
ATOM    550 2HB  SER A  32      24.000  -6.667 -17.840  1.00  3.22           H  
ATOM    551  HG  SER A  32      26.549  -6.980 -18.985  1.00  3.22           H  
ATOM    552  N   LEU A  33      25.432  -5.852 -14.881  1.00  3.36           N  
ATOM    553  CA  LEU A  33      24.878  -5.770 -13.547  1.00  3.36           C  
ATOM    554  C   LEU A  33      25.188  -4.408 -12.942  1.00  3.36           C  
ATOM    555  O   LEU A  33      24.323  -3.783 -12.317  1.00  3.36           O  
ATOM    556  CB  LEU A  33      25.432  -6.905 -12.693  1.00  3.36           C  
ATOM    557  CG  LEU A  33      24.843  -7.052 -11.326  1.00  3.36           C  
ATOM    558  CD1 LEU A  33      23.331  -7.265 -11.467  1.00  3.36           C  
ATOM    559  CD2 LEU A  33      25.488  -8.245 -10.653  1.00  3.36           C  
ATOM    560  H   LEU A  33      26.202  -6.505 -15.049  1.00  3.36           H  
ATOM    561  HA  LEU A  33      23.797  -5.881 -13.611  1.00  3.36           H  
ATOM    562 1HB  LEU A  33      25.299  -7.838 -13.210  1.00  3.36           H  
ATOM    563 2HB  LEU A  33      26.507  -6.745 -12.579  1.00  3.36           H  
ATOM    564  HG  LEU A  33      25.020  -6.149 -10.738  1.00  3.36           H  
ATOM    565 1HD1 LEU A  33      22.886  -7.383 -10.480  1.00  3.36           H  
ATOM    566 2HD1 LEU A  33      22.885  -6.404 -11.966  1.00  3.36           H  
ATOM    567 3HD1 LEU A  33      23.145  -8.164 -12.060  1.00  3.36           H  
ATOM    568 1HD2 LEU A  33      25.065  -8.379  -9.657  1.00  3.36           H  
ATOM    569 2HD2 LEU A  33      25.303  -9.141 -11.252  1.00  3.36           H  
ATOM    570 3HD2 LEU A  33      26.563  -8.078 -10.574  1.00  3.36           H  
ATOM    571  N   GLY A  34      26.423  -3.930 -13.148  1.00  3.60           N  
ATOM    572  CA  GLY A  34      26.844  -2.629 -12.651  1.00  3.60           C  
ATOM    573  C   GLY A  34      25.932  -1.539 -13.203  1.00  3.60           C  
ATOM    574  O   GLY A  34      25.329  -0.777 -12.446  1.00  3.60           O  
ATOM    575  H   GLY A  34      27.107  -4.496 -13.652  1.00  3.60           H  
ATOM    576 1HA  GLY A  34      26.818  -2.624 -11.562  1.00  3.60           H  
ATOM    577 2HA  GLY A  34      27.873  -2.443 -12.959  1.00  3.60           H  
ATOM    578  N   PHE A  35      25.809  -1.488 -14.529  1.00  3.86           N  
ATOM    579  CA  PHE A  35      24.964  -0.507 -15.196  1.00  3.86           C  
ATOM    580  C   PHE A  35      23.529  -0.585 -14.705  1.00  3.86           C  
ATOM    581  O   PHE A  35      22.905   0.440 -14.399  1.00  3.86           O  
ATOM    582  CB  PHE A  35      24.984  -0.705 -16.706  1.00  3.86           C  
ATOM    583  CG  PHE A  35      24.073   0.232 -17.436  1.00  3.86           C  
ATOM    584  CD1 PHE A  35      24.450   1.545 -17.668  1.00  3.86           C  
ATOM    585  CD2 PHE A  35      22.836  -0.194 -17.890  1.00  3.86           C  
ATOM    586  CE1 PHE A  35      23.607   2.412 -18.337  1.00  3.86           C  
ATOM    587  CE2 PHE A  35      21.991   0.671 -18.560  1.00  3.86           C  
ATOM    588  CZ  PHE A  35      22.378   1.973 -18.782  1.00  3.86           C  
ATOM    589  H   PHE A  35      26.323  -2.159 -15.100  1.00  3.86           H  
ATOM    590  HA  PHE A  35      25.349   0.486 -14.973  1.00  3.86           H  
ATOM    591 1HB  PHE A  35      25.998  -0.569 -17.080  1.00  3.86           H  
ATOM    592 2HB  PHE A  35      24.687  -1.732 -16.940  1.00  3.86           H  
ATOM    593  HD1 PHE A  35      25.421   1.891 -17.313  1.00  3.86           H  
ATOM    594  HD2 PHE A  35      22.536  -1.227 -17.708  1.00  3.86           H  
ATOM    595  HE1 PHE A  35      23.913   3.442 -18.512  1.00  3.86           H  
ATOM    596  HE2 PHE A  35      21.022   0.330 -18.912  1.00  3.86           H  
ATOM    597  HZ  PHE A  35      21.712   2.656 -19.308  1.00  3.86           H  
ATOM    598  N   SER A  36      22.984  -1.799 -14.654  1.00  4.15           N  
ATOM    599  CA  SER A  36      21.609  -1.987 -14.245  1.00  4.15           C  
ATOM    600  C   SER A  36      21.391  -1.478 -12.818  1.00  4.15           C  
ATOM    601  O   SER A  36      20.396  -0.795 -12.543  1.00  4.15           O  
ATOM    602  CB  SER A  36      21.291  -3.457 -14.327  1.00  4.15           C  
ATOM    603  OG  SER A  36      21.380  -3.901 -15.652  1.00  4.15           O  
ATOM    604  H   SER A  36      23.524  -2.622 -14.921  1.00  4.15           H  
ATOM    605  HA  SER A  36      20.963  -1.433 -14.925  1.00  4.15           H  
ATOM    606 1HB  SER A  36      21.985  -4.019 -13.705  1.00  4.15           H  
ATOM    607 2HB  SER A  36      20.296  -3.637 -13.953  1.00  4.15           H  
ATOM    608  HG  SER A  36      22.338  -3.892 -15.865  1.00  4.15           H  
ATOM    609  N   SER A  37      22.353  -1.750 -11.929  1.00  4.44           N  
ATOM    610  CA  SER A  37      22.295  -1.308 -10.543  1.00  4.44           C  
ATOM    611  C   SER A  37      22.337   0.220 -10.469  1.00  4.44           C  
ATOM    612  O   SER A  37      21.616   0.837  -9.676  1.00  4.44           O  
ATOM    613  CB  SER A  37      23.455  -1.896  -9.773  1.00  4.44           C  
ATOM    614  OG  SER A  37      23.369  -3.297  -9.741  1.00  4.44           O  
ATOM    615  H   SER A  37      23.150  -2.322 -12.212  1.00  4.44           H  
ATOM    616  HA  SER A  37      21.360  -1.655 -10.105  1.00  4.44           H  
ATOM    617 1HB  SER A  37      24.393  -1.598 -10.235  1.00  4.44           H  
ATOM    618 2HB  SER A  37      23.451  -1.505  -8.760  1.00  4.44           H  
ATOM    619  HG  SER A  37      23.576  -3.581 -10.664  1.00  4.44           H  
ATOM    620  N   LEU A  38      23.170   0.839 -11.311  1.00  4.73           N  
ATOM    621  CA  LEU A  38      23.246   2.290 -11.351  1.00  4.73           C  
ATOM    622  C   LEU A  38      21.925   2.880 -11.841  1.00  4.73           C  
ATOM    623  O   LEU A  38      21.453   3.890 -11.312  1.00  4.73           O  
ATOM    624  CB  LEU A  38      24.395   2.736 -12.250  1.00  4.73           C  
ATOM    625  CG  LEU A  38      25.786   2.437 -11.707  1.00  4.73           C  
ATOM    626  CD1 LEU A  38      26.817   2.741 -12.778  1.00  4.73           C  
ATOM    627  CD2 LEU A  38      26.018   3.269 -10.457  1.00  4.73           C  
ATOM    628  H   LEU A  38      23.774   0.284 -11.921  1.00  4.73           H  
ATOM    629  HA  LEU A  38      23.445   2.649 -10.349  1.00  4.73           H  
ATOM    630 1HB  LEU A  38      24.299   2.234 -13.209  1.00  4.73           H  
ATOM    631 2HB  LEU A  38      24.317   3.808 -12.413  1.00  4.73           H  
ATOM    632  HG  LEU A  38      25.862   1.388 -11.452  1.00  4.73           H  
ATOM    633 1HD1 LEU A  38      27.812   2.519 -12.397  1.00  4.73           H  
ATOM    634 2HD1 LEU A  38      26.618   2.122 -13.652  1.00  4.73           H  
ATOM    635 3HD1 LEU A  38      26.756   3.791 -13.054  1.00  4.73           H  
ATOM    636 1HD2 LEU A  38      27.010   3.055 -10.059  1.00  4.73           H  
ATOM    637 2HD2 LEU A  38      25.945   4.327 -10.704  1.00  4.73           H  
ATOM    638 3HD2 LEU A  38      25.265   3.017  -9.710  1.00  4.73           H  
ATOM    639  N   SER A  39      21.295   2.223 -12.825  1.00  5.00           N  
ATOM    640  CA  SER A  39      20.013   2.691 -13.337  1.00  5.00           C  
ATOM    641  C   SER A  39      18.968   2.621 -12.227  1.00  5.00           C  
ATOM    642  O   SER A  39      18.196   3.566 -12.023  1.00  5.00           O  
ATOM    643  CB  SER A  39      19.569   1.849 -14.524  1.00  5.00           C  
ATOM    644  OG  SER A  39      20.440   2.007 -15.613  1.00  5.00           O  
ATOM    645  H   SER A  39      21.736   1.406 -13.247  1.00  5.00           H  
ATOM    646  HA  SER A  39      20.118   3.727 -13.655  1.00  5.00           H  
ATOM    647 1HB  SER A  39      19.531   0.804 -14.239  1.00  5.00           H  
ATOM    648 2HB  SER A  39      18.564   2.141 -14.816  1.00  5.00           H  
ATOM    649  HG  SER A  39      21.306   1.681 -15.303  1.00  5.00           H  
ATOM    650  N   PHE A  40      18.999   1.530 -11.452  1.00  5.23           N  
ATOM    651  CA  PHE A  40      18.091   1.368 -10.326  1.00  5.23           C  
ATOM    652  C   PHE A  40      18.203   2.484  -9.314  1.00  5.23           C  
ATOM    653  O   PHE A  40      17.199   3.125  -8.976  1.00  5.23           O  
ATOM    654  CB  PHE A  40      18.376   0.051  -9.583  1.00  5.23           C  
ATOM    655  CG  PHE A  40      17.711  -0.028  -8.240  1.00  5.23           C  
ATOM    656  CD1 PHE A  40      16.409  -0.322  -8.110  1.00  5.23           C  
ATOM    657  CD2 PHE A  40      18.449   0.231  -7.084  1.00  5.23           C  
ATOM    658  CE1 PHE A  40      15.814  -0.348  -6.877  1.00  5.23           C  
ATOM    659  CE2 PHE A  40      17.864   0.203  -5.845  1.00  5.23           C  
ATOM    660  CZ  PHE A  40      16.537  -0.086  -5.741  1.00  5.23           C  
ATOM    661  H   PHE A  40      19.652   0.781 -11.680  1.00  5.23           H  
ATOM    662  HA  PHE A  40      17.073   1.349 -10.711  1.00  5.23           H  
ATOM    663 1HB  PHE A  40      18.032  -0.786 -10.185  1.00  5.23           H  
ATOM    664 2HB  PHE A  40      19.428  -0.074  -9.440  1.00  5.23           H  
ATOM    665  HD1 PHE A  40      15.841  -0.534  -8.995  1.00  5.23           H  
ATOM    666  HD2 PHE A  40      19.510   0.468  -7.178  1.00  5.23           H  
ATOM    667  HE1 PHE A  40      14.769  -0.580  -6.812  1.00  5.23           H  
ATOM    668  HE2 PHE A  40      18.455   0.413  -4.953  1.00  5.23           H  
ATOM    669  HZ  PHE A  40      16.062  -0.111  -4.765  1.00  5.23           H  
ATOM    670  N   ILE A  41      19.415   2.715  -8.817  1.00  5.44           N  
ATOM    671  CA  ILE A  41      19.555   3.709  -7.778  1.00  5.44           C  
ATOM    672  C   ILE A  41      19.322   5.113  -8.311  1.00  5.44           C  
ATOM    673  O   ILE A  41      18.750   5.953  -7.615  1.00  5.44           O  
ATOM    674  CB  ILE A  41      20.898   3.576  -7.045  1.00  5.44           C  
ATOM    675  CG1 ILE A  41      20.809   4.353  -5.749  1.00  5.44           C  
ATOM    676  CG2 ILE A  41      22.047   4.068  -7.890  1.00  5.44           C  
ATOM    677  CD1 ILE A  41      19.776   3.793  -4.776  1.00  5.44           C  
ATOM    678  H   ILE A  41      20.218   2.175  -9.146  1.00  5.44           H  
ATOM    679  HA  ILE A  41      18.786   3.512  -7.035  1.00  5.44           H  
ATOM    680  HB  ILE A  41      21.063   2.527  -6.802  1.00  5.44           H  
ATOM    681 1HG1 ILE A  41      21.784   4.357  -5.264  1.00  5.44           H  
ATOM    682 2HG1 ILE A  41      20.536   5.367  -5.983  1.00  5.44           H  
ATOM    683 1HG2 ILE A  41      22.980   3.944  -7.347  1.00  5.44           H  
ATOM    684 2HG2 ILE A  41      22.073   3.487  -8.793  1.00  5.44           H  
ATOM    685 3HG2 ILE A  41      21.915   5.117  -8.133  1.00  5.44           H  
ATOM    686 1HD1 ILE A  41      19.756   4.406  -3.874  1.00  5.44           H  
ATOM    687 2HD1 ILE A  41      18.793   3.803  -5.239  1.00  5.44           H  
ATOM    688 3HD1 ILE A  41      20.039   2.769  -4.513  1.00  5.44           H  
ATOM    689  N   GLY A  42      19.688   5.352  -9.572  1.00  5.64           N  
ATOM    690  CA  GLY A  42      19.470   6.636 -10.203  1.00  5.64           C  
ATOM    691  C   GLY A  42      17.993   6.984 -10.172  1.00  5.64           C  
ATOM    692  O   GLY A  42      17.611   8.057  -9.691  1.00  5.64           O  
ATOM    693  H   GLY A  42      20.163   4.632 -10.115  1.00  5.64           H  
ATOM    694 1HA  GLY A  42      20.047   7.401  -9.688  1.00  5.64           H  
ATOM    695 2HA  GLY A  42      19.821   6.591 -11.235  1.00  5.64           H  
ATOM    696  N   ASN A  43      17.159   6.079 -10.693  1.00  5.84           N  
ATOM    697  CA  ASN A  43      15.720   6.298 -10.727  1.00  5.84           C  
ATOM    698  C   ASN A  43      15.116   6.394  -9.328  1.00  5.84           C  
ATOM    699  O   ASN A  43      14.228   7.222  -9.086  1.00  5.84           O  
ATOM    700  CB  ASN A  43      15.057   5.192 -11.513  1.00  5.84           C  
ATOM    701  CG  ASN A  43      15.293   5.318 -12.992  1.00  5.84           C  
ATOM    702  OD1 ASN A  43      15.603   6.406 -13.496  1.00  5.84           O  
ATOM    703  ND2 ASN A  43      15.157   4.229 -13.705  1.00  5.84           N  
ATOM    704  H   ASN A  43      17.539   5.209 -11.078  1.00  5.84           H  
ATOM    705  HA  ASN A  43      15.532   7.245 -11.230  1.00  5.84           H  
ATOM    706 1HB  ASN A  43      15.455   4.227 -11.175  1.00  5.84           H  
ATOM    707 2HB  ASN A  43      13.987   5.191 -11.317  1.00  5.84           H  
ATOM    708 1HD2 ASN A  43      15.304   4.258 -14.693  1.00  5.84           H  
ATOM    709 2HD2 ASN A  43      14.914   3.369 -13.260  1.00  5.84           H  
ATOM    710  N   PHE A  44      15.612   5.588  -8.383  1.00  6.05           N  
ATOM    711  CA  PHE A  44      15.095   5.655  -7.027  1.00  6.05           C  
ATOM    712  C   PHE A  44      15.290   7.045  -6.442  1.00  6.05           C  
ATOM    713  O   PHE A  44      14.344   7.652  -5.923  1.00  6.05           O  
ATOM    714  CB  PHE A  44      15.756   4.634  -6.106  1.00  6.05           C  
ATOM    715  CG  PHE A  44      15.295   4.790  -4.689  1.00  6.05           C  
ATOM    716  CD1 PHE A  44      14.083   4.265  -4.265  1.00  6.05           C  
ATOM    717  CD2 PHE A  44      16.061   5.503  -3.782  1.00  6.05           C  
ATOM    718  CE1 PHE A  44      13.643   4.452  -2.971  1.00  6.05           C  
ATOM    719  CE2 PHE A  44      15.629   5.692  -2.493  1.00  6.05           C  
ATOM    720  CZ  PHE A  44      14.421   5.172  -2.088  1.00  6.05           C  
ATOM    721  H   PHE A  44      16.333   4.899  -8.612  1.00  6.05           H  
ATOM    722  HA  PHE A  44      14.034   5.448  -7.064  1.00  6.05           H  
ATOM    723 1HB  PHE A  44      15.533   3.620  -6.446  1.00  6.05           H  
ATOM    724 2HB  PHE A  44      16.830   4.767  -6.137  1.00  6.05           H  
ATOM    725  HD1 PHE A  44      13.478   3.707  -4.963  1.00  6.05           H  
ATOM    726  HD2 PHE A  44      17.012   5.923  -4.105  1.00  6.05           H  
ATOM    727  HE1 PHE A  44      12.681   4.034  -2.652  1.00  6.05           H  
ATOM    728  HE2 PHE A  44      16.240   6.259  -1.791  1.00  6.05           H  
ATOM    729  HZ  PHE A  44      14.090   5.333  -1.074  1.00  6.05           H  
ATOM    730  N   ILE A  45      16.526   7.544  -6.525  1.00  6.25           N  
ATOM    731  CA  ILE A  45      16.884   8.840  -5.980  1.00  6.25           C  
ATOM    732  C   ILE A  45      16.132   9.952  -6.678  1.00  6.25           C  
ATOM    733  O   ILE A  45      15.617  10.863  -6.023  1.00  6.25           O  
ATOM    734  CB  ILE A  45      18.392   9.100  -6.091  1.00  6.25           C  
ATOM    735  CG1 ILE A  45      19.157   8.141  -5.171  1.00  6.25           C  
ATOM    736  CG2 ILE A  45      18.688  10.554  -5.734  1.00  6.25           C  
ATOM    737  CD1 ILE A  45      20.643   8.126  -5.422  1.00  6.25           C  
ATOM    738  H   ILE A  45      17.254   6.990  -6.982  1.00  6.25           H  
ATOM    739  HA  ILE A  45      16.612   8.852  -4.926  1.00  6.25           H  
ATOM    740  HB  ILE A  45      18.716   8.895  -7.118  1.00  6.25           H  
ATOM    741 1HG1 ILE A  45      18.981   8.428  -4.137  1.00  6.25           H  
ATOM    742 2HG1 ILE A  45      18.774   7.132  -5.321  1.00  6.25           H  
ATOM    743 1HG2 ILE A  45      19.756  10.737  -5.825  1.00  6.25           H  
ATOM    744 2HG2 ILE A  45      18.149  11.213  -6.414  1.00  6.25           H  
ATOM    745 3HG2 ILE A  45      18.370  10.751  -4.710  1.00  6.25           H  
ATOM    746 1HD1 ILE A  45      21.121   7.425  -4.739  1.00  6.25           H  
ATOM    747 2HD1 ILE A  45      20.830   7.816  -6.454  1.00  6.25           H  
ATOM    748 3HD1 ILE A  45      21.051   9.121  -5.262  1.00  6.25           H  
ATOM    749  N   TYR A  46      16.061   9.889  -8.009  1.00  6.44           N  
ATOM    750  CA  TYR A  46      15.339  10.889  -8.776  1.00  6.44           C  
ATOM    751  C   TYR A  46      13.894  10.998  -8.309  1.00  6.44           C  
ATOM    752  O   TYR A  46      13.390  12.101  -8.052  1.00  6.44           O  
ATOM    753  CB  TYR A  46      15.376  10.546 -10.265  1.00  6.44           C  
ATOM    754  CG  TYR A  46      14.560  11.482 -11.116  1.00  6.44           C  
ATOM    755  CD1 TYR A  46      15.067  12.721 -11.474  1.00  6.44           C  
ATOM    756  CD2 TYR A  46      13.295  11.100 -11.537  1.00  6.44           C  
ATOM    757  CE1 TYR A  46      14.310  13.578 -12.251  1.00  6.44           C  
ATOM    758  CE2 TYR A  46      12.537  11.954 -12.311  1.00  6.44           C  
ATOM    759  CZ  TYR A  46      13.040  13.190 -12.669  1.00  6.44           C  
ATOM    760  OH  TYR A  46      12.286  14.043 -13.445  1.00  6.44           O  
ATOM    761  H   TYR A  46      16.520   9.127  -8.510  1.00  6.44           H  
ATOM    762  HA  TYR A  46      15.817  11.854  -8.623  1.00  6.44           H  
ATOM    763 1HB  TYR A  46      16.407  10.562 -10.620  1.00  6.44           H  
ATOM    764 2HB  TYR A  46      14.998   9.537 -10.410  1.00  6.44           H  
ATOM    765  HD1 TYR A  46      16.061  13.020 -11.141  1.00  6.44           H  
ATOM    766  HD2 TYR A  46      12.899  10.124 -11.251  1.00  6.44           H  
ATOM    767  HE1 TYR A  46      14.707  14.552 -12.533  1.00  6.44           H  
ATOM    768  HE2 TYR A  46      11.543  11.652 -12.639  1.00  6.44           H  
ATOM    769  HH  TYR A  46      12.764  14.866 -13.570  1.00  6.44           H  
ATOM    770  N   ASP A  47      13.206   9.858  -8.205  1.00  6.62           N  
ATOM    771  CA  ASP A  47      11.802   9.883  -7.836  1.00  6.62           C  
ATOM    772  C   ASP A  47      11.630  10.347  -6.393  1.00  6.62           C  
ATOM    773  O   ASP A  47      10.750  11.164  -6.100  1.00  6.62           O  
ATOM    774  CB  ASP A  47      11.183   8.501  -7.997  1.00  6.62           C  
ATOM    775  CG  ASP A  47       9.663   8.531  -7.936  1.00  6.62           C  
ATOM    776  OD1 ASP A  47       9.064   9.070  -8.843  1.00  6.62           O  
ATOM    777  OD2 ASP A  47       9.082   8.097  -6.961  1.00  6.62           O  
ATOM    778  H   ASP A  47      13.653   8.962  -8.416  1.00  6.62           H  
ATOM    779  HA  ASP A  47      11.285  10.583  -8.491  1.00  6.62           H  
ATOM    780 1HB  ASP A  47      11.499   8.071  -8.949  1.00  6.62           H  
ATOM    781 2HB  ASP A  47      11.563   7.843  -7.209  1.00  6.62           H  
ATOM    782  N   TYR A  48      12.489   9.858  -5.492  1.00  6.76           N  
ATOM    783  CA  TYR A  48      12.434  10.260  -4.096  1.00  6.76           C  
ATOM    784  C   TYR A  48      12.589  11.766  -3.970  1.00  6.76           C  
ATOM    785  O   TYR A  48      11.784  12.433  -3.315  1.00  6.76           O  
ATOM    786  CB  TYR A  48      13.522   9.563  -3.281  1.00  6.76           C  
ATOM    787  CG  TYR A  48      13.580  10.033  -1.846  1.00  6.76           C  
ATOM    788  CD1 TYR A  48      12.689   9.536  -0.910  1.00  6.76           C  
ATOM    789  CD2 TYR A  48      14.522  10.986  -1.470  1.00  6.76           C  
ATOM    790  CE1 TYR A  48      12.740   9.985   0.399  1.00  6.76           C  
ATOM    791  CE2 TYR A  48      14.572  11.434  -0.166  1.00  6.76           C  
ATOM    792  CZ  TYR A  48      13.687  10.937   0.769  1.00  6.76           C  
ATOM    793  OH  TYR A  48      13.737  11.379   2.073  1.00  6.76           O  
ATOM    794  H   TYR A  48      13.196   9.178  -5.773  1.00  6.76           H  
ATOM    795  HA  TYR A  48      11.458   9.988  -3.695  1.00  6.76           H  
ATOM    796 1HB  TYR A  48      13.354   8.482  -3.289  1.00  6.76           H  
ATOM    797 2HB  TYR A  48      14.493   9.742  -3.742  1.00  6.76           H  
ATOM    798  HD1 TYR A  48      11.948   8.792  -1.205  1.00  6.76           H  
ATOM    799  HD2 TYR A  48      15.220  11.382  -2.209  1.00  6.76           H  
ATOM    800  HE1 TYR A  48      12.040   9.593   1.136  1.00  6.76           H  
ATOM    801  HE2 TYR A  48      15.311  12.181   0.125  1.00  6.76           H  
ATOM    802  HH  TYR A  48      14.433  12.034   2.163  1.00  6.76           H  
ATOM    803  N   SER A  49      13.630  12.295  -4.621  1.00  6.85           N  
ATOM    804  CA  SER A  49      13.968  13.703  -4.583  1.00  6.85           C  
ATOM    805  C   SER A  49      12.836  14.545  -5.150  1.00  6.85           C  
ATOM    806  O   SER A  49      12.521  15.620  -4.622  1.00  6.85           O  
ATOM    807  CB  SER A  49      15.221  13.933  -5.405  1.00  6.85           C  
ATOM    808  OG  SER A  49      16.312  13.258  -4.851  1.00  6.85           O  
ATOM    809  H   SER A  49      14.239  11.682  -5.156  1.00  6.85           H  
ATOM    810  HA  SER A  49      14.146  13.994  -3.549  1.00  6.85           H  
ATOM    811 1HB  SER A  49      15.055  13.584  -6.426  1.00  6.85           H  
ATOM    812 2HB  SER A  49      15.432  14.999  -5.452  1.00  6.85           H  
ATOM    813  HG  SER A  49      16.146  12.307  -5.056  1.00  6.85           H  
ATOM    814  N   THR A  50      12.207  14.061  -6.226  1.00  6.92           N  
ATOM    815  CA  THR A  50      11.108  14.787  -6.829  1.00  6.92           C  
ATOM    816  C   THR A  50       9.941  14.879  -5.855  1.00  6.92           C  
ATOM    817  O   THR A  50       9.419  15.967  -5.602  1.00  6.92           O  
ATOM    818  CB  THR A  50      10.643  14.093  -8.119  1.00  6.92           C  
ATOM    819  OG1 THR A  50      11.726  14.062  -9.066  1.00  6.92           O  
ATOM    820  CG2 THR A  50       9.460  14.836  -8.718  1.00  6.92           C  
ATOM    821  H   THR A  50      12.516  13.187  -6.656  1.00  6.92           H  
ATOM    822  HA  THR A  50      11.441  15.796  -7.068  1.00  6.92           H  
ATOM    823  HB  THR A  50      10.347  13.069  -7.892  1.00  6.92           H  
ATOM    824  HG1 THR A  50      12.417  13.437  -8.735  1.00  6.92           H  
ATOM    825 1HG2 THR A  50       9.140  14.331  -9.627  1.00  6.92           H  
ATOM    826 2HG2 THR A  50       8.635  14.851  -7.999  1.00  6.92           H  
ATOM    827 3HG2 THR A  50       9.751  15.858  -8.952  1.00  6.92           H  
ATOM    828  N   LYS A  51       9.569  13.750  -5.249  1.00  6.95           N  
ATOM    829  CA  LYS A  51       8.449  13.753  -4.320  1.00  6.95           C  
ATOM    830  C   LYS A  51       8.749  14.583  -3.081  1.00  6.95           C  
ATOM    831  O   LYS A  51       7.887  15.324  -2.601  1.00  6.95           O  
ATOM    832  CB  LYS A  51       8.073  12.327  -3.940  1.00  6.95           C  
ATOM    833  CG  LYS A  51       7.377  11.550  -5.061  1.00  6.95           C  
ATOM    834  CD  LYS A  51       6.970  10.173  -4.595  1.00  6.95           C  
ATOM    835  CE  LYS A  51       6.008   9.487  -5.576  1.00  6.95           C  
ATOM    836  NZ  LYS A  51       6.641   9.215  -6.889  1.00  6.95           N  
ATOM    837  H   LYS A  51      10.045  12.871  -5.469  1.00  6.95           H  
ATOM    838  HA  LYS A  51       7.595  14.207  -4.823  1.00  6.95           H  
ATOM    839 1HB  LYS A  51       8.984  11.778  -3.674  1.00  6.95           H  
ATOM    840 2HB  LYS A  51       7.424  12.336  -3.067  1.00  6.95           H  
ATOM    841 1HG  LYS A  51       6.500  12.097  -5.405  1.00  6.95           H  
ATOM    842 2HG  LYS A  51       8.071  11.437  -5.903  1.00  6.95           H  
ATOM    843 1HD  LYS A  51       7.871   9.553  -4.515  1.00  6.95           H  
ATOM    844 2HD  LYS A  51       6.510  10.247  -3.619  1.00  6.95           H  
ATOM    845 1HE  LYS A  51       5.679   8.545  -5.142  1.00  6.95           H  
ATOM    846 2HE  LYS A  51       5.142  10.124  -5.731  1.00  6.95           H  
ATOM    847 1HZ  LYS A  51       6.002   8.760  -7.507  1.00  6.95           H  
ATOM    848 2HZ  LYS A  51       6.958  10.071  -7.318  1.00  6.95           H  
ATOM    849 3HZ  LYS A  51       7.455   8.615  -6.758  1.00  6.95           H  
ATOM    850  N   LEU A  52       9.982  14.512  -2.593  1.00  6.87           N  
ATOM    851  CA  LEU A  52      10.374  15.296  -1.439  1.00  6.87           C  
ATOM    852  C   LEU A  52      10.272  16.778  -1.766  1.00  6.87           C  
ATOM    853  O   LEU A  52       9.757  17.565  -0.966  1.00  6.87           O  
ATOM    854  CB  LEU A  52      11.787  14.929  -1.002  1.00  6.87           C  
ATOM    855  CG  LEU A  52      12.320  15.695   0.182  1.00  6.87           C  
ATOM    856  CD1 LEU A  52      11.414  15.464   1.379  1.00  6.87           C  
ATOM    857  CD2 LEU A  52      13.730  15.221   0.475  1.00  6.87           C  
ATOM    858  H   LEU A  52      10.660  13.876  -3.013  1.00  6.87           H  
ATOM    859  HA  LEU A  52       9.691  15.073  -0.623  1.00  6.87           H  
ATOM    860 1HB  LEU A  52      11.814  13.864  -0.763  1.00  6.87           H  
ATOM    861 2HB  LEU A  52      12.459  15.101  -1.843  1.00  6.87           H  
ATOM    862  HG  LEU A  52      12.328  16.757  -0.050  1.00  6.87           H  
ATOM    863 1HD1 LEU A  52      11.793  16.016   2.237  1.00  6.87           H  
ATOM    864 2HD1 LEU A  52      10.406  15.809   1.143  1.00  6.87           H  
ATOM    865 3HD1 LEU A  52      11.391  14.400   1.614  1.00  6.87           H  
ATOM    866 1HD2 LEU A  52      14.131  15.767   1.328  1.00  6.87           H  
ATOM    867 2HD2 LEU A  52      13.707  14.158   0.703  1.00  6.87           H  
ATOM    868 3HD2 LEU A  52      14.360  15.393  -0.399  1.00  6.87           H  
ATOM    869  N   SER A  53      10.764  17.169  -2.944  1.00  6.66           N  
ATOM    870  CA  SER A  53      10.722  18.562  -3.345  1.00  6.66           C  
ATOM    871  C   SER A  53       9.277  19.043  -3.423  1.00  6.66           C  
ATOM    872  O   SER A  53       8.964  20.142  -2.948  1.00  6.66           O  
ATOM    873  CB  SER A  53      11.389  18.725  -4.695  1.00  6.66           C  
ATOM    874  OG  SER A  53      12.753  18.401  -4.618  1.00  6.66           O  
ATOM    875  H   SER A  53      11.198  16.494  -3.572  1.00  6.66           H  
ATOM    876  HA  SER A  53      11.253  19.157  -2.603  1.00  6.66           H  
ATOM    877 1HB  SER A  53      10.900  18.081  -5.423  1.00  6.66           H  
ATOM    878 2HB  SER A  53      11.272  19.751  -5.034  1.00  6.66           H  
ATOM    879  HG  SER A  53      12.779  17.423  -4.484  1.00  6.66           H  
ATOM    880  N   ASP A  54       8.380  18.210  -3.974  1.00  6.33           N  
ATOM    881  CA  ASP A  54       6.974  18.585  -4.046  1.00  6.33           C  
ATOM    882  C   ASP A  54       6.387  18.765  -2.646  1.00  6.33           C  
ATOM    883  O   ASP A  54       5.631  19.709  -2.408  1.00  6.33           O  
ATOM    884  CB  ASP A  54       6.154  17.549  -4.825  1.00  6.33           C  
ATOM    885  CG  ASP A  54       6.397  17.569  -6.359  1.00  6.33           C  
ATOM    886  OD1 ASP A  54       6.988  18.509  -6.850  1.00  6.33           O  
ATOM    887  OD2 ASP A  54       5.952  16.652  -7.019  1.00  6.33           O  
ATOM    888  H   ASP A  54       8.692  17.319  -4.367  1.00  6.33           H  
ATOM    889  HA  ASP A  54       6.900  19.537  -4.569  1.00  6.33           H  
ATOM    890 1HB  ASP A  54       6.404  16.554  -4.453  1.00  6.33           H  
ATOM    891 2HB  ASP A  54       5.094  17.708  -4.634  1.00  6.33           H  
ATOM    892  N   LYS A  55       6.768  17.900  -1.697  1.00  5.88           N  
ATOM    893  CA  LYS A  55       6.253  18.051  -0.341  1.00  5.88           C  
ATOM    894  C   LYS A  55       6.743  19.351   0.278  1.00  5.88           C  
ATOM    895  O   LYS A  55       5.981  20.059   0.942  1.00  5.88           O  
ATOM    896  CB  LYS A  55       6.667  16.876   0.545  1.00  5.88           C  
ATOM    897  CG  LYS A  55       5.974  15.558   0.237  1.00  5.88           C  
ATOM    898  CD  LYS A  55       6.476  14.458   1.164  1.00  5.88           C  
ATOM    899  CE  LYS A  55       5.795  13.128   0.888  1.00  5.88           C  
ATOM    900  NZ  LYS A  55       6.292  12.059   1.802  1.00  5.88           N  
ATOM    901  H   LYS A  55       7.382  17.119  -1.931  1.00  5.88           H  
ATOM    902  HA  LYS A  55       5.164  18.089  -0.386  1.00  5.88           H  
ATOM    903 1HB  LYS A  55       7.740  16.712   0.438  1.00  5.88           H  
ATOM    904 2HB  LYS A  55       6.479  17.124   1.588  1.00  5.88           H  
ATOM    905 1HG  LYS A  55       4.898  15.676   0.364  1.00  5.88           H  
ATOM    906 2HG  LYS A  55       6.170  15.277  -0.793  1.00  5.88           H  
ATOM    907 1HD  LYS A  55       7.552  14.339   1.023  1.00  5.88           H  
ATOM    908 2HD  LYS A  55       6.292  14.744   2.198  1.00  5.88           H  
ATOM    909 1HE  LYS A  55       4.721  13.241   1.025  1.00  5.88           H  
ATOM    910 2HE  LYS A  55       5.992  12.832  -0.145  1.00  5.88           H  
ATOM    911 1HZ  LYS A  55       5.822  11.190   1.599  1.00  5.88           H  
ATOM    912 2HZ  LYS A  55       7.287  11.941   1.675  1.00  5.88           H  
ATOM    913 3HZ  LYS A  55       6.105  12.325   2.758  1.00  5.88           H  
ATOM    914  N   LYS A  56       8.007  19.704   0.033  1.00  5.39           N  
ATOM    915  CA  LYS A  56       8.519  20.948   0.587  1.00  5.39           C  
ATOM    916  C   LYS A  56       7.768  22.128  -0.020  1.00  5.39           C  
ATOM    917  O   LYS A  56       7.409  23.076   0.685  1.00  5.39           O  
ATOM    918  CB  LYS A  56      10.026  21.062   0.362  1.00  5.39           C  
ATOM    919  CG  LYS A  56      10.861  20.094   1.223  1.00  5.39           C  
ATOM    920  CD  LYS A  56      12.353  20.236   0.949  1.00  5.39           C  
ATOM    921  CE  LYS A  56      13.175  19.313   1.845  1.00  5.39           C  
ATOM    922  NZ  LYS A  56      14.637  19.423   1.569  1.00  5.39           N  
ATOM    923  H   LYS A  56       8.613  19.087  -0.511  1.00  5.39           H  
ATOM    924  HA  LYS A  56       8.334  20.951   1.660  1.00  5.39           H  
ATOM    925 1HB  LYS A  56      10.248  20.853  -0.686  1.00  5.39           H  
ATOM    926 2HB  LYS A  56      10.352  22.080   0.571  1.00  5.39           H  
ATOM    927 1HG  LYS A  56      10.670  20.287   2.278  1.00  5.39           H  
ATOM    928 2HG  LYS A  56      10.559  19.069   0.998  1.00  5.39           H  
ATOM    929 1HD  LYS A  56      12.549  19.978  -0.095  1.00  5.39           H  
ATOM    930 2HD  LYS A  56      12.661  21.267   1.116  1.00  5.39           H  
ATOM    931 1HE  LYS A  56      12.992  19.574   2.885  1.00  5.39           H  
ATOM    932 2HE  LYS A  56      12.863  18.291   1.683  1.00  5.39           H  
ATOM    933 1HZ  LYS A  56      15.142  18.799   2.182  1.00  5.39           H  
ATOM    934 2HZ  LYS A  56      14.820  19.171   0.609  1.00  5.39           H  
ATOM    935 3HZ  LYS A  56      14.942  20.372   1.732  1.00  5.39           H  
ATOM    936  N   TYR A  57       7.474  22.053  -1.320  1.00  4.95           N  
ATOM    937  CA  TYR A  57       6.715  23.107  -1.971  1.00  4.95           C  
ATOM    938  C   TYR A  57       5.367  23.276  -1.290  1.00  4.95           C  
ATOM    939  O   TYR A  57       4.995  24.390  -0.914  1.00  4.95           O  
ATOM    940  CB  TYR A  57       6.518  22.819  -3.457  1.00  4.95           C  
ATOM    941  CG  TYR A  57       5.650  23.837  -4.167  1.00  4.95           C  
ATOM    942  CD1 TYR A  57       6.180  25.057  -4.561  1.00  4.95           C  
ATOM    943  CD2 TYR A  57       4.318  23.543  -4.427  1.00  4.95           C  
ATOM    944  CE1 TYR A  57       5.384  25.977  -5.214  1.00  4.95           C  
ATOM    945  CE2 TYR A  57       3.523  24.462  -5.079  1.00  4.95           C  
ATOM    946  CZ  TYR A  57       4.051  25.675  -5.474  1.00  4.95           C  
ATOM    947  OH  TYR A  57       3.258  26.594  -6.124  1.00  4.95           O  
ATOM    948  H   TYR A  57       7.805  21.258  -1.869  1.00  4.95           H  
ATOM    949  HA  TYR A  57       7.262  24.043  -1.866  1.00  4.95           H  
ATOM    950 1HB  TYR A  57       7.488  22.782  -3.954  1.00  4.95           H  
ATOM    951 2HB  TYR A  57       6.059  21.847  -3.581  1.00  4.95           H  
ATOM    952  HD1 TYR A  57       7.225  25.288  -4.356  1.00  4.95           H  
ATOM    953  HD2 TYR A  57       3.901  22.583  -4.114  1.00  4.95           H  
ATOM    954  HE1 TYR A  57       5.799  26.935  -5.524  1.00  4.95           H  
ATOM    955  HE2 TYR A  57       2.477  24.231  -5.281  1.00  4.95           H  
ATOM    956  HH  TYR A  57       2.363  26.252  -6.191  1.00  4.95           H  
ATOM    957  N   GLU A  58       4.629  22.173  -1.117  1.00  4.74           N  
ATOM    958  CA  GLU A  58       3.308  22.288  -0.517  1.00  4.74           C  
ATOM    959  C   GLU A  58       3.381  22.836   0.905  1.00  4.74           C  
ATOM    960  O   GLU A  58       2.550  23.661   1.291  1.00  4.74           O  
ATOM    961  CB  GLU A  58       2.566  20.941  -0.525  1.00  4.74           C  
ATOM    962  CG  GLU A  58       2.099  20.475  -1.917  1.00  4.74           C  
ATOM    963  CD  GLU A  58       1.315  19.160  -1.890  1.00  4.74           C  
ATOM    964  OE1 GLU A  58       1.215  18.559  -0.842  1.00  4.74           O  
ATOM    965  OE2 GLU A  58       0.809  18.774  -2.921  1.00  4.74           O  
ATOM    966  H   GLU A  58       4.985  21.269  -1.432  1.00  4.74           H  
ATOM    967  HA  GLU A  58       2.727  22.987  -1.114  1.00  4.74           H  
ATOM    968 1HB  GLU A  58       3.227  20.169  -0.122  1.00  4.74           H  
ATOM    969 2HB  GLU A  58       1.694  21.002   0.126  1.00  4.74           H  
ATOM    970 1HG  GLU A  58       1.475  21.251  -2.357  1.00  4.74           H  
ATOM    971 2HG  GLU A  58       2.979  20.353  -2.552  1.00  4.74           H  
ATOM    972  N   LYS A  59       4.394  22.444   1.679  1.00  4.78           N  
ATOM    973  CA  LYS A  59       4.508  22.974   3.033  1.00  4.78           C  
ATOM    974  C   LYS A  59       4.745  24.484   3.007  1.00  4.78           C  
ATOM    975  O   LYS A  59       4.183  25.229   3.823  1.00  4.78           O  
ATOM    976  CB  LYS A  59       5.627  22.265   3.794  1.00  4.78           C  
ATOM    977  CG  LYS A  59       5.309  20.816   4.171  1.00  4.78           C  
ATOM    978  CD  LYS A  59       6.474  20.163   4.898  1.00  4.78           C  
ATOM    979  CE  LYS A  59       6.162  18.720   5.265  1.00  4.78           C  
ATOM    980  NZ  LYS A  59       7.301  18.071   5.973  1.00  4.78           N  
ATOM    981  H   LYS A  59       5.063  21.752   1.338  1.00  4.78           H  
ATOM    982  HA  LYS A  59       3.569  22.791   3.553  1.00  4.78           H  
ATOM    983 1HB  LYS A  59       6.526  22.254   3.173  1.00  4.78           H  
ATOM    984 2HB  LYS A  59       5.860  22.817   4.702  1.00  4.78           H  
ATOM    985 1HG  LYS A  59       4.431  20.795   4.816  1.00  4.78           H  
ATOM    986 2HG  LYS A  59       5.087  20.249   3.272  1.00  4.78           H  
ATOM    987 1HD  LYS A  59       7.354  20.180   4.250  1.00  4.78           H  
ATOM    988 2HD  LYS A  59       6.700  20.722   5.805  1.00  4.78           H  
ATOM    989 1HE  LYS A  59       5.285  18.697   5.908  1.00  4.78           H  
ATOM    990 2HE  LYS A  59       5.948  18.160   4.352  1.00  4.78           H  
ATOM    991 1HZ  LYS A  59       7.059  17.117   6.199  1.00  4.78           H  
ATOM    992 2HZ  LYS A  59       8.116  18.079   5.378  1.00  4.78           H  
ATOM    993 3HZ  LYS A  59       7.500  18.577   6.823  1.00  4.78           H  
ATOM    994  N   ARG A  60       5.552  24.956   2.050  1.00  5.08           N  
ATOM    995  CA  ARG A  60       5.817  26.384   1.933  1.00  5.08           C  
ATOM    996  C   ARG A  60       4.554  27.141   1.533  1.00  5.08           C  
ATOM    997  O   ARG A  60       4.267  28.211   2.077  1.00  5.08           O  
ATOM    998  CB  ARG A  60       6.924  26.628   0.926  1.00  5.08           C  
ATOM    999  CG  ARG A  60       8.310  26.190   1.403  1.00  5.08           C  
ATOM   1000  CD  ARG A  60       9.321  26.296   0.327  1.00  5.08           C  
ATOM   1001  NE  ARG A  60      10.641  25.881   0.778  1.00  5.08           N  
ATOM   1002  CZ  ARG A  60      11.703  25.699  -0.030  1.00  5.08           C  
ATOM   1003  NH1 ARG A  60      11.586  25.893  -1.326  1.00  5.08           N  
ATOM   1004  NH2 ARG A  60      12.863  25.324   0.479  1.00  5.08           N  
ATOM   1005  H   ARG A  60       6.011  24.307   1.406  1.00  5.08           H  
ATOM   1006  HA  ARG A  60       6.149  26.752   2.902  1.00  5.08           H  
ATOM   1007 1HB  ARG A  60       6.706  26.080   0.011  1.00  5.08           H  
ATOM   1008 2HB  ARG A  60       6.967  27.686   0.674  1.00  5.08           H  
ATOM   1009 1HG  ARG A  60       8.623  26.828   2.228  1.00  5.08           H  
ATOM   1010 2HG  ARG A  60       8.269  25.159   1.744  1.00  5.08           H  
ATOM   1011 1HD  ARG A  60       9.026  25.649  -0.500  1.00  5.08           H  
ATOM   1012 2HD  ARG A  60       9.383  27.326  -0.018  1.00  5.08           H  
ATOM   1013  HE  ARG A  60      10.770  25.723   1.769  1.00  5.08           H  
ATOM   1014 1HH1 ARG A  60      10.699  26.179  -1.714  1.00  5.08           H  
ATOM   1015 2HH1 ARG A  60      12.383  25.757  -1.931  1.00  5.08           H  
ATOM   1016 1HH2 ARG A  60      12.954  25.177   1.475  1.00  5.08           H  
ATOM   1017 2HH2 ARG A  60      13.660  25.189  -0.127  1.00  5.08           H  
ATOM   1018  N   ILE A  61       3.755  26.557   0.643  1.00  5.79           N  
ATOM   1019  CA  ILE A  61       2.531  27.219   0.219  1.00  5.79           C  
ATOM   1020  C   ILE A  61       1.515  27.248   1.341  1.00  5.79           C  
ATOM   1021  O   ILE A  61       0.863  28.271   1.572  1.00  5.79           O  
ATOM   1022  CB  ILE A  61       1.903  26.551  -1.008  1.00  5.79           C  
ATOM   1023  CG1 ILE A  61       2.843  26.653  -2.210  1.00  5.79           C  
ATOM   1024  CG2 ILE A  61       0.562  27.193  -1.297  1.00  5.79           C  
ATOM   1025  CD1 ILE A  61       3.203  28.060  -2.588  1.00  5.79           C  
ATOM   1026  H   ILE A  61       4.033  25.668   0.222  1.00  5.79           H  
ATOM   1027  HA  ILE A  61       2.773  28.246  -0.046  1.00  5.79           H  
ATOM   1028  HB  ILE A  61       1.760  25.487  -0.800  1.00  5.79           H  
ATOM   1029 1HG1 ILE A  61       3.754  26.123  -1.994  1.00  5.79           H  
ATOM   1030 2HG1 ILE A  61       2.364  26.182  -3.058  1.00  5.79           H  
ATOM   1031 1HG2 ILE A  61       0.105  26.708  -2.156  1.00  5.79           H  
ATOM   1032 2HG2 ILE A  61      -0.080  27.075  -0.424  1.00  5.79           H  
ATOM   1033 3HG2 ILE A  61       0.702  28.254  -1.507  1.00  5.79           H  
ATOM   1034 1HD1 ILE A  61       3.868  28.044  -3.451  1.00  5.79           H  
ATOM   1035 2HD1 ILE A  61       2.299  28.614  -2.837  1.00  5.79           H  
ATOM   1036 3HD1 ILE A  61       3.707  28.541  -1.752  1.00  5.79           H  
ATOM   1037  N   ASN A  62       1.379  26.137   2.059  1.00  6.99           N  
ATOM   1038  CA  ASN A  62       0.438  26.092   3.159  1.00  6.99           C  
ATOM   1039  C   ASN A  62       0.840  27.109   4.220  1.00  6.99           C  
ATOM   1040  O   ASN A  62      -0.015  27.809   4.772  1.00  6.99           O  
ATOM   1041  CB  ASN A  62       0.399  24.698   3.742  1.00  6.99           C  
ATOM   1042  CG  ASN A  62      -0.285  23.709   2.830  1.00  6.99           C  
ATOM   1043  OD1 ASN A  62      -1.071  24.080   1.948  1.00  6.99           O  
ATOM   1044  ND2 ASN A  62       0.012  22.449   3.022  1.00  6.99           N  
ATOM   1045  H   ASN A  62       1.925  25.308   1.828  1.00  6.99           H  
ATOM   1046  HA  ASN A  62      -0.551  26.363   2.791  1.00  6.99           H  
ATOM   1047 1HB  ASN A  62       1.422  24.358   3.921  1.00  6.99           H  
ATOM   1048 2HB  ASN A  62      -0.115  24.717   4.701  1.00  6.99           H  
ATOM   1049 1HD2 ASN A  62      -0.399  21.744   2.444  1.00  6.99           H  
ATOM   1050 2HD2 ASN A  62       0.657  22.194   3.740  1.00  6.99           H  
ATOM   1051  N   SER A  63       2.151  27.241   4.459  1.00  8.78           N  
ATOM   1052  CA  SER A  63       2.648  28.195   5.433  1.00  8.78           C  
ATOM   1053  C   SER A  63       2.326  29.614   4.981  1.00  8.78           C  
ATOM   1054  O   SER A  63       1.879  30.439   5.780  1.00  8.78           O  
ATOM   1055  CB  SER A  63       4.143  28.028   5.601  1.00  8.78           C  
ATOM   1056  OG  SER A  63       4.448  26.762   6.135  1.00  8.78           O  
ATOM   1057  H   SER A  63       2.823  26.633   3.990  1.00  8.78           H  
ATOM   1058  HA  SER A  63       2.156  28.010   6.387  1.00  8.78           H  
ATOM   1059 1HB  SER A  63       4.634  28.147   4.638  1.00  8.78           H  
ATOM   1060 2HB  SER A  63       4.521  28.808   6.260  1.00  8.78           H  
ATOM   1061  HG  SER A  63       4.254  26.119   5.411  1.00  8.78           H  
ATOM   1062  N   ASN A  64       2.503  29.892   3.684  1.00 11.21           N  
ATOM   1063  CA  ASN A  64       2.219  31.222   3.174  1.00 11.21           C  
ATOM   1064  C   ASN A  64       0.744  31.551   3.365  1.00 11.21           C  
ATOM   1065  O   ASN A  64       0.397  32.657   3.788  1.00 11.21           O  
ATOM   1066  CB  ASN A  64       2.595  31.315   1.705  1.00 11.21           C  
ATOM   1067  CG  ASN A  64       4.090  31.337   1.468  1.00 11.21           C  
ATOM   1068  OD1 ASN A  64       4.885  31.647   2.365  1.00 11.21           O  
ATOM   1069  ND2 ASN A  64       4.489  31.008   0.264  1.00 11.21           N  
ATOM   1070  H   ASN A  64       2.887  29.184   3.058  1.00 11.21           H  
ATOM   1071  HA  ASN A  64       2.800  31.949   3.743  1.00 11.21           H  
ATOM   1072 1HB  ASN A  64       2.174  30.464   1.173  1.00 11.21           H  
ATOM   1073 2HB  ASN A  64       2.156  32.214   1.277  1.00 11.21           H  
ATOM   1074 1HD2 ASN A  64       5.464  30.999   0.046  1.00 11.21           H  
ATOM   1075 2HD2 ASN A  64       3.818  30.760  -0.433  1.00 11.21           H  
ATOM   1076  N   LYS A  65      -0.132  30.572   3.131  1.00 14.17           N  
ATOM   1077  CA  LYS A  65      -1.553  30.824   3.309  1.00 14.17           C  
ATOM   1078  C   LYS A  65      -1.875  31.114   4.773  1.00 14.17           C  
ATOM   1079  O   LYS A  65      -2.641  32.034   5.076  1.00 14.17           O  
ATOM   1080  CB  LYS A  65      -2.376  29.642   2.796  1.00 14.17           C  
ATOM   1081  CG  LYS A  65      -2.390  29.496   1.271  1.00 14.17           C  
ATOM   1082  CD  LYS A  65      -3.211  28.287   0.835  1.00 14.17           C  
ATOM   1083  CE  LYS A  65      -3.269  28.166  -0.682  1.00 14.17           C  
ATOM   1084  NZ  LYS A  65      -4.049  26.970  -1.115  1.00 14.17           N  
ATOM   1085  H   LYS A  65       0.195  29.668   2.782  1.00 14.17           H  
ATOM   1086  HA  LYS A  65      -1.820  31.704   2.728  1.00 14.17           H  
ATOM   1087 1HB  LYS A  65      -1.970  28.718   3.212  1.00 14.17           H  
ATOM   1088 2HB  LYS A  65      -3.403  29.734   3.143  1.00 14.17           H  
ATOM   1089 1HG  LYS A  65      -2.809  30.395   0.822  1.00 14.17           H  
ATOM   1090 2HG  LYS A  65      -1.366  29.375   0.915  1.00 14.17           H  
ATOM   1091 1HD  LYS A  65      -2.755  27.381   1.243  1.00 14.17           H  
ATOM   1092 2HD  LYS A  65      -4.224  28.372   1.227  1.00 14.17           H  
ATOM   1093 1HE  LYS A  65      -3.735  29.059  -1.093  1.00 14.17           H  
ATOM   1094 2HE  LYS A  65      -2.259  28.087  -1.072  1.00 14.17           H  
ATOM   1095 1HZ  LYS A  65      -4.065  26.925  -2.124  1.00 14.17           H  
ATOM   1096 2HZ  LYS A  65      -3.617  26.132  -0.747  1.00 14.17           H  
ATOM   1097 3HZ  LYS A  65      -4.995  27.041  -0.767  1.00 14.17           H  
ATOM   1098  N   LYS A  66      -1.239  30.381   5.693  1.00 17.29           N  
ATOM   1099  CA  LYS A  66      -1.469  30.606   7.118  1.00 17.29           C  
ATOM   1100  C   LYS A  66      -1.016  32.002   7.540  1.00 17.29           C  
ATOM   1101  O   LYS A  66      -1.659  32.645   8.369  1.00 17.29           O  
ATOM   1102  CB  LYS A  66      -0.751  29.545   7.952  1.00 17.29           C  
ATOM   1103  CG  LYS A  66      -1.361  28.150   7.862  1.00 17.29           C  
ATOM   1104  CD  LYS A  66      -0.563  27.145   8.677  1.00 17.29           C  
ATOM   1105  CE  LYS A  66      -1.151  25.748   8.566  1.00 17.29           C  
ATOM   1106  NZ  LYS A  66      -0.355  24.753   9.336  1.00 17.29           N  
ATOM   1107  H   LYS A  66      -0.617  29.627   5.395  1.00 17.29           H  
ATOM   1108  HA  LYS A  66      -2.540  30.534   7.308  1.00 17.29           H  
ATOM   1109 1HB  LYS A  66       0.287  29.476   7.625  1.00 17.29           H  
ATOM   1110 2HB  LYS A  66      -0.742  29.851   8.997  1.00 17.29           H  
ATOM   1111 1HG  LYS A  66      -2.383  28.180   8.239  1.00 17.29           H  
ATOM   1112 2HG  LYS A  66      -1.389  27.831   6.827  1.00 17.29           H  
ATOM   1113 1HD  LYS A  66       0.465  27.124   8.311  1.00 17.29           H  
ATOM   1114 2HD  LYS A  66      -0.554  27.448   9.723  1.00 17.29           H  
ATOM   1115 1HE  LYS A  66      -2.171  25.758   8.947  1.00 17.29           H  
ATOM   1116 2HE  LYS A  66      -1.167  25.452   7.516  1.00 17.29           H  
ATOM   1117 1HZ  LYS A  66      -0.773  23.838   9.239  1.00 17.29           H  
ATOM   1118 2HZ  LYS A  66       0.591  24.731   8.980  1.00 17.29           H  
ATOM   1119 3HZ  LYS A  66      -0.342  25.013  10.312  1.00 17.29           H  
ATOM   1120  N   ASP A  67       0.088  32.483   6.964  1.00 20.15           N  
ATOM   1121  CA  ASP A  67       0.566  33.819   7.293  1.00 20.15           C  
ATOM   1122  C   ASP A  67      -0.329  34.913   6.699  1.00 20.15           C  
ATOM   1123  O   ASP A  67      -0.543  35.953   7.327  1.00 20.15           O  
ATOM   1124  CB  ASP A  67       2.016  34.019   6.837  1.00 20.15           C  
ATOM   1125  CG  ASP A  67       3.038  33.240   7.695  1.00 20.15           C  
ATOM   1126  OD1 ASP A  67       2.663  32.742   8.734  1.00 20.15           O  
ATOM   1127  OD2 ASP A  67       4.189  33.193   7.320  1.00 20.15           O  
ATOM   1128  H   ASP A  67       0.608  31.898   6.309  1.00 20.15           H  
ATOM   1129  HA  ASP A  67       0.545  33.926   8.376  1.00 20.15           H  
ATOM   1130 1HB  ASP A  67       2.107  33.683   5.799  1.00 20.15           H  
ATOM   1131 2HB  ASP A  67       2.262  35.078   6.862  1.00 20.15           H  
ATOM   1132  N   LYS A  68      -0.856  34.686   5.491  1.00 22.46           N  
ATOM   1133  CA  LYS A  68      -1.714  35.676   4.839  1.00 22.46           C  
ATOM   1134  C   LYS A  68      -3.085  35.861   5.502  1.00 22.46           C  
ATOM   1135  O   LYS A  68      -3.580  36.990   5.574  1.00 22.46           O  
ATOM   1136  CB  LYS A  68      -1.912  35.329   3.363  1.00 22.46           C  
ATOM   1137  CG  LYS A  68      -0.672  35.535   2.485  1.00 22.46           C  
ATOM   1138  CD  LYS A  68      -0.948  35.143   1.040  1.00 22.46           C  
ATOM   1139  CE  LYS A  68       0.279  35.345   0.164  1.00 22.46           C  
ATOM   1140  NZ  LYS A  68       0.018  34.963  -1.254  1.00 22.46           N  
ATOM   1141  H   LYS A  68      -0.631  33.820   5.000  1.00 22.46           H  
ATOM   1142  HA  LYS A  68      -1.202  36.636   4.888  1.00 22.46           H  
ATOM   1143 1HB  LYS A  68      -2.202  34.279   3.283  1.00 22.46           H  
ATOM   1144 2HB  LYS A  68      -2.726  35.926   2.956  1.00 22.46           H  
ATOM   1145 1HG  LYS A  68      -0.381  36.584   2.517  1.00 22.46           H  
ATOM   1146 2HG  LYS A  68       0.151  34.942   2.868  1.00 22.46           H  
ATOM   1147 1HD  LYS A  68      -1.237  34.089   1.006  1.00 22.46           H  
ATOM   1148 2HD  LYS A  68      -1.769  35.741   0.649  1.00 22.46           H  
ATOM   1149 1HE  LYS A  68       0.575  36.391   0.201  1.00 22.46           H  
ATOM   1150 2HE  LYS A  68       1.096  34.732   0.551  1.00 22.46           H  
ATOM   1151 1HZ  LYS A  68       0.854  35.110  -1.802  1.00 22.46           H  
ATOM   1152 2HZ  LYS A  68      -0.247  33.990  -1.299  1.00 22.46           H  
ATOM   1153 3HZ  LYS A  68      -0.730  35.532  -1.623  1.00 22.46           H  
ATOM   1154  N   LEU A  69      -3.704  34.776   5.975  1.00 24.06           N  
ATOM   1155  CA  LEU A  69      -5.028  34.896   6.586  1.00 24.06           C  
ATOM   1156  C   LEU A  69      -5.402  33.682   7.438  1.00 24.06           C  
ATOM   1157  O   LEU A  69      -5.499  33.799   8.661  1.00 24.06           O  
ATOM   1158  OXT LEU A  69      -5.951  32.730   6.884  1.00 24.06           O  
ATOM   1159  CB  LEU A  69      -6.094  35.103   5.495  1.00 24.06           C  
ATOM   1160  CG  LEU A  69      -7.538  35.262   5.989  1.00 24.06           C  
ATOM   1161  CD1 LEU A  69      -7.651  36.557   6.784  1.00 24.06           C  
ATOM   1162  CD2 LEU A  69      -8.482  35.275   4.793  1.00 24.06           C  
ATOM   1163  H   LEU A  69      -3.261  33.859   5.877  1.00 24.06           H  
ATOM   1164  HA  LEU A  69      -5.020  35.771   7.234  1.00 24.06           H  
ATOM   1165 1HB  LEU A  69      -5.848  35.996   4.925  1.00 24.06           H  
ATOM   1166 2HB  LEU A  69      -6.066  34.249   4.819  1.00 24.06           H  
ATOM   1167  HG  LEU A  69      -7.796  34.433   6.648  1.00 24.06           H  
ATOM   1168 1HD1 LEU A  69      -8.672  36.676   7.145  1.00 24.06           H  
ATOM   1169 2HD1 LEU A  69      -6.968  36.524   7.633  1.00 24.06           H  
ATOM   1170 3HD1 LEU A  69      -7.391  37.400   6.143  1.00 24.06           H  
ATOM   1171 1HD2 LEU A  69      -9.509  35.389   5.140  1.00 24.06           H  
ATOM   1172 2HD2 LEU A  69      -8.225  36.108   4.138  1.00 24.06           H  
ATOM   1173 3HD2 LEU A  69      -8.386  34.338   4.244  1.00 24.06           H  
TER    1174
ENDMDL

REMARK ID 697384 MODEL 2 PepI_robetta
PFRMAT TS
TARGET PepI_robetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.851   0.945   1.585  1.00  7.13           N  
ATOM      2  CA  MET A   1       0.120   0.227   0.764  1.00  7.13           C  
ATOM      3  C   MET A   1       0.993   1.115  -0.115  1.00  7.13           C  
ATOM      4  O   MET A   1       2.202   0.902  -0.197  1.00  7.13           O  
ATOM      5  CB  MET A   1      -0.564  -0.770  -0.149  1.00  7.13           C  
ATOM      6  CG  MET A   1       0.416  -1.540  -1.012  1.00  7.13           C  
ATOM      7  SD  MET A   1      -0.381  -2.581  -2.229  1.00  7.13           S  
ATOM      8  CE  MET A   1      -0.944  -1.315  -3.369  1.00  7.13           C  
ATOM      9 1H   MET A   1      -1.088   0.375   2.386  1.00  7.13           H  
ATOM     10 2H   MET A   1      -0.457   1.817   1.903  1.00  7.13           H  
ATOM     11 3H   MET A   1      -1.687   1.122   1.048  1.00  7.13           H  
ATOM     12  HA  MET A   1       0.786  -0.317   1.435  1.00  7.13           H  
ATOM     13 1HB  MET A   1      -1.134  -1.483   0.444  1.00  7.13           H  
ATOM     14 2HB  MET A   1      -1.261  -0.249  -0.807  1.00  7.13           H  
ATOM     15 1HG  MET A   1       1.044  -0.826  -1.530  1.00  7.13           H  
ATOM     16 2HG  MET A   1       1.054  -2.163  -0.385  1.00  7.13           H  
ATOM     17 1HE  MET A   1      -1.469  -1.781  -4.202  1.00  7.13           H  
ATOM     18 2HE  MET A   1      -1.616  -0.629  -2.851  1.00  7.13           H  
ATOM     19 3HE  MET A   1      -0.088  -0.756  -3.748  1.00  7.13           H  
ATOM     20  N   ASN A   2       0.405   2.095  -0.798  1.00  6.97           N  
ATOM     21  CA  ASN A   2       1.209   2.892  -1.726  1.00  6.97           C  
ATOM     22  C   ASN A   2       2.372   3.643  -1.073  1.00  6.97           C  
ATOM     23  O   ASN A   2       3.456   3.702  -1.647  1.00  6.97           O  
ATOM     24  CB  ASN A   2       0.318   3.854  -2.470  1.00  6.97           C  
ATOM     25  CG  ASN A   2      -0.536   3.163  -3.507  1.00  6.97           C  
ATOM     26  OD1 ASN A   2      -0.238   2.050  -3.958  1.00  6.97           O  
ATOM     27  ND2 ASN A   2      -1.608   3.807  -3.890  1.00  6.97           N  
ATOM     28  H   ASN A   2      -0.584   2.279  -0.730  1.00  6.97           H  
ATOM     29  HA  ASN A   2       1.647   2.209  -2.456  1.00  6.97           H  
ATOM     30 1HB  ASN A   2      -0.331   4.372  -1.765  1.00  6.97           H  
ATOM     31 2HB  ASN A   2       0.933   4.607  -2.963  1.00  6.97           H  
ATOM     32 1HD2 ASN A   2      -2.218   3.402  -4.573  1.00  6.97           H  
ATOM     33 2HD2 ASN A   2      -1.819   4.702  -3.502  1.00  6.97           H  
ATOM     34  N   ILE A   3       2.196   4.169   0.141  1.00  6.73           N  
ATOM     35  CA  ILE A   3       3.310   4.869   0.783  1.00  6.73           C  
ATOM     36  C   ILE A   3       4.445   3.906   1.055  1.00  6.73           C  
ATOM     37  O   ILE A   3       5.604   4.186   0.762  1.00  6.73           O  
ATOM     38  CB  ILE A   3       2.905   5.538   2.096  1.00  6.73           C  
ATOM     39  CG1 ILE A   3       1.937   6.690   1.824  1.00  6.73           C  
ATOM     40  CG2 ILE A   3       4.151   6.017   2.822  1.00  6.73           C  
ATOM     41  CD1 ILE A   3       1.275   7.227   3.067  1.00  6.73           C  
ATOM     42  H   ILE A   3       1.301   4.105   0.600  1.00  6.73           H  
ATOM     43  HA  ILE A   3       3.673   5.641   0.101  1.00  6.73           H  
ATOM     44  HB  ILE A   3       2.382   4.817   2.722  1.00  6.73           H  
ATOM     45 1HG1 ILE A   3       2.485   7.501   1.346  1.00  6.73           H  
ATOM     46 2HG1 ILE A   3       1.161   6.347   1.140  1.00  6.73           H  
ATOM     47 1HG2 ILE A   3       3.863   6.475   3.761  1.00  6.73           H  
ATOM     48 2HG2 ILE A   3       4.811   5.172   3.021  1.00  6.73           H  
ATOM     49 3HG2 ILE A   3       4.676   6.744   2.205  1.00  6.73           H  
ATOM     50 1HD1 ILE A   3       0.605   8.044   2.798  1.00  6.73           H  
ATOM     51 2HD1 ILE A   3       0.704   6.432   3.547  1.00  6.73           H  
ATOM     52 3HD1 ILE A   3       2.031   7.590   3.750  1.00  6.73           H  
ATOM     53  N   TYR A   4       4.090   2.742   1.587  1.00  6.43           N  
ATOM     54  CA  TYR A   4       5.039   1.691   1.900  1.00  6.43           C  
ATOM     55  C   TYR A   4       5.868   1.400   0.663  1.00  6.43           C  
ATOM     56  O   TYR A   4       7.103   1.435   0.709  1.00  6.43           O  
ATOM     57  CB  TYR A   4       4.237   0.455   2.352  1.00  6.43           C  
ATOM     58  CG  TYR A   4       4.960  -0.828   2.623  1.00  6.43           C  
ATOM     59  CD1 TYR A   4       5.583  -1.040   3.828  1.00  6.43           C  
ATOM     60  CD2 TYR A   4       4.954  -1.822   1.652  1.00  6.43           C  
ATOM     61  CE1 TYR A   4       6.212  -2.249   4.078  1.00  6.43           C  
ATOM     62  CE2 TYR A   4       5.579  -3.027   1.891  1.00  6.43           C  
ATOM     63  CZ  TYR A   4       6.207  -3.244   3.103  1.00  6.43           C  
ATOM     64  OH  TYR A   4       6.832  -4.443   3.351  1.00  6.43           O  
ATOM     65  H   TYR A   4       3.116   2.584   1.775  1.00  6.43           H  
ATOM     66  HA  TYR A   4       5.704   2.027   2.694  1.00  6.43           H  
ATOM     67 1HB  TYR A   4       3.694   0.717   3.259  1.00  6.43           H  
ATOM     68 2HB  TYR A   4       3.501   0.233   1.618  1.00  6.43           H  
ATOM     69  HD1 TYR A   4       5.572  -0.259   4.585  1.00  6.43           H  
ATOM     70  HD2 TYR A   4       4.451  -1.647   0.701  1.00  6.43           H  
ATOM     71  HE1 TYR A   4       6.704  -2.422   5.035  1.00  6.43           H  
ATOM     72  HE2 TYR A   4       5.574  -3.805   1.129  1.00  6.43           H  
ATOM     73  HH  TYR A   4       6.737  -5.016   2.587  1.00  6.43           H  
ATOM     74  N   LEU A   5       5.186   1.164  -0.457  1.00  6.09           N  
ATOM     75  CA  LEU A   5       5.877   0.851  -1.690  1.00  6.09           C  
ATOM     76  C   LEU A   5       6.718   2.002  -2.224  1.00  6.09           C  
ATOM     77  O   LEU A   5       7.841   1.788  -2.662  1.00  6.09           O  
ATOM     78  CB  LEU A   5       4.865   0.443  -2.753  1.00  6.09           C  
ATOM     79  CG  LEU A   5       4.170  -0.867  -2.489  1.00  6.09           C  
ATOM     80  CD1 LEU A   5       3.107  -1.077  -3.546  1.00  6.09           C  
ATOM     81  CD2 LEU A   5       5.205  -1.987  -2.471  1.00  6.09           C  
ATOM     82  H   LEU A   5       4.165   1.176  -0.437  1.00  6.09           H  
ATOM     83  HA  LEU A   5       6.538   0.009  -1.497  1.00  6.09           H  
ATOM     84 1HB  LEU A   5       4.101   1.221  -2.813  1.00  6.09           H  
ATOM     85 2HB  LEU A   5       5.371   0.378  -3.715  1.00  6.09           H  
ATOM     86  HG  LEU A   5       3.671  -0.825  -1.521  1.00  6.09           H  
ATOM     87 1HD1 LEU A   5       2.585  -2.014  -3.359  1.00  6.09           H  
ATOM     88 2HD1 LEU A   5       2.396  -0.250  -3.511  1.00  6.09           H  
ATOM     89 3HD1 LEU A   5       3.572  -1.112  -4.528  1.00  6.09           H  
ATOM     90 1HD2 LEU A   5       4.706  -2.936  -2.271  1.00  6.09           H  
ATOM     91 2HD2 LEU A   5       5.709  -2.036  -3.438  1.00  6.09           H  
ATOM     92 3HD2 LEU A   5       5.939  -1.790  -1.687  1.00  6.09           H  
ATOM     93  N   LYS A   6       6.231   3.237  -2.149  1.00  5.74           N  
ATOM     94  CA  LYS A   6       7.024   4.340  -2.680  1.00  5.74           C  
ATOM     95  C   LYS A   6       8.324   4.523  -1.910  1.00  5.74           C  
ATOM     96  O   LYS A   6       9.389   4.744  -2.509  1.00  5.74           O  
ATOM     97  CB  LYS A   6       6.219   5.640  -2.657  1.00  5.74           C  
ATOM     98  CG  LYS A   6       5.091   5.709  -3.692  1.00  5.74           C  
ATOM     99  CD  LYS A   6       4.310   7.006  -3.572  1.00  5.74           C  
ATOM    100  CE  LYS A   6       3.183   7.072  -4.591  1.00  5.74           C  
ATOM    101  NZ  LYS A   6       2.403   8.339  -4.475  1.00  5.74           N  
ATOM    102  H   LYS A   6       5.300   3.409  -1.771  1.00  5.74           H  
ATOM    103  HA  LYS A   6       7.277   4.111  -3.713  1.00  5.74           H  
ATOM    104 1HB  LYS A   6       5.764   5.757  -1.668  1.00  5.74           H  
ATOM    105 2HB  LYS A   6       6.884   6.487  -2.815  1.00  5.74           H  
ATOM    106 1HG  LYS A   6       5.520   5.650  -4.692  1.00  5.74           H  
ATOM    107 2HG  LYS A   6       4.419   4.869  -3.565  1.00  5.74           H  
ATOM    108 1HD  LYS A   6       3.882   7.070  -2.569  1.00  5.74           H  
ATOM    109 2HD  LYS A   6       4.979   7.852  -3.720  1.00  5.74           H  
ATOM    110 1HE  LYS A   6       3.603   7.004  -5.592  1.00  5.74           H  
ATOM    111 2HE  LYS A   6       2.511   6.227  -4.431  1.00  5.74           H  
ATOM    112 1HZ  LYS A   6       1.666   8.345  -5.165  1.00  5.74           H  
ATOM    113 2HZ  LYS A   6       2.001   8.404  -3.552  1.00  5.74           H  
ATOM    114 3HZ  LYS A   6       3.016   9.127  -4.631  1.00  5.74           H  
ATOM    115  N   VAL A   7       8.261   4.363  -0.589  1.00  5.42           N  
ATOM    116  CA  VAL A   7       9.442   4.514   0.243  1.00  5.42           C  
ATOM    117  C   VAL A   7      10.434   3.405  -0.044  1.00  5.42           C  
ATOM    118  O   VAL A   7      11.631   3.665  -0.224  1.00  5.42           O  
ATOM    119  CB  VAL A   7       9.056   4.479   1.722  1.00  5.42           C  
ATOM    120  CG1 VAL A   7      10.284   4.469   2.597  1.00  5.42           C  
ATOM    121  CG2 VAL A   7       8.223   5.681   2.043  1.00  5.42           C  
ATOM    122  H   VAL A   7       7.357   4.168  -0.149  1.00  5.42           H  
ATOM    123  HA  VAL A   7       9.906   5.474   0.017  1.00  5.42           H  
ATOM    124  HB  VAL A   7       8.480   3.568   1.917  1.00  5.42           H  
ATOM    125 1HG1 VAL A   7       9.955   4.441   3.634  1.00  5.42           H  
ATOM    126 2HG1 VAL A   7      10.893   3.597   2.370  1.00  5.42           H  
ATOM    127 3HG1 VAL A   7      10.868   5.373   2.423  1.00  5.42           H  
ATOM    128 1HG2 VAL A   7       7.932   5.644   3.092  1.00  5.42           H  
ATOM    129 2HG2 VAL A   7       8.798   6.588   1.859  1.00  5.42           H  
ATOM    130 3HG2 VAL A   7       7.338   5.697   1.429  1.00  5.42           H  
ATOM    131  N   ILE A   8       9.935   2.169  -0.104  1.00  5.13           N  
ATOM    132  CA  ILE A   8      10.783   1.025  -0.369  1.00  5.13           C  
ATOM    133  C   ILE A   8      11.399   1.043  -1.740  1.00  5.13           C  
ATOM    134  O   ILE A   8      12.602   0.856  -1.871  1.00  5.13           O  
ATOM    135  CB  ILE A   8       9.990  -0.269  -0.191  1.00  5.13           C  
ATOM    136  CG1 ILE A   8       9.685  -0.422   1.272  1.00  5.13           C  
ATOM    137  CG2 ILE A   8      10.700  -1.478  -0.801  1.00  5.13           C  
ATOM    138  CD1 ILE A   8       8.712  -1.464   1.556  1.00  5.13           C  
ATOM    139  H   ILE A   8       8.936   2.015   0.053  1.00  5.13           H  
ATOM    140  HA  ILE A   8      11.584   1.030   0.364  1.00  5.13           H  
ATOM    141  HB  ILE A   8       9.027  -0.149  -0.692  1.00  5.13           H  
ATOM    142 1HG1 ILE A   8      10.598  -0.641   1.809  1.00  5.13           H  
ATOM    143 2HG1 ILE A   8       9.287   0.520   1.639  1.00  5.13           H  
ATOM    144 1HG2 ILE A   8      10.081  -2.361  -0.666  1.00  5.13           H  
ATOM    145 2HG2 ILE A   8      10.853  -1.308  -1.862  1.00  5.13           H  
ATOM    146 3HG2 ILE A   8      11.644  -1.638  -0.333  1.00  5.13           H  
ATOM    147 1HD1 ILE A   8       8.543  -1.500   2.625  1.00  5.13           H  
ATOM    148 2HD1 ILE A   8       7.784  -1.226   1.040  1.00  5.13           H  
ATOM    149 3HD1 ILE A   8       9.086  -2.424   1.215  1.00  5.13           H  
ATOM    150  N   LEU A   9      10.611   1.304  -2.763  1.00  4.86           N  
ATOM    151  CA  LEU A   9      11.137   1.290  -4.109  1.00  4.86           C  
ATOM    152  C   LEU A   9      12.174   2.392  -4.299  1.00  4.86           C  
ATOM    153  O   LEU A   9      13.218   2.166  -4.923  1.00  4.86           O  
ATOM    154  CB  LEU A   9       9.967   1.411  -5.076  1.00  4.86           C  
ATOM    155  CG  LEU A   9       9.038   0.165  -5.067  1.00  4.86           C  
ATOM    156  CD1 LEU A   9       7.794   0.443  -5.893  1.00  4.86           C  
ATOM    157  CD2 LEU A   9       9.806  -1.034  -5.592  1.00  4.86           C  
ATOM    158  H   LEU A   9       9.621   1.484  -2.617  1.00  4.86           H  
ATOM    159  HA  LEU A   9      11.623   0.331  -4.276  1.00  4.86           H  
ATOM    160 1HB  LEU A   9       9.370   2.280  -4.792  1.00  4.86           H  
ATOM    161 2HB  LEU A   9      10.347   1.557  -6.084  1.00  4.86           H  
ATOM    162  HG  LEU A   9       8.721  -0.043  -4.046  1.00  4.86           H  
ATOM    163 1HD1 LEU A   9       7.139  -0.427  -5.869  1.00  4.86           H  
ATOM    164 2HD1 LEU A   9       7.269   1.304  -5.471  1.00  4.86           H  
ATOM    165 3HD1 LEU A   9       8.078   0.658  -6.922  1.00  4.86           H  
ATOM    166 1HD2 LEU A   9       9.163  -1.913  -5.572  1.00  4.86           H  
ATOM    167 2HD2 LEU A   9      10.129  -0.841  -6.615  1.00  4.86           H  
ATOM    168 3HD2 LEU A   9      10.676  -1.206  -4.963  1.00  4.86           H  
ATOM    169  N   THR A  10      11.937   3.566  -3.705  1.00  4.62           N  
ATOM    170  CA  THR A  10      12.904   4.648  -3.798  1.00  4.62           C  
ATOM    171  C   THR A  10      14.191   4.250  -3.086  1.00  4.62           C  
ATOM    172  O   THR A  10      15.298   4.431  -3.601  1.00  4.62           O  
ATOM    173  CB  THR A  10      12.366   5.930  -3.149  1.00  4.62           C  
ATOM    174  OG1 THR A  10      11.168   6.343  -3.813  1.00  4.62           O  
ATOM    175  CG2 THR A  10      13.403   7.024  -3.239  1.00  4.62           C  
ATOM    176  H   THR A  10      11.065   3.739  -3.200  1.00  4.62           H  
ATOM    177  HA  THR A  10      13.128   4.835  -4.848  1.00  4.62           H  
ATOM    178  HB  THR A  10      12.133   5.734  -2.098  1.00  4.62           H  
ATOM    179  HG1 THR A  10      10.439   5.734  -3.545  1.00  4.62           H  
ATOM    180 1HG2 THR A  10      13.017   7.928  -2.773  1.00  4.62           H  
ATOM    181 2HG2 THR A  10      14.304   6.703  -2.721  1.00  4.62           H  
ATOM    182 3HG2 THR A  10      13.632   7.221  -4.285  1.00  4.62           H  
ATOM    183  N   SER A  11      14.042   3.688  -1.891  1.00  4.40           N  
ATOM    184  CA  SER A  11      15.180   3.297  -1.099  1.00  4.40           C  
ATOM    185  C   SER A  11      15.982   2.190  -1.801  1.00  4.40           C  
ATOM    186  O   SER A  11      17.217   2.232  -1.801  1.00  4.40           O  
ATOM    187  CB  SER A  11      14.684   2.865   0.259  1.00  4.40           C  
ATOM    188  OG  SER A  11      14.074   3.934   0.923  1.00  4.40           O  
ATOM    189  H   SER A  11      13.110   3.557  -1.496  1.00  4.40           H  
ATOM    190  HA  SER A  11      15.827   4.165  -0.973  1.00  4.40           H  
ATOM    191 1HB  SER A  11      13.974   2.054   0.149  1.00  4.40           H  
ATOM    192 2HB  SER A  11      15.515   2.516   0.849  1.00  4.40           H  
ATOM    193  HG  SER A  11      13.217   4.067   0.454  1.00  4.40           H  
ATOM    194  N   LEU A  12      15.290   1.223  -2.429  1.00  4.19           N  
ATOM    195  CA  LEU A  12      15.957   0.144  -3.156  1.00  4.19           C  
ATOM    196  C   LEU A  12      16.718   0.700  -4.345  1.00  4.19           C  
ATOM    197  O   LEU A  12      17.829   0.260  -4.628  1.00  4.19           O  
ATOM    198  CB  LEU A  12      14.962  -0.917  -3.635  1.00  4.19           C  
ATOM    199  CG  LEU A  12      14.327  -1.765  -2.542  1.00  4.19           C  
ATOM    200  CD1 LEU A  12      13.266  -2.648  -3.150  1.00  4.19           C  
ATOM    201  CD2 LEU A  12      15.401  -2.565  -1.830  1.00  4.19           C  
ATOM    202  H   LEU A  12      14.276   1.228  -2.383  1.00  4.19           H  
ATOM    203  HA  LEU A  12      16.664  -0.333  -2.483  1.00  4.19           H  
ATOM    204 1HB  LEU A  12      14.154  -0.406  -4.163  1.00  4.19           H  
ATOM    205 2HB  LEU A  12      15.467  -1.582  -4.335  1.00  4.19           H  
ATOM    206  HG  LEU A  12      13.856  -1.136  -1.845  1.00  4.19           H  
ATOM    207 1HD1 LEU A  12      12.794  -3.242  -2.367  1.00  4.19           H  
ATOM    208 2HD1 LEU A  12      12.519  -2.026  -3.632  1.00  4.19           H  
ATOM    209 3HD1 LEU A  12      13.719  -3.310  -3.884  1.00  4.19           H  
ATOM    210 1HD2 LEU A  12      14.944  -3.159  -1.037  1.00  4.19           H  
ATOM    211 2HD2 LEU A  12      15.895  -3.224  -2.541  1.00  4.19           H  
ATOM    212 3HD2 LEU A  12      16.133  -1.884  -1.396  1.00  4.19           H  
ATOM    213  N   PHE A  13      16.155   1.698  -5.023  1.00  3.99           N  
ATOM    214  CA  PHE A  13      16.838   2.329  -6.143  1.00  3.99           C  
ATOM    215  C   PHE A  13      18.195   2.827  -5.679  1.00  3.99           C  
ATOM    216  O   PHE A  13      19.229   2.532  -6.289  1.00  3.99           O  
ATOM    217  CB  PHE A  13      15.980   3.469  -6.694  1.00  3.99           C  
ATOM    218  CG  PHE A  13      16.599   4.346  -7.721  1.00  3.99           C  
ATOM    219  CD1 PHE A  13      16.731   3.951  -9.040  1.00  3.99           C  
ATOM    220  CD2 PHE A  13      17.016   5.614  -7.357  1.00  3.99           C  
ATOM    221  CE1 PHE A  13      17.277   4.813  -9.975  1.00  3.99           C  
ATOM    222  CE2 PHE A  13      17.555   6.475  -8.278  1.00  3.99           C  
ATOM    223  CZ  PHE A  13      17.687   6.076  -9.593  1.00  3.99           C  
ATOM    224  H   PHE A  13      15.215   2.016  -4.777  1.00  3.99           H  
ATOM    225  HA  PHE A  13      16.988   1.587  -6.926  1.00  3.99           H  
ATOM    226 1HB  PHE A  13      15.066   3.052  -7.113  1.00  3.99           H  
ATOM    227 2HB  PHE A  13      15.679   4.102  -5.889  1.00  3.99           H  
ATOM    228  HD1 PHE A  13      16.397   2.957  -9.337  1.00  3.99           H  
ATOM    229  HD2 PHE A  13      16.904   5.925  -6.318  1.00  3.99           H  
ATOM    230  HE1 PHE A  13      17.380   4.497 -11.012  1.00  3.99           H  
ATOM    231  HE2 PHE A  13      17.877   7.468  -7.971  1.00  3.99           H  
ATOM    232  HZ  PHE A  13      18.114   6.756 -10.327  1.00  3.99           H  
ATOM    233  N   PHE A  14      18.201   3.567  -4.579  1.00  3.81           N  
ATOM    234  CA  PHE A  14      19.463   4.087  -4.096  1.00  3.81           C  
ATOM    235  C   PHE A  14      20.384   2.975  -3.591  1.00  3.81           C  
ATOM    236  O   PHE A  14      21.600   3.040  -3.790  1.00  3.81           O  
ATOM    237  CB  PHE A  14      19.198   5.150  -3.050  1.00  3.81           C  
ATOM    238  CG  PHE A  14      18.691   6.394  -3.706  1.00  3.81           C  
ATOM    239  CD1 PHE A  14      17.413   6.860  -3.471  1.00  3.81           C  
ATOM    240  CD2 PHE A  14      19.499   7.085  -4.598  1.00  3.81           C  
ATOM    241  CE1 PHE A  14      16.951   7.996  -4.107  1.00  3.81           C  
ATOM    242  CE2 PHE A  14      19.044   8.216  -5.235  1.00  3.81           C  
ATOM    243  CZ  PHE A  14      17.766   8.674  -4.989  1.00  3.81           C  
ATOM    244  H   PHE A  14      17.321   3.779  -4.102  1.00  3.81           H  
ATOM    245  HA  PHE A  14      19.962   4.575  -4.929  1.00  3.81           H  
ATOM    246 1HB  PHE A  14      18.444   4.792  -2.343  1.00  3.81           H  
ATOM    247 2HB  PHE A  14      20.108   5.380  -2.499  1.00  3.81           H  
ATOM    248  HD1 PHE A  14      16.770   6.317  -2.777  1.00  3.81           H  
ATOM    249  HD2 PHE A  14      20.507   6.719  -4.795  1.00  3.81           H  
ATOM    250  HE1 PHE A  14      15.943   8.356  -3.915  1.00  3.81           H  
ATOM    251  HE2 PHE A  14      19.690   8.746  -5.934  1.00  3.81           H  
ATOM    252  HZ  PHE A  14      17.401   9.567  -5.493  1.00  3.81           H  
ATOM    253  N   ALA A  15      19.822   1.933  -2.964  1.00  3.65           N  
ATOM    254  CA  ALA A  15      20.649   0.822  -2.493  1.00  3.65           C  
ATOM    255  C   ALA A  15      21.359   0.160  -3.668  1.00  3.65           C  
ATOM    256  O   ALA A  15      22.540  -0.169  -3.577  1.00  3.65           O  
ATOM    257  CB  ALA A  15      19.802  -0.206  -1.759  1.00  3.65           C  
ATOM    258  H   ALA A  15      18.818   1.923  -2.790  1.00  3.65           H  
ATOM    259  HA  ALA A  15      21.403   1.219  -1.816  1.00  3.65           H  
ATOM    260 1HB  ALA A  15      20.424  -1.020  -1.407  1.00  3.65           H  
ATOM    261 2HB  ALA A  15      19.306   0.270  -0.909  1.00  3.65           H  
ATOM    262 3HB  ALA A  15      19.055  -0.599  -2.440  1.00  3.65           H  
ATOM    263  N   LEU A  16      20.651   0.011  -4.794  1.00  3.50           N  
ATOM    264  CA  LEU A  16      21.223  -0.597  -5.989  1.00  3.50           C  
ATOM    265  C   LEU A  16      22.345   0.259  -6.541  1.00  3.50           C  
ATOM    266  O   LEU A  16      23.393  -0.250  -6.940  1.00  3.50           O  
ATOM    267  CB  LEU A  16      20.142  -0.783  -7.051  1.00  3.50           C  
ATOM    268  CG  LEU A  16      19.070  -1.848  -6.744  1.00  3.50           C  
ATOM    269  CD1 LEU A  16      17.943  -1.742  -7.755  1.00  3.50           C  
ATOM    270  CD2 LEU A  16      19.699  -3.202  -6.800  1.00  3.50           C  
ATOM    271  H   LEU A  16      19.672   0.298  -4.807  1.00  3.50           H  
ATOM    272  HA  LEU A  16      21.625  -1.567  -5.722  1.00  3.50           H  
ATOM    273 1HB  LEU A  16      19.627   0.166  -7.184  1.00  3.50           H  
ATOM    274 2HB  LEU A  16      20.621  -1.048  -7.991  1.00  3.50           H  
ATOM    275  HG  LEU A  16      18.665  -1.688  -5.756  1.00  3.50           H  
ATOM    276 1HD1 LEU A  16      17.185  -2.492  -7.534  1.00  3.50           H  
ATOM    277 2HD1 LEU A  16      17.500  -0.748  -7.690  1.00  3.50           H  
ATOM    278 3HD1 LEU A  16      18.335  -1.902  -8.756  1.00  3.50           H  
ATOM    279 1HD2 LEU A  16      18.952  -3.963  -6.577  1.00  3.50           H  
ATOM    280 2HD2 LEU A  16      20.111  -3.374  -7.793  1.00  3.50           H  
ATOM    281 3HD2 LEU A  16      20.478  -3.239  -6.076  1.00  3.50           H  
ATOM    282  N   ILE A  17      22.169   1.577  -6.507  1.00  3.37           N  
ATOM    283  CA  ILE A  17      23.223   2.452  -6.992  1.00  3.37           C  
ATOM    284  C   ILE A  17      24.468   2.282  -6.141  1.00  3.37           C  
ATOM    285  O   ILE A  17      25.571   2.126  -6.672  1.00  3.37           O  
ATOM    286  CB  ILE A  17      22.783   3.924  -6.988  1.00  3.37           C  
ATOM    287  CG1 ILE A  17      21.695   4.136  -8.048  1.00  3.37           C  
ATOM    288  CG2 ILE A  17      23.988   4.824  -7.240  1.00  3.37           C  
ATOM    289  CD1 ILE A  17      20.987   5.455  -7.947  1.00  3.37           C  
ATOM    290  H   ILE A  17      21.279   1.963  -6.184  1.00  3.37           H  
ATOM    291  HA  ILE A  17      23.467   2.171  -8.014  1.00  3.37           H  
ATOM    292  HB  ILE A  17      22.347   4.167  -6.021  1.00  3.37           H  
ATOM    293 1HG1 ILE A  17      22.154   4.070  -9.031  1.00  3.37           H  
ATOM    294 2HG1 ILE A  17      20.952   3.343  -7.958  1.00  3.37           H  
ATOM    295 1HG2 ILE A  17      23.673   5.865  -7.227  1.00  3.37           H  
ATOM    296 2HG2 ILE A  17      24.732   4.660  -6.461  1.00  3.37           H  
ATOM    297 3HG2 ILE A  17      24.423   4.587  -8.211  1.00  3.37           H  
ATOM    298 1HD1 ILE A  17      20.256   5.511  -8.733  1.00  3.37           H  
ATOM    299 2HD1 ILE A  17      20.493   5.533  -6.987  1.00  3.37           H  
ATOM    300 3HD1 ILE A  17      21.700   6.266  -8.056  1.00  3.37           H  
ATOM    301  N   ILE A  18      24.291   2.251  -4.822  1.00  3.28           N  
ATOM    302  CA  ILE A  18      25.416   2.077  -3.922  1.00  3.28           C  
ATOM    303  C   ILE A  18      26.087   0.729  -4.155  1.00  3.28           C  
ATOM    304  O   ILE A  18      27.321   0.659  -4.244  1.00  3.28           O  
ATOM    305  CB  ILE A  18      24.985   2.139  -2.455  1.00  3.28           C  
ATOM    306  CG1 ILE A  18      24.504   3.530  -2.070  1.00  3.28           C  
ATOM    307  CG2 ILE A  18      26.165   1.742  -1.586  1.00  3.28           C  
ATOM    308  CD1 ILE A  18      23.780   3.547  -0.728  1.00  3.28           C  
ATOM    309  H   ILE A  18      23.351   2.375  -4.439  1.00  3.28           H  
ATOM    310  HA  ILE A  18      26.141   2.866  -4.113  1.00  3.28           H  
ATOM    311  HB  ILE A  18      24.157   1.449  -2.289  1.00  3.28           H  
ATOM    312 1HG1 ILE A  18      25.360   4.197  -2.011  1.00  3.28           H  
ATOM    313 2HG1 ILE A  18      23.826   3.900  -2.839  1.00  3.28           H  
ATOM    314 1HG2 ILE A  18      25.851   1.773  -0.564  1.00  3.28           H  
ATOM    315 2HG2 ILE A  18      26.488   0.731  -1.842  1.00  3.28           H  
ATOM    316 3HG2 ILE A  18      26.988   2.437  -1.740  1.00  3.28           H  
ATOM    317 1HD1 ILE A  18      23.459   4.561  -0.498  1.00  3.28           H  
ATOM    318 2HD1 ILE A  18      22.908   2.894  -0.783  1.00  3.28           H  
ATOM    319 3HD1 ILE A  18      24.443   3.191   0.051  1.00  3.28           H  
ATOM    320  N   PHE A  19      25.277  -0.344  -4.278  1.00  3.27           N  
ATOM    321  CA  PHE A  19      25.808  -1.687  -4.503  1.00  3.27           C  
ATOM    322  C   PHE A  19      26.777  -1.661  -5.674  1.00  3.27           C  
ATOM    323  O   PHE A  19      27.915  -2.129  -5.575  1.00  3.27           O  
ATOM    324  CB  PHE A  19      24.731  -2.700  -4.938  1.00  3.27           C  
ATOM    325  CG  PHE A  19      23.679  -3.214  -3.973  1.00  3.27           C  
ATOM    326  CD1 PHE A  19      23.693  -3.044  -2.609  1.00  3.27           C  
ATOM    327  CD2 PHE A  19      22.634  -3.929  -4.519  1.00  3.27           C  
ATOM    328  CE1 PHE A  19      22.646  -3.586  -1.844  1.00  3.27           C  
ATOM    329  CE2 PHE A  19      21.623  -4.448  -3.758  1.00  3.27           C  
ATOM    330  CZ  PHE A  19      21.630  -4.271  -2.426  1.00  3.27           C  
ATOM    331  H   PHE A  19      24.270  -0.222  -4.184  1.00  3.27           H  
ATOM    332  HA  PHE A  19      26.312  -2.031  -3.609  1.00  3.27           H  
ATOM    333 1HB  PHE A  19      24.198  -2.282  -5.778  1.00  3.27           H  
ATOM    334 2HB  PHE A  19      25.249  -3.574  -5.327  1.00  3.27           H  
ATOM    335  HD1 PHE A  19      24.507  -2.492  -2.137  1.00  3.27           H  
ATOM    336  HD2 PHE A  19      22.626  -4.075  -5.598  1.00  3.27           H  
ATOM    337  HE1 PHE A  19      22.626  -3.476  -0.779  1.00  3.27           H  
ATOM    338  HE2 PHE A  19      20.815  -5.002  -4.229  1.00  3.27           H  
ATOM    339  HZ  PHE A  19      20.830  -4.684  -1.813  1.00  3.27           H  
ATOM    340  N   ILE A  20      26.307  -1.089  -6.785  1.00  3.40           N  
ATOM    341  CA  ILE A  20      27.043  -1.020  -8.034  1.00  3.40           C  
ATOM    342  C   ILE A  20      28.296  -0.174  -7.968  1.00  3.40           C  
ATOM    343  O   ILE A  20      29.361  -0.603  -8.414  1.00  3.40           O  
ATOM    344  CB  ILE A  20      26.126  -0.480  -9.136  1.00  3.40           C  
ATOM    345  CG1 ILE A  20      25.020  -1.498  -9.424  1.00  3.40           C  
ATOM    346  CG2 ILE A  20      26.923  -0.166 -10.383  1.00  3.40           C  
ATOM    347  CD1 ILE A  20      23.896  -0.945 -10.259  1.00  3.40           C  
ATOM    348  H   ILE A  20      25.361  -0.700  -6.768  1.00  3.40           H  
ATOM    349  HA  ILE A  20      27.338  -2.035  -8.302  1.00  3.40           H  
ATOM    350  HB  ILE A  20      25.640   0.431  -8.777  1.00  3.40           H  
ATOM    351 1HG1 ILE A  20      25.454  -2.349  -9.947  1.00  3.40           H  
ATOM    352 2HG1 ILE A  20      24.608  -1.848  -8.479  1.00  3.40           H  
ATOM    353 1HG2 ILE A  20      26.258   0.226 -11.148  1.00  3.40           H  
ATOM    354 2HG2 ILE A  20      27.683   0.576 -10.151  1.00  3.40           H  
ATOM    355 3HG2 ILE A  20      27.398  -1.076 -10.744  1.00  3.40           H  
ATOM    356 1HD1 ILE A  20      23.149  -1.721 -10.421  1.00  3.40           H  
ATOM    357 2HD1 ILE A  20      23.440  -0.104  -9.732  1.00  3.40           H  
ATOM    358 3HD1 ILE A  20      24.285  -0.608 -11.218  1.00  3.40           H  
ATOM    359  N   VAL A  21      28.199   1.024  -7.401  1.00  3.69           N  
ATOM    360  CA  VAL A  21      29.372   1.877  -7.347  1.00  3.69           C  
ATOM    361  C   VAL A  21      30.461   1.282  -6.476  1.00  3.69           C  
ATOM    362  O   VAL A  21      31.629   1.235  -6.891  1.00  3.69           O  
ATOM    363  CB  VAL A  21      29.005   3.269  -6.817  1.00  3.69           C  
ATOM    364  CG1 VAL A  21      30.272   4.089  -6.579  1.00  3.69           C  
ATOM    365  CG2 VAL A  21      28.102   3.965  -7.830  1.00  3.69           C  
ATOM    366  H   VAL A  21      27.303   1.349  -7.032  1.00  3.69           H  
ATOM    367  HA  VAL A  21      29.758   1.985  -8.359  1.00  3.69           H  
ATOM    368  HB  VAL A  21      28.476   3.165  -5.864  1.00  3.69           H  
ATOM    369 1HG1 VAL A  21      30.004   5.074  -6.198  1.00  3.69           H  
ATOM    370 2HG1 VAL A  21      30.905   3.579  -5.851  1.00  3.69           H  
ATOM    371 3HG1 VAL A  21      30.815   4.199  -7.517  1.00  3.69           H  
ATOM    372 1HG2 VAL A  21      27.825   4.949  -7.456  1.00  3.69           H  
ATOM    373 2HG2 VAL A  21      28.631   4.068  -8.775  1.00  3.69           H  
ATOM    374 3HG2 VAL A  21      27.205   3.374  -7.985  1.00  3.69           H  
ATOM    375  N   THR A  22      30.086   0.809  -5.283  1.00  4.17           N  
ATOM    376  CA  THR A  22      31.047   0.228  -4.367  1.00  4.17           C  
ATOM    377  C   THR A  22      31.636  -1.046  -4.938  1.00  4.17           C  
ATOM    378  O   THR A  22      32.857  -1.251  -4.883  1.00  4.17           O  
ATOM    379  CB  THR A  22      30.405  -0.078  -3.007  1.00  4.17           C  
ATOM    380  OG1 THR A  22      29.923   1.132  -2.422  1.00  4.17           O  
ATOM    381  CG2 THR A  22      31.426  -0.746  -2.066  1.00  4.17           C  
ATOM    382  H   THR A  22      29.102   0.851  -5.002  1.00  4.17           H  
ATOM    383  HA  THR A  22      31.856   0.943  -4.216  1.00  4.17           H  
ATOM    384  HB  THR A  22      29.563  -0.738  -3.169  1.00  4.17           H  
ATOM    385  HG1 THR A  22      29.220   1.484  -2.992  1.00  4.17           H  
ATOM    386 1HG2 THR A  22      30.955  -0.962  -1.108  1.00  4.17           H  
ATOM    387 2HG2 THR A  22      31.778  -1.678  -2.514  1.00  4.17           H  
ATOM    388 3HG2 THR A  22      32.272  -0.078  -1.910  1.00  4.17           H  
ATOM    389  N   TYR A  23      30.785  -1.914  -5.483  1.00  4.77           N  
ATOM    390  CA  TYR A  23      31.300  -3.140  -6.030  1.00  4.77           C  
ATOM    391  C   TYR A  23      32.274  -2.851  -7.153  1.00  4.77           C  
ATOM    392  O   TYR A  23      33.421  -3.264  -7.101  1.00  4.77           O  
ATOM    393  CB  TYR A  23      30.198  -4.057  -6.531  1.00  4.77           C  
ATOM    394  CG  TYR A  23      30.776  -5.308  -7.118  1.00  4.77           C  
ATOM    395  CD1 TYR A  23      31.204  -6.304  -6.270  1.00  4.77           C  
ATOM    396  CD2 TYR A  23      30.901  -5.456  -8.488  1.00  4.77           C  
ATOM    397  CE1 TYR A  23      31.756  -7.459  -6.778  1.00  4.77           C  
ATOM    398  CE2 TYR A  23      31.452  -6.611  -9.004  1.00  4.77           C  
ATOM    399  CZ  TYR A  23      31.879  -7.612  -8.152  1.00  4.77           C  
ATOM    400  OH  TYR A  23      32.429  -8.766  -8.666  1.00  4.77           O  
ATOM    401  H   TYR A  23      29.779  -1.741  -5.518  1.00  4.77           H  
ATOM    402  HA  TYR A  23      31.841  -3.664  -5.243  1.00  4.77           H  
ATOM    403 1HB  TYR A  23      29.530  -4.327  -5.708  1.00  4.77           H  
ATOM    404 2HB  TYR A  23      29.607  -3.546  -7.295  1.00  4.77           H  
ATOM    405  HD1 TYR A  23      31.110  -6.168  -5.195  1.00  4.77           H  
ATOM    406  HD2 TYR A  23      30.567  -4.661  -9.156  1.00  4.77           H  
ATOM    407  HE1 TYR A  23      32.098  -8.243  -6.102  1.00  4.77           H  
ATOM    408  HE2 TYR A  23      31.553  -6.732 -10.083  1.00  4.77           H  
ATOM    409  HH  TYR A  23      32.433  -8.719  -9.626  1.00  4.77           H  
ATOM    410  N   ILE A  24      31.895  -2.043  -8.127  1.00  5.27           N  
ATOM    411  CA  ILE A  24      32.823  -1.825  -9.221  1.00  5.27           C  
ATOM    412  C   ILE A  24      34.140  -1.215  -8.733  1.00  5.27           C  
ATOM    413  O   ILE A  24      35.226  -1.665  -9.137  1.00  5.27           O  
ATOM    414  CB  ILE A  24      32.198  -0.912 -10.292  1.00  5.27           C  
ATOM    415  CG1 ILE A  24      31.057  -1.643 -10.994  1.00  5.27           C  
ATOM    416  CG2 ILE A  24      33.250  -0.457 -11.296  1.00  5.27           C  
ATOM    417  CD1 ILE A  24      30.222  -0.735 -11.852  1.00  5.27           C  
ATOM    418  H   ILE A  24      30.964  -1.626  -8.152  1.00  5.27           H  
ATOM    419  HA  ILE A  24      33.040  -2.788  -9.680  1.00  5.27           H  
ATOM    420  HB  ILE A  24      31.763  -0.037  -9.798  1.00  5.27           H  
ATOM    421 1HG1 ILE A  24      31.467  -2.435 -11.617  1.00  5.27           H  
ATOM    422 2HG1 ILE A  24      30.409  -2.093 -10.238  1.00  5.27           H  
ATOM    423 1HG2 ILE A  24      32.789   0.198 -12.034  1.00  5.27           H  
ATOM    424 2HG2 ILE A  24      34.038   0.084 -10.773  1.00  5.27           H  
ATOM    425 3HG2 ILE A  24      33.676  -1.325 -11.797  1.00  5.27           H  
ATOM    426 1HD1 ILE A  24      29.422  -1.307 -12.320  1.00  5.27           H  
ATOM    427 2HD1 ILE A  24      29.796   0.049 -11.230  1.00  5.27           H  
ATOM    428 3HD1 ILE A  24      30.846  -0.287 -12.623  1.00  5.27           H  
ATOM    429  N   THR A  25      34.045  -0.212  -7.852  1.00  5.44           N  
ATOM    430  CA  THR A  25      35.199   0.499  -7.321  1.00  5.44           C  
ATOM    431  C   THR A  25      36.134  -0.334  -6.420  1.00  5.44           C  
ATOM    432  O   THR A  25      37.359  -0.226  -6.537  1.00  5.44           O  
ATOM    433  CB  THR A  25      34.713   1.708  -6.500  1.00  5.44           C  
ATOM    434  OG1 THR A  25      33.940   2.575  -7.333  1.00  5.44           O  
ATOM    435  CG2 THR A  25      35.899   2.475  -5.948  1.00  5.44           C  
ATOM    436  H   THR A  25      33.124   0.102  -7.546  1.00  5.44           H  
ATOM    437  HA  THR A  25      35.782   0.861  -8.164  1.00  5.44           H  
ATOM    438  HB  THR A  25      34.088   1.359  -5.678  1.00  5.44           H  
ATOM    439  HG1 THR A  25      33.072   2.133  -7.497  1.00  5.44           H  
ATOM    440 1HG2 THR A  25      35.541   3.325  -5.370  1.00  5.44           H  
ATOM    441 2HG2 THR A  25      36.488   1.822  -5.310  1.00  5.44           H  
ATOM    442 3HG2 THR A  25      36.516   2.829  -6.771  1.00  5.44           H  
ATOM    443  N   THR A  26      35.565  -1.126  -5.500  1.00  5.13           N  
ATOM    444  CA  THR A  26      36.354  -1.857  -4.503  1.00  5.13           C  
ATOM    445  C   THR A  26      36.225  -3.387  -4.561  1.00  5.13           C  
ATOM    446  O   THR A  26      37.051  -4.114  -3.990  1.00  5.13           O  
ATOM    447  CB  THR A  26      35.863  -1.476  -3.101  1.00  5.13           C  
ATOM    448  OG1 THR A  26      34.517  -1.960  -2.952  1.00  5.13           O  
ATOM    449  CG2 THR A  26      35.843   0.023  -2.924  1.00  5.13           C  
ATOM    450  H   THR A  26      34.555  -1.181  -5.459  1.00  5.13           H  
ATOM    451  HA  THR A  26      37.402  -1.594  -4.627  1.00  5.13           H  
ATOM    452  HB  THR A  26      36.509  -1.912  -2.356  1.00  5.13           H  
ATOM    453  HG1 THR A  26      33.934  -1.475  -3.577  1.00  5.13           H  
ATOM    454 1HG2 THR A  26      35.478   0.264  -1.927  1.00  5.13           H  
ATOM    455 2HG2 THR A  26      36.850   0.419  -3.050  1.00  5.13           H  
ATOM    456 3HG2 THR A  26      35.181   0.461  -3.663  1.00  5.13           H  
ATOM    457  N   LYS A  27      35.146  -3.865  -5.189  1.00  4.48           N  
ATOM    458  CA  LYS A  27      34.745  -5.280  -5.269  1.00  4.48           C  
ATOM    459  C   LYS A  27      34.345  -5.852  -3.899  1.00  4.48           C  
ATOM    460  O   LYS A  27      34.127  -7.061  -3.747  1.00  4.48           O  
ATOM    461  CB  LYS A  27      35.855  -6.150  -5.894  1.00  4.48           C  
ATOM    462  CG  LYS A  27      36.387  -5.680  -7.278  1.00  4.48           C  
ATOM    463  CD  LYS A  27      35.322  -5.740  -8.368  1.00  4.48           C  
ATOM    464  CE  LYS A  27      35.910  -5.446  -9.754  1.00  4.48           C  
ATOM    465  NZ  LYS A  27      36.581  -4.085  -9.833  1.00  4.48           N  
ATOM    466  H   LYS A  27      34.511  -3.200  -5.628  1.00  4.48           H  
ATOM    467  HA  LYS A  27      33.877  -5.349  -5.917  1.00  4.48           H  
ATOM    468 1HB  LYS A  27      36.698  -6.225  -5.213  1.00  4.48           H  
ATOM    469 2HB  LYS A  27      35.469  -7.159  -6.029  1.00  4.48           H  
ATOM    470 1HG  LYS A  27      36.739  -4.649  -7.203  1.00  4.48           H  
ATOM    471 2HG  LYS A  27      37.227  -6.306  -7.572  1.00  4.48           H  
ATOM    472 1HD  LYS A  27      34.871  -6.732  -8.378  1.00  4.48           H  
ATOM    473 2HD  LYS A  27      34.549  -5.027  -8.168  1.00  4.48           H  
ATOM    474 1HE  LYS A  27      36.640  -6.212 -10.000  1.00  4.48           H  
ATOM    475 2HE  LYS A  27      35.103  -5.478 -10.485  1.00  4.48           H  
ATOM    476 1HZ  LYS A  27      36.945  -3.945 -10.758  1.00  4.48           H  
ATOM    477 2HZ  LYS A  27      35.926  -3.299  -9.612  1.00  4.48           H  
ATOM    478 3HZ  LYS A  27      37.336  -4.051  -9.169  1.00  4.48           H  
ATOM    479  N   GLN A  28      34.157  -4.987  -2.902  1.00  3.75           N  
ATOM    480  CA  GLN A  28      33.794  -5.455  -1.577  1.00  3.75           C  
ATOM    481  C   GLN A  28      32.284  -5.610  -1.502  1.00  3.75           C  
ATOM    482  O   GLN A  28      31.579  -4.805  -0.886  1.00  3.75           O  
ATOM    483  CB  GLN A  28      34.314  -4.494  -0.511  1.00  3.75           C  
ATOM    484  CG  GLN A  28      35.829  -4.286  -0.553  1.00  3.75           C  
ATOM    485  CD  GLN A  28      36.651  -5.525  -0.329  1.00  3.75           C  
ATOM    486  OE1 GLN A  28      36.629  -6.151   0.738  1.00  3.75           O  
ATOM    487  NE2 GLN A  28      37.416  -5.883  -1.361  1.00  3.75           N  
ATOM    488  H   GLN A  28      34.309  -3.988  -3.045  1.00  3.75           H  
ATOM    489  HA  GLN A  28      34.248  -6.432  -1.411  1.00  3.75           H  
ATOM    490 1HB  GLN A  28      33.840  -3.519  -0.642  1.00  3.75           H  
ATOM    491 2HB  GLN A  28      34.047  -4.863   0.478  1.00  3.75           H  
ATOM    492 1HG  GLN A  28      36.074  -3.940  -1.539  1.00  3.75           H  
ATOM    493 2HG  GLN A  28      36.111  -3.539   0.189  1.00  3.75           H  
ATOM    494 1HE2 GLN A  28      38.001  -6.693  -1.299  1.00  3.75           H  
ATOM    495 2HE2 GLN A  28      37.405  -5.319  -2.225  1.00  3.75           H  
ATOM    496  N   TRP A  29      31.805  -6.667  -2.146  1.00  3.15           N  
ATOM    497  CA  TRP A  29      30.378  -6.911  -2.303  1.00  3.15           C  
ATOM    498  C   TRP A  29      29.657  -7.037  -0.970  1.00  3.15           C  
ATOM    499  O   TRP A  29      28.625  -6.392  -0.766  1.00  3.15           O  
ATOM    500  CB  TRP A  29      30.156  -8.186  -3.116  1.00  3.15           C  
ATOM    501  CG  TRP A  29      28.717  -8.505  -3.395  1.00  3.15           C  
ATOM    502  CD1 TRP A  29      27.967  -8.018  -4.427  1.00  3.15           C  
ATOM    503  CD2 TRP A  29      27.848  -9.409  -2.659  1.00  3.15           C  
ATOM    504  NE1 TRP A  29      26.697  -8.548  -4.381  1.00  3.15           N  
ATOM    505  CE2 TRP A  29      26.609  -9.402  -3.307  1.00  3.15           C  
ATOM    506  CE3 TRP A  29      28.023 -10.215  -1.526  1.00  3.15           C  
ATOM    507  CZ2 TRP A  29      25.546 -10.172  -2.863  1.00  3.15           C  
ATOM    508  CZ3 TRP A  29      26.959 -10.985  -1.082  1.00  3.15           C  
ATOM    509  CH2 TRP A  29      25.753 -10.966  -1.734  1.00  3.15           C  
ATOM    510  H   TRP A  29      32.493  -7.263  -2.611  1.00  3.15           H  
ATOM    511  HA  TRP A  29      29.948  -6.071  -2.851  1.00  3.15           H  
ATOM    512 1HB  TRP A  29      30.681  -8.121  -4.053  1.00  3.15           H  
ATOM    513 2HB  TRP A  29      30.583  -9.029  -2.578  1.00  3.15           H  
ATOM    514  HD1 TRP A  29      28.324  -7.313  -5.179  1.00  3.15           H  
ATOM    515  HE1 TRP A  29      25.952  -8.347  -5.034  1.00  3.15           H  
ATOM    516  HE3 TRP A  29      28.978 -10.239  -1.007  1.00  3.15           H  
ATOM    517  HZ2 TRP A  29      24.580 -10.170  -3.365  1.00  3.15           H  
ATOM    518  HZ3 TRP A  29      27.106 -11.609  -0.200  1.00  3.15           H  
ATOM    519  HH2 TRP A  29      24.938 -11.585  -1.357  1.00  3.15           H  
ATOM    520  N   GLY A  30      30.207  -7.831  -0.044  1.00  2.76           N  
ATOM    521  CA  GLY A  30      29.542  -8.025   1.245  1.00  2.76           C  
ATOM    522  C   GLY A  30      29.353  -6.707   1.995  1.00  2.76           C  
ATOM    523  O   GLY A  30      28.333  -6.507   2.668  1.00  2.76           O  
ATOM    524  H   GLY A  30      31.070  -8.313  -0.250  1.00  2.76           H  
ATOM    525 1HA  GLY A  30      28.571  -8.494   1.081  1.00  2.76           H  
ATOM    526 2HA  GLY A  30      30.130  -8.712   1.854  1.00  2.76           H  
ATOM    527  N   THR A  31      30.339  -5.812   1.883  1.00  2.58           N  
ATOM    528  CA  THR A  31      30.271  -4.518   2.538  1.00  2.58           C  
ATOM    529  C   THR A  31      29.233  -3.641   1.872  1.00  2.58           C  
ATOM    530  O   THR A  31      28.440  -2.975   2.547  1.00  2.58           O  
ATOM    531  CB  THR A  31      31.623  -3.789   2.526  1.00  2.58           C  
ATOM    532  OG1 THR A  31      32.599  -4.567   3.237  1.00  2.58           O  
ATOM    533  CG2 THR A  31      31.485  -2.422   3.172  1.00  2.58           C  
ATOM    534  H   THR A  31      31.140  -6.033   1.309  1.00  2.58           H  
ATOM    535  HA  THR A  31      29.972  -4.668   3.574  1.00  2.58           H  
ATOM    536  HB  THR A  31      31.955  -3.663   1.496  1.00  2.58           H  
ATOM    537  HG1 THR A  31      33.436  -4.094   3.252  1.00  2.58           H  
ATOM    538 1HG2 THR A  31      32.447  -1.914   3.151  1.00  2.58           H  
ATOM    539 2HG2 THR A  31      30.750  -1.834   2.620  1.00  2.58           H  
ATOM    540 3HG2 THR A  31      31.156  -2.538   4.204  1.00  2.58           H  
ATOM    541  N   SER A  32      29.228  -3.633   0.531  1.00  2.58           N  
ATOM    542  CA  SER A  32      28.292  -2.777  -0.176  1.00  2.58           C  
ATOM    543  C   SER A  32      26.865  -3.181   0.141  1.00  2.58           C  
ATOM    544  O   SER A  32      25.991  -2.327   0.311  1.00  2.58           O  
ATOM    545  CB  SER A  32      28.473  -2.934  -1.670  1.00  2.58           C  
ATOM    546  OG  SER A  32      27.983  -4.172  -2.121  1.00  2.58           O  
ATOM    547  H   SER A  32      29.901  -4.200   0.011  1.00  2.58           H  
ATOM    548  HA  SER A  32      28.455  -1.741   0.124  1.00  2.58           H  
ATOM    549 1HB  SER A  32      27.984  -2.126  -2.182  1.00  2.58           H  
ATOM    550 2HB  SER A  32      29.530  -2.882  -1.900  1.00  2.58           H  
ATOM    551  HG  SER A  32      28.355  -4.853  -1.536  1.00  2.58           H  
ATOM    552  N   LEU A  33      26.652  -4.487   0.326  1.00  2.70           N  
ATOM    553  CA  LEU A  33      25.345  -5.015   0.643  1.00  2.70           C  
ATOM    554  C   LEU A  33      24.929  -4.616   2.043  1.00  2.70           C  
ATOM    555  O   LEU A  33      23.815  -4.119   2.246  1.00  2.70           O  
ATOM    556  CB  LEU A  33      25.346  -6.534   0.475  1.00  2.70           C  
ATOM    557  CG  LEU A  33      24.039  -7.253   0.811  1.00  2.70           C  
ATOM    558  CD1 LEU A  33      22.931  -6.729  -0.072  1.00  2.70           C  
ATOM    559  CD2 LEU A  33      24.228  -8.724   0.590  1.00  2.70           C  
ATOM    560  H   LEU A  33      27.419  -5.140   0.173  1.00  2.70           H  
ATOM    561  HA  LEU A  33      24.633  -4.599  -0.059  1.00  2.70           H  
ATOM    562 1HB  LEU A  33      25.603  -6.765  -0.560  1.00  2.70           H  
ATOM    563 2HB  LEU A  33      26.128  -6.950   1.112  1.00  2.70           H  
ATOM    564  HG  LEU A  33      23.772  -7.068   1.852  1.00  2.70           H  
ATOM    565 1HD1 LEU A  33      22.001  -7.243   0.167  1.00  2.70           H  
ATOM    566 2HD1 LEU A  33      22.812  -5.670   0.110  1.00  2.70           H  
ATOM    567 3HD1 LEU A  33      23.182  -6.898  -1.120  1.00  2.70           H  
ATOM    568 1HD2 LEU A  33      23.305  -9.254   0.823  1.00  2.70           H  
ATOM    569 2HD2 LEU A  33      24.485  -8.877  -0.445  1.00  2.70           H  
ATOM    570 3HD2 LEU A  33      25.032  -9.091   1.228  1.00  2.70           H  
ATOM    571  N   GLY A  34      25.823  -4.817   3.015  1.00  2.89           N  
ATOM    572  CA  GLY A  34      25.539  -4.480   4.401  1.00  2.89           C  
ATOM    573  C   GLY A  34      25.207  -3.001   4.552  1.00  2.89           C  
ATOM    574  O   GLY A  34      24.146  -2.638   5.065  1.00  2.89           O  
ATOM    575  H   GLY A  34      26.727  -5.238   2.793  1.00  2.89           H  
ATOM    576 1HA  GLY A  34      24.708  -5.086   4.759  1.00  2.89           H  
ATOM    577 2HA  GLY A  34      26.407  -4.728   5.012  1.00  2.89           H  
ATOM    578  N   PHE A  35      26.111  -2.146   4.082  1.00  3.09           N  
ATOM    579  CA  PHE A  35      25.944  -0.702   4.177  1.00  3.09           C  
ATOM    580  C   PHE A  35      24.654  -0.246   3.517  1.00  3.09           C  
ATOM    581  O   PHE A  35      23.873   0.519   4.101  1.00  3.09           O  
ATOM    582  CB  PHE A  35      27.122  -0.002   3.513  1.00  3.09           C  
ATOM    583  CG  PHE A  35      27.022   1.486   3.490  1.00  3.09           C  
ATOM    584  CD1 PHE A  35      27.333   2.244   4.608  1.00  3.09           C  
ATOM    585  CD2 PHE A  35      26.624   2.130   2.346  1.00  3.09           C  
ATOM    586  CE1 PHE A  35      27.241   3.623   4.566  1.00  3.09           C  
ATOM    587  CE2 PHE A  35      26.530   3.501   2.292  1.00  3.09           C  
ATOM    588  CZ  PHE A  35      26.840   4.252   3.404  1.00  3.09           C  
ATOM    589  H   PHE A  35      26.954  -2.511   3.636  1.00  3.09           H  
ATOM    590  HA  PHE A  35      25.911  -0.426   5.230  1.00  3.09           H  
ATOM    591 1HB  PHE A  35      28.042  -0.278   4.024  1.00  3.09           H  
ATOM    592 2HB  PHE A  35      27.212  -0.356   2.481  1.00  3.09           H  
ATOM    593  HD1 PHE A  35      27.651   1.742   5.521  1.00  3.09           H  
ATOM    594  HD2 PHE A  35      26.383   1.527   1.485  1.00  3.09           H  
ATOM    595  HE1 PHE A  35      27.487   4.213   5.447  1.00  3.09           H  
ATOM    596  HE2 PHE A  35      26.212   3.994   1.373  1.00  3.09           H  
ATOM    597  HZ  PHE A  35      26.768   5.338   3.367  1.00  3.09           H  
ATOM    598  N   SER A  36      24.430  -0.696   2.286  1.00  3.31           N  
ATOM    599  CA  SER A  36      23.259  -0.303   1.541  1.00  3.31           C  
ATOM    600  C   SER A  36      21.976  -0.764   2.220  1.00  3.31           C  
ATOM    601  O   SER A  36      20.997  -0.016   2.258  1.00  3.31           O  
ATOM    602  CB  SER A  36      23.348  -0.904   0.188  1.00  3.31           C  
ATOM    603  OG  SER A  36      24.420  -0.397  -0.499  1.00  3.31           O  
ATOM    604  H   SER A  36      25.087  -1.331   1.828  1.00  3.31           H  
ATOM    605  HA  SER A  36      23.252   0.784   1.459  1.00  3.31           H  
ATOM    606 1HB  SER A  36      23.480  -1.954   0.323  1.00  3.31           H  
ATOM    607 2HB  SER A  36      22.442  -0.736  -0.361  1.00  3.31           H  
ATOM    608  HG  SER A  36      25.202  -0.838  -0.109  1.00  3.31           H  
ATOM    609  N   SER A  37      21.979  -1.987   2.769  1.00  3.54           N  
ATOM    610  CA  SER A  37      20.812  -2.532   3.451  1.00  3.54           C  
ATOM    611  C   SER A  37      20.496  -1.699   4.687  1.00  3.54           C  
ATOM    612  O   SER A  37      19.331  -1.408   4.980  1.00  3.54           O  
ATOM    613  CB  SER A  37      21.066  -3.967   3.854  1.00  3.54           C  
ATOM    614  OG  SER A  37      21.243  -4.779   2.726  1.00  3.54           O  
ATOM    615  H   SER A  37      22.807  -2.578   2.699  1.00  3.54           H  
ATOM    616  HA  SER A  37      19.963  -2.496   2.770  1.00  3.54           H  
ATOM    617 1HB  SER A  37      21.955  -4.016   4.483  1.00  3.54           H  
ATOM    618 2HB  SER A  37      20.228  -4.332   4.442  1.00  3.54           H  
ATOM    619  HG  SER A  37      22.112  -4.503   2.359  1.00  3.54           H  
ATOM    620  N   LEU A  38      21.537  -1.283   5.409  1.00  3.78           N  
ATOM    621  CA  LEU A  38      21.333  -0.441   6.573  1.00  3.78           C  
ATOM    622  C   LEU A  38      20.765   0.915   6.159  1.00  3.78           C  
ATOM    623  O   LEU A  38      19.861   1.446   6.812  1.00  3.78           O  
ATOM    624  CB  LEU A  38      22.649  -0.269   7.321  1.00  3.78           C  
ATOM    625  CG  LEU A  38      23.159  -1.531   8.016  1.00  3.78           C  
ATOM    626  CD1 LEU A  38      24.561  -1.282   8.534  1.00  3.78           C  
ATOM    627  CD2 LEU A  38      22.202  -1.899   9.143  1.00  3.78           C  
ATOM    628  H   LEU A  38      22.483  -1.574   5.153  1.00  3.78           H  
ATOM    629  HA  LEU A  38      20.629  -0.934   7.234  1.00  3.78           H  
ATOM    630 1HB  LEU A  38      23.411   0.047   6.610  1.00  3.78           H  
ATOM    631 2HB  LEU A  38      22.530   0.510   8.071  1.00  3.78           H  
ATOM    632  HG  LEU A  38      23.200  -2.348   7.305  1.00  3.78           H  
ATOM    633 1HD1 LEU A  38      24.932  -2.183   9.021  1.00  3.78           H  
ATOM    634 2HD1 LEU A  38      25.214  -1.027   7.697  1.00  3.78           H  
ATOM    635 3HD1 LEU A  38      24.545  -0.462   9.247  1.00  3.78           H  
ATOM    636 1HD2 LEU A  38      22.558  -2.802   9.639  1.00  3.78           H  
ATOM    637 2HD2 LEU A  38      22.156  -1.083   9.863  1.00  3.78           H  
ATOM    638 3HD2 LEU A  38      21.207  -2.078   8.732  1.00  3.78           H  
ATOM    639  N   SER A  39      21.252   1.458   5.037  1.00  4.03           N  
ATOM    640  CA  SER A  39      20.748   2.732   4.540  1.00  4.03           C  
ATOM    641  C   SER A  39      19.276   2.593   4.148  1.00  4.03           C  
ATOM    642  O   SER A  39      18.448   3.446   4.487  1.00  4.03           O  
ATOM    643  CB  SER A  39      21.566   3.191   3.344  1.00  4.03           C  
ATOM    644  OG  SER A  39      22.893   3.470   3.710  1.00  4.03           O  
ATOM    645  H   SER A  39      22.015   0.995   4.542  1.00  4.03           H  
ATOM    646  HA  SER A  39      20.829   3.474   5.334  1.00  4.03           H  
ATOM    647 1HB  SER A  39      21.554   2.424   2.578  1.00  4.03           H  
ATOM    648 2HB  SER A  39      21.110   4.080   2.918  1.00  4.03           H  
ATOM    649  HG  SER A  39      23.272   2.616   3.999  1.00  4.03           H  
ATOM    650  N   PHE A  40      18.938   1.473   3.495  1.00  4.27           N  
ATOM    651  CA  PHE A  40      17.569   1.184   3.094  1.00  4.27           C  
ATOM    652  C   PHE A  40      16.617   1.170   4.268  1.00  4.27           C  
ATOM    653  O   PHE A  40      15.608   1.888   4.271  1.00  4.27           O  
ATOM    654  CB  PHE A  40      17.495  -0.203   2.423  1.00  4.27           C  
ATOM    655  CG  PHE A  40      16.098  -0.717   2.205  1.00  4.27           C  
ATOM    656  CD1 PHE A  40      15.347  -0.327   1.154  1.00  4.27           C  
ATOM    657  CD2 PHE A  40      15.534  -1.600   3.127  1.00  4.27           C  
ATOM    658  CE1 PHE A  40      14.061  -0.775   1.006  1.00  4.27           C  
ATOM    659  CE2 PHE A  40      14.251  -2.057   2.983  1.00  4.27           C  
ATOM    660  CZ  PHE A  40      13.509  -1.640   1.919  1.00  4.27           C  
ATOM    661  H   PHE A  40      19.671   0.815   3.241  1.00  4.27           H  
ATOM    662  HA  PHE A  40      17.249   1.951   2.392  1.00  4.27           H  
ATOM    663 1HB  PHE A  40      18.000  -0.162   1.459  1.00  4.27           H  
ATOM    664 2HB  PHE A  40      18.019  -0.922   3.020  1.00  4.27           H  
ATOM    665  HD1 PHE A  40      15.777   0.344   0.432  1.00  4.27           H  
ATOM    666  HD2 PHE A  40      16.129  -1.925   3.980  1.00  4.27           H  
ATOM    667  HE1 PHE A  40      13.486  -0.436   0.165  1.00  4.27           H  
ATOM    668  HE2 PHE A  40      13.827  -2.744   3.716  1.00  4.27           H  
ATOM    669  HZ  PHE A  40      12.491  -1.994   1.798  1.00  4.27           H  
ATOM    670  N   ILE A  41      16.928   0.344   5.267  1.00  4.48           N  
ATOM    671  CA  ILE A  41      16.014   0.216   6.378  1.00  4.48           C  
ATOM    672  C   ILE A  41      15.984   1.479   7.221  1.00  4.48           C  
ATOM    673  O   ILE A  41      14.929   1.860   7.728  1.00  4.48           O  
ATOM    674  CB  ILE A  41      16.320  -1.035   7.217  1.00  4.48           C  
ATOM    675  CG1 ILE A  41      15.108  -1.336   8.076  1.00  4.48           C  
ATOM    676  CG2 ILE A  41      17.549  -0.849   8.077  1.00  4.48           C  
ATOM    677  CD1 ILE A  41      13.872  -1.703   7.266  1.00  4.48           C  
ATOM    678  H   ILE A  41      17.786  -0.208   5.229  1.00  4.48           H  
ATOM    679  HA  ILE A  41      15.019   0.072   5.967  1.00  4.48           H  
ATOM    680  HB  ILE A  41      16.480  -1.879   6.547  1.00  4.48           H  
ATOM    681 1HG1 ILE A  41      15.342  -2.155   8.754  1.00  4.48           H  
ATOM    682 2HG1 ILE A  41      14.880  -0.459   8.658  1.00  4.48           H  
ATOM    683 1HG2 ILE A  41      17.738  -1.757   8.644  1.00  4.48           H  
ATOM    684 2HG2 ILE A  41      18.387  -0.644   7.432  1.00  4.48           H  
ATOM    685 3HG2 ILE A  41      17.407  -0.024   8.767  1.00  4.48           H  
ATOM    686 1HD1 ILE A  41      13.038  -1.895   7.940  1.00  4.48           H  
ATOM    687 2HD1 ILE A  41      13.616  -0.885   6.598  1.00  4.48           H  
ATOM    688 3HD1 ILE A  41      14.076  -2.596   6.677  1.00  4.48           H  
ATOM    689  N   GLY A  42      17.118   2.179   7.310  1.00  4.68           N  
ATOM    690  CA  GLY A  42      17.196   3.424   8.044  1.00  4.68           C  
ATOM    691  C   GLY A  42      16.191   4.416   7.489  1.00  4.68           C  
ATOM    692  O   GLY A  42      15.364   4.954   8.233  1.00  4.68           O  
ATOM    693  H   GLY A  42      17.975   1.829   6.884  1.00  4.68           H  
ATOM    694 1HA  GLY A  42      17.000   3.241   9.100  1.00  4.68           H  
ATOM    695 2HA  GLY A  42      18.206   3.827   7.956  1.00  4.68           H  
ATOM    696  N   ASN A  43      16.263   4.660   6.178  1.00  4.87           N  
ATOM    697  CA  ASN A  43      15.357   5.594   5.524  1.00  4.87           C  
ATOM    698  C   ASN A  43      13.902   5.138   5.602  1.00  4.87           C  
ATOM    699  O   ASN A  43      12.997   5.957   5.792  1.00  4.87           O  
ATOM    700  CB  ASN A  43      15.775   5.783   4.085  1.00  4.87           C  
ATOM    701  CG  ASN A  43      17.019   6.618   3.956  1.00  4.87           C  
ATOM    702  OD1 ASN A  43      17.367   7.385   4.866  1.00  4.87           O  
ATOM    703  ND2 ASN A  43      17.704   6.490   2.850  1.00  4.87           N  
ATOM    704  H   ASN A  43      16.972   4.182   5.616  1.00  4.87           H  
ATOM    705  HA  ASN A  43      15.428   6.553   6.037  1.00  4.87           H  
ATOM    706 1HB  ASN A  43      15.965   4.799   3.638  1.00  4.87           H  
ATOM    707 2HB  ASN A  43      14.967   6.246   3.522  1.00  4.87           H  
ATOM    708 1HD2 ASN A  43      18.540   7.022   2.715  1.00  4.87           H  
ATOM    709 2HD2 ASN A  43      17.394   5.856   2.144  1.00  4.87           H  
ATOM    710  N   PHE A  44      13.665   3.827   5.498  1.00  5.07           N  
ATOM    711  CA  PHE A  44      12.306   3.318   5.590  1.00  5.07           C  
ATOM    712  C   PHE A  44      11.689   3.664   6.940  1.00  5.07           C  
ATOM    713  O   PHE A  44      10.585   4.224   7.011  1.00  5.07           O  
ATOM    714  CB  PHE A  44      12.266   1.808   5.372  1.00  5.07           C  
ATOM    715  CG  PHE A  44      10.901   1.227   5.520  1.00  5.07           C  
ATOM    716  CD1 PHE A  44       9.973   1.310   4.489  1.00  5.07           C  
ATOM    717  CD2 PHE A  44      10.530   0.612   6.700  1.00  5.07           C  
ATOM    718  CE1 PHE A  44       8.704   0.796   4.638  1.00  5.07           C  
ATOM    719  CE2 PHE A  44       9.267   0.096   6.855  1.00  5.07           C  
ATOM    720  CZ  PHE A  44       8.354   0.188   5.827  1.00  5.07           C  
ATOM    721  H   PHE A  44      14.430   3.175   5.317  1.00  5.07           H  
ATOM    722  HA  PHE A  44      11.720   3.791   4.820  1.00  5.07           H  
ATOM    723 1HB  PHE A  44      12.647   1.567   4.376  1.00  5.07           H  
ATOM    724 2HB  PHE A  44      12.917   1.332   6.093  1.00  5.07           H  
ATOM    725  HD1 PHE A  44      10.255   1.785   3.561  1.00  5.07           H  
ATOM    726  HD2 PHE A  44      11.252   0.546   7.516  1.00  5.07           H  
ATOM    727  HE1 PHE A  44       7.982   0.871   3.818  1.00  5.07           H  
ATOM    728  HE2 PHE A  44       8.986  -0.384   7.792  1.00  5.07           H  
ATOM    729  HZ  PHE A  44       7.362  -0.219   5.963  1.00  5.07           H  
ATOM    730  N   ILE A  45      12.417   3.338   8.011  1.00  5.27           N  
ATOM    731  CA  ILE A  45      11.966   3.575   9.372  1.00  5.27           C  
ATOM    732  C   ILE A  45      11.805   5.057   9.644  1.00  5.27           C  
ATOM    733  O   ILE A  45      10.806   5.474  10.238  1.00  5.27           O  
ATOM    734  CB  ILE A  45      12.945   2.975  10.391  1.00  5.27           C  
ATOM    735  CG1 ILE A  45      12.914   1.447  10.300  1.00  5.27           C  
ATOM    736  CG2 ILE A  45      12.582   3.449  11.796  1.00  5.27           C  
ATOM    737  CD1 ILE A  45      14.038   0.780  11.049  1.00  5.27           C  
ATOM    738  H   ILE A  45      13.325   2.891   7.873  1.00  5.27           H  
ATOM    739  HA  ILE A  45      10.998   3.095   9.499  1.00  5.27           H  
ATOM    740  HB  ILE A  45      13.962   3.296  10.142  1.00  5.27           H  
ATOM    741 1HG1 ILE A  45      11.968   1.088  10.700  1.00  5.27           H  
ATOM    742 2HG1 ILE A  45      12.980   1.156   9.251  1.00  5.27           H  
ATOM    743 1HG2 ILE A  45      13.284   3.029  12.512  1.00  5.27           H  
ATOM    744 2HG2 ILE A  45      12.630   4.537  11.837  1.00  5.27           H  
ATOM    745 3HG2 ILE A  45      11.571   3.122  12.042  1.00  5.27           H  
ATOM    746 1HD1 ILE A  45      13.957  -0.301  10.941  1.00  5.27           H  
ATOM    747 2HD1 ILE A  45      14.993   1.118  10.637  1.00  5.27           H  
ATOM    748 3HD1 ILE A  45      13.981   1.043  12.102  1.00  5.27           H  
ATOM    749  N   TYR A  46      12.780   5.862   9.216  1.00  5.46           N  
ATOM    750  CA  TYR A  46      12.716   7.303   9.394  1.00  5.46           C  
ATOM    751  C   TYR A  46      11.450   7.876   8.775  1.00  5.46           C  
ATOM    752  O   TYR A  46      10.715   8.639   9.418  1.00  5.46           O  
ATOM    753  CB  TYR A  46      13.942   7.971   8.771  1.00  5.46           C  
ATOM    754  CG  TYR A  46      13.896   9.476   8.817  1.00  5.46           C  
ATOM    755  CD1 TYR A  46      14.223  10.150   9.983  1.00  5.46           C  
ATOM    756  CD2 TYR A  46      13.519  10.184   7.686  1.00  5.46           C  
ATOM    757  CE1 TYR A  46      14.173  11.531  10.018  1.00  5.46           C  
ATOM    758  CE2 TYR A  46      13.468  11.564   7.719  1.00  5.46           C  
ATOM    759  CZ  TYR A  46      13.793  12.238   8.880  1.00  5.46           C  
ATOM    760  OH  TYR A  46      13.745  13.614   8.915  1.00  5.46           O  
ATOM    761  H   TYR A  46      13.597   5.465   8.748  1.00  5.46           H  
ATOM    762  HA  TYR A  46      12.698   7.519  10.460  1.00  5.46           H  
ATOM    763 1HB  TYR A  46      14.844   7.634   9.284  1.00  5.46           H  
ATOM    764 2HB  TYR A  46      14.027   7.664   7.731  1.00  5.46           H  
ATOM    765  HD1 TYR A  46      14.518   9.591  10.871  1.00  5.46           H  
ATOM    766  HD2 TYR A  46      13.260   9.649   6.770  1.00  5.46           H  
ATOM    767  HE1 TYR A  46      14.429  12.063  10.934  1.00  5.46           H  
ATOM    768  HE2 TYR A  46      13.170  12.119   6.831  1.00  5.46           H  
ATOM    769  HH  TYR A  46      13.965  13.918   9.799  1.00  5.46           H  
ATOM    770  N   ASP A  47      11.184   7.519   7.516  1.00  5.65           N  
ATOM    771  CA  ASP A  47      10.025   8.055   6.825  1.00  5.65           C  
ATOM    772  C   ASP A  47       8.741   7.624   7.520  1.00  5.65           C  
ATOM    773  O   ASP A  47       7.854   8.449   7.766  1.00  5.65           O  
ATOM    774  CB  ASP A  47       9.990   7.584   5.378  1.00  5.65           C  
ATOM    775  CG  ASP A  47       8.937   8.316   4.563  1.00  5.65           C  
ATOM    776  OD1 ASP A  47       9.161   9.467   4.247  1.00  5.65           O  
ATOM    777  OD2 ASP A  47       7.868   7.786   4.321  1.00  5.65           O  
ATOM    778  H   ASP A  47      11.809   6.881   7.016  1.00  5.65           H  
ATOM    779  HA  ASP A  47      10.084   9.143   6.844  1.00  5.65           H  
ATOM    780 1HB  ASP A  47      10.970   7.733   4.924  1.00  5.65           H  
ATOM    781 2HB  ASP A  47       9.786   6.508   5.352  1.00  5.65           H  
ATOM    782  N   TYR A  48       8.643   6.329   7.851  1.00  5.87           N  
ATOM    783  CA  TYR A  48       7.470   5.810   8.536  1.00  5.87           C  
ATOM    784  C   TYR A  48       7.229   6.533   9.845  1.00  5.87           C  
ATOM    785  O   TYR A  48       6.116   6.994  10.111  1.00  5.87           O  
ATOM    786  CB  TYR A  48       7.599   4.312   8.801  1.00  5.87           C  
ATOM    787  CG  TYR A  48       6.463   3.787   9.658  1.00  5.87           C  
ATOM    788  CD1 TYR A  48       5.221   3.524   9.100  1.00  5.87           C  
ATOM    789  CD2 TYR A  48       6.667   3.585  11.019  1.00  5.87           C  
ATOM    790  CE1 TYR A  48       4.188   3.063   9.900  1.00  5.87           C  
ATOM    791  CE2 TYR A  48       5.640   3.124  11.812  1.00  5.87           C  
ATOM    792  CZ  TYR A  48       4.402   2.863  11.259  1.00  5.87           C  
ATOM    793  OH  TYR A  48       3.375   2.401  12.052  1.00  5.87           O  
ATOM    794  H   TYR A  48       9.399   5.684   7.618  1.00  5.87           H  
ATOM    795  HA  TYR A  48       6.602   5.976   7.901  1.00  5.87           H  
ATOM    796 1HB  TYR A  48       7.609   3.766   7.855  1.00  5.87           H  
ATOM    797 2HB  TYR A  48       8.543   4.107   9.309  1.00  5.87           H  
ATOM    798  HD1 TYR A  48       5.057   3.683   8.034  1.00  5.87           H  
ATOM    799  HD2 TYR A  48       7.644   3.797  11.459  1.00  5.87           H  
ATOM    800  HE1 TYR A  48       3.212   2.857   9.463  1.00  5.87           H  
ATOM    801  HE2 TYR A  48       5.805   2.969  12.878  1.00  5.87           H  
ATOM    802  HH  TYR A  48       3.700   2.248  12.942  1.00  5.87           H  
ATOM    803  N   SER A  49       8.279   6.637  10.659  1.00  6.13           N  
ATOM    804  CA  SER A  49       8.213   7.253  11.969  1.00  6.13           C  
ATOM    805  C   SER A  49       7.777   8.706  11.850  1.00  6.13           C  
ATOM    806  O   SER A  49       6.995   9.205  12.673  1.00  6.13           O  
ATOM    807  CB  SER A  49       9.581   7.185  12.614  1.00  6.13           C  
ATOM    808  OG  SER A  49       9.963   5.856  12.823  1.00  6.13           O  
ATOM    809  H   SER A  49       9.171   6.248  10.367  1.00  6.13           H  
ATOM    810  HA  SER A  49       7.489   6.711  12.576  1.00  6.13           H  
ATOM    811 1HB  SER A  49      10.312   7.677  11.970  1.00  6.13           H  
ATOM    812 2HB  SER A  49       9.563   7.718  13.562  1.00  6.13           H  
ATOM    813  HG  SER A  49      10.142   5.506  11.919  1.00  6.13           H  
ATOM    814  N   THR A  50       8.279   9.397  10.824  1.00  6.45           N  
ATOM    815  CA  THR A  50       7.916  10.783  10.612  1.00  6.45           C  
ATOM    816  C   THR A  50       6.431  10.894  10.295  1.00  6.45           C  
ATOM    817  O   THR A  50       5.713  11.673  10.923  1.00  6.45           O  
ATOM    818  CB  THR A  50       8.733  11.388   9.460  1.00  6.45           C  
ATOM    819  OG1 THR A  50      10.133  11.331   9.782  1.00  6.45           O  
ATOM    820  CG2 THR A  50       8.319  12.831   9.225  1.00  6.45           C  
ATOM    821  H   THR A  50       8.948   8.961  10.186  1.00  6.45           H  
ATOM    822  HA  THR A  50       8.118  11.342  11.525  1.00  6.45           H  
ATOM    823  HB  THR A  50       8.559  10.812   8.552  1.00  6.45           H  
ATOM    824  HG1 THR A  50      10.421  10.385   9.763  1.00  6.45           H  
ATOM    825 1HG2 THR A  50       8.903  13.245   8.405  1.00  6.45           H  
ATOM    826 2HG2 THR A  50       7.255  12.872   8.972  1.00  6.45           H  
ATOM    827 3HG2 THR A  50       8.497  13.413  10.127  1.00  6.45           H  
ATOM    828  N   LYS A  51       5.946  10.068   9.362  1.00  6.79           N  
ATOM    829  CA  LYS A  51       4.540  10.137   8.987  1.00  6.79           C  
ATOM    830  C   LYS A  51       3.631   9.729  10.135  1.00  6.79           C  
ATOM    831  O   LYS A  51       2.585  10.344  10.357  1.00  6.79           O  
ATOM    832  CB  LYS A  51       4.268   9.280   7.760  1.00  6.79           C  
ATOM    833  CG  LYS A  51       4.829   9.855   6.463  1.00  6.79           C  
ATOM    834  CD  LYS A  51       4.427   9.010   5.277  1.00  6.79           C  
ATOM    835  CE  LYS A  51       4.767   9.686   3.951  1.00  6.79           C  
ATOM    836  NZ  LYS A  51       6.222   9.820   3.764  1.00  6.79           N  
ATOM    837  H   LYS A  51       6.572   9.417   8.881  1.00  6.79           H  
ATOM    838  HA  LYS A  51       4.309  11.173   8.735  1.00  6.79           H  
ATOM    839 1HB  LYS A  51       4.722   8.294   7.907  1.00  6.79           H  
ATOM    840 2HB  LYS A  51       3.196   9.136   7.640  1.00  6.79           H  
ATOM    841 1HG  LYS A  51       4.475  10.876   6.325  1.00  6.79           H  
ATOM    842 2HG  LYS A  51       5.923   9.870   6.524  1.00  6.79           H  
ATOM    843 1HD  LYS A  51       4.977   8.064   5.327  1.00  6.79           H  
ATOM    844 2HD  LYS A  51       3.365   8.802   5.319  1.00  6.79           H  
ATOM    845 1HE  LYS A  51       4.362   9.091   3.136  1.00  6.79           H  
ATOM    846 2HE  LYS A  51       4.315  10.675   3.923  1.00  6.79           H  
ATOM    847 1HZ  LYS A  51       6.444  10.251   2.890  1.00  6.79           H  
ATOM    848 2HZ  LYS A  51       6.629  10.368   4.509  1.00  6.79           H  
ATOM    849 3HZ  LYS A  51       6.651   8.897   3.789  1.00  6.79           H  
ATOM    850  N   LEU A  52       4.045   8.725  10.899  1.00  7.05           N  
ATOM    851  CA  LEU A  52       3.266   8.286  12.037  1.00  7.05           C  
ATOM    852  C   LEU A  52       3.161   9.421  13.042  1.00  7.05           C  
ATOM    853  O   LEU A  52       2.075   9.710  13.556  1.00  7.05           O  
ATOM    854  CB  LEU A  52       3.900   7.060  12.683  1.00  7.05           C  
ATOM    855  CG  LEU A  52       3.180   6.533  13.899  1.00  7.05           C  
ATOM    856  CD1 LEU A  52       1.770   6.126  13.504  1.00  7.05           C  
ATOM    857  CD2 LEU A  52       3.948   5.357  14.463  1.00  7.05           C  
ATOM    858  H   LEU A  52       4.908   8.238  10.673  1.00  7.05           H  
ATOM    859  HA  LEU A  52       2.266   8.027  11.697  1.00  7.05           H  
ATOM    860 1HB  LEU A  52       3.952   6.261  11.941  1.00  7.05           H  
ATOM    861 2HB  LEU A  52       4.918   7.314  12.977  1.00  7.05           H  
ATOM    862  HG  LEU A  52       3.116   7.320  14.648  1.00  7.05           H  
ATOM    863 1HD1 LEU A  52       1.237   5.749  14.374  1.00  7.05           H  
ATOM    864 2HD1 LEU A  52       1.241   6.992  13.102  1.00  7.05           H  
ATOM    865 3HD1 LEU A  52       1.821   5.343  12.744  1.00  7.05           H  
ATOM    866 1HD2 LEU A  52       3.437   4.972  15.343  1.00  7.05           H  
ATOM    867 2HD2 LEU A  52       4.005   4.582  13.712  1.00  7.05           H  
ATOM    868 3HD2 LEU A  52       4.955   5.678  14.733  1.00  7.05           H  
ATOM    869  N   SER A  53       4.290  10.079  13.324  1.00  7.07           N  
ATOM    870  CA  SER A  53       4.290  11.171  14.276  1.00  7.07           C  
ATOM    871  C   SER A  53       3.366  12.279  13.790  1.00  7.07           C  
ATOM    872  O   SER A  53       2.570  12.807  14.571  1.00  7.07           O  
ATOM    873  CB  SER A  53       5.694  11.712  14.436  1.00  7.07           C  
ATOM    874  OG  SER A  53       6.545  10.739  14.983  1.00  7.07           O  
ATOM    875  H   SER A  53       5.172   9.808  12.890  1.00  7.07           H  
ATOM    876  HA  SER A  53       3.928  10.803  15.235  1.00  7.07           H  
ATOM    877 1HB  SER A  53       6.077  12.030  13.466  1.00  7.07           H  
ATOM    878 2HB  SER A  53       5.672  12.584  15.079  1.00  7.07           H  
ATOM    879  HG  SER A  53       6.667  10.068  14.266  1.00  7.07           H  
ATOM    880  N   ASP A  54       3.418  12.603  12.488  1.00  6.79           N  
ATOM    881  CA  ASP A  54       2.547  13.649  11.972  1.00  6.79           C  
ATOM    882  C   ASP A  54       1.083  13.279  12.160  1.00  6.79           C  
ATOM    883  O   ASP A  54       0.286  14.120  12.580  1.00  6.79           O  
ATOM    884  CB  ASP A  54       2.823  13.930  10.490  1.00  6.79           C  
ATOM    885  CG  ASP A  54       4.147  14.695  10.219  1.00  6.79           C  
ATOM    886  OD1 ASP A  54       4.724  15.222  11.147  1.00  6.79           O  
ATOM    887  OD2 ASP A  54       4.539  14.765   9.072  1.00  6.79           O  
ATOM    888  H   ASP A  54       4.091  12.143  11.873  1.00  6.79           H  
ATOM    889  HA  ASP A  54       2.739  14.563  12.527  1.00  6.79           H  
ATOM    890 1HB  ASP A  54       2.863  12.980   9.955  1.00  6.79           H  
ATOM    891 2HB  ASP A  54       1.995  14.501  10.070  1.00  6.79           H  
ATOM    892  N   LYS A  55       0.731  12.008  11.928  1.00  6.22           N  
ATOM    893  CA  LYS A  55      -0.655  11.593  12.106  1.00  6.22           C  
ATOM    894  C   LYS A  55      -1.075  11.722  13.560  1.00  6.22           C  
ATOM    895  O   LYS A  55      -2.185  12.172  13.857  1.00  6.22           O  
ATOM    896  CB  LYS A  55      -0.865  10.155  11.635  1.00  6.22           C  
ATOM    897  CG  LYS A  55      -0.805   9.959  10.124  1.00  6.22           C  
ATOM    898  CD  LYS A  55      -1.003   8.496   9.758  1.00  6.22           C  
ATOM    899  CE  LYS A  55      -0.955   8.278   8.254  1.00  6.22           C  
ATOM    900  NZ  LYS A  55      -1.148   6.843   7.902  1.00  6.22           N  
ATOM    901  H   LYS A  55       1.424  11.342  11.583  1.00  6.22           H  
ATOM    902  HA  LYS A  55      -1.291  12.253  11.512  1.00  6.22           H  
ATOM    903 1HB  LYS A  55      -0.094   9.521  12.076  1.00  6.22           H  
ATOM    904 2HB  LYS A  55      -1.828   9.793  11.989  1.00  6.22           H  
ATOM    905 1HG  LYS A  55      -1.585  10.557   9.650  1.00  6.22           H  
ATOM    906 2HG  LYS A  55       0.158  10.296   9.752  1.00  6.22           H  
ATOM    907 1HD  LYS A  55      -0.213   7.903  10.226  1.00  6.22           H  
ATOM    908 2HD  LYS A  55      -1.964   8.153  10.136  1.00  6.22           H  
ATOM    909 1HE  LYS A  55      -1.741   8.867   7.783  1.00  6.22           H  
ATOM    910 2HE  LYS A  55       0.013   8.610   7.874  1.00  6.22           H  
ATOM    911 1HZ  LYS A  55      -1.115   6.730   6.900  1.00  6.22           H  
ATOM    912 2HZ  LYS A  55      -0.418   6.289   8.327  1.00  6.22           H  
ATOM    913 3HZ  LYS A  55      -2.046   6.532   8.244  1.00  6.22           H  
ATOM    914  N   LYS A  56      -0.178  11.371  14.482  1.00  5.47           N  
ATOM    915  CA  LYS A  56      -0.515  11.495  15.890  1.00  5.47           C  
ATOM    916  C   LYS A  56      -0.719  12.960  16.255  1.00  5.47           C  
ATOM    917  O   LYS A  56      -1.639  13.296  17.010  1.00  5.47           O  
ATOM    918  CB  LYS A  56       0.556  10.849  16.768  1.00  5.47           C  
ATOM    919  CG  LYS A  56       0.576   9.308  16.703  1.00  5.47           C  
ATOM    920  CD  LYS A  56       1.671   8.724  17.587  1.00  5.47           C  
ATOM    921  CE  LYS A  56       1.645   7.200  17.575  1.00  5.47           C  
ATOM    922  NZ  LYS A  56       2.731   6.618  18.414  1.00  5.47           N  
ATOM    923  H   LYS A  56       0.727  10.992  14.197  1.00  5.47           H  
ATOM    924  HA  LYS A  56      -1.455  10.975  16.065  1.00  5.47           H  
ATOM    925 1HB  LYS A  56       1.538  11.209  16.454  1.00  5.47           H  
ATOM    926 2HB  LYS A  56       0.411  11.151  17.804  1.00  5.47           H  
ATOM    927 1HG  LYS A  56      -0.391   8.917  17.020  1.00  5.47           H  
ATOM    928 2HG  LYS A  56       0.753   8.997  15.672  1.00  5.47           H  
ATOM    929 1HD  LYS A  56       2.642   9.061  17.217  1.00  5.47           H  
ATOM    930 2HD  LYS A  56       1.546   9.076  18.609  1.00  5.47           H  
ATOM    931 1HE  LYS A  56       0.684   6.858  17.956  1.00  5.47           H  
ATOM    932 2HE  LYS A  56       1.760   6.851  16.559  1.00  5.47           H  
ATOM    933 1HZ  LYS A  56       2.679   5.610  18.381  1.00  5.47           H  
ATOM    934 2HZ  LYS A  56       3.628   6.920  18.062  1.00  5.47           H  
ATOM    935 3HZ  LYS A  56       2.624   6.929  19.370  1.00  5.47           H  
ATOM    936  N   TYR A  57       0.101  13.850  15.690  1.00  4.82           N  
ATOM    937  CA  TYR A  57      -0.068  15.258  15.993  1.00  4.82           C  
ATOM    938  C   TYR A  57      -1.403  15.755  15.452  1.00  4.82           C  
ATOM    939  O   TYR A  57      -2.100  16.508  16.136  1.00  4.82           O  
ATOM    940  CB  TYR A  57       1.098  16.086  15.451  1.00  4.82           C  
ATOM    941  CG  TYR A  57       2.395  15.871  16.230  1.00  4.82           C  
ATOM    942  CD1 TYR A  57       3.559  15.493  15.573  1.00  4.82           C  
ATOM    943  CD2 TYR A  57       2.406  16.031  17.607  1.00  4.82           C  
ATOM    944  CE1 TYR A  57       4.722  15.284  16.282  1.00  4.82           C  
ATOM    945  CE2 TYR A  57       3.574  15.823  18.318  1.00  4.82           C  
ATOM    946  CZ  TYR A  57       4.728  15.448  17.658  1.00  4.82           C  
ATOM    947  OH  TYR A  57       5.891  15.237  18.365  1.00  4.82           O  
ATOM    948  H   TYR A  57       0.856  13.537  15.079  1.00  4.82           H  
ATOM    949  HA  TYR A  57      -0.087  15.377  17.074  1.00  4.82           H  
ATOM    950 1HB  TYR A  57       1.278  15.819  14.407  1.00  4.82           H  
ATOM    951 2HB  TYR A  57       0.846  17.144  15.484  1.00  4.82           H  
ATOM    952  HD1 TYR A  57       3.556  15.362  14.495  1.00  4.82           H  
ATOM    953  HD2 TYR A  57       1.496  16.323  18.127  1.00  4.82           H  
ATOM    954  HE1 TYR A  57       5.630  14.989  15.757  1.00  4.82           H  
ATOM    955  HE2 TYR A  57       3.584  15.950  19.398  1.00  4.82           H  
ATOM    956  HH  TYR A  57       6.585  14.960  17.761  1.00  4.82           H  
ATOM    957  N   GLU A  58      -1.802  15.304  14.253  1.00  4.55           N  
ATOM    958  CA  GLU A  58      -3.088  15.736  13.712  1.00  4.55           C  
ATOM    959  C   GLU A  58      -4.231  15.262  14.599  1.00  4.55           C  
ATOM    960  O   GLU A  58      -5.181  16.005  14.844  1.00  4.55           O  
ATOM    961  CB  GLU A  58      -3.306  15.247  12.272  1.00  4.55           C  
ATOM    962  CG  GLU A  58      -2.430  15.932  11.217  1.00  4.55           C  
ATOM    963  CD  GLU A  58      -2.692  15.438   9.798  1.00  4.55           C  
ATOM    964  OE1 GLU A  58      -3.469  14.525   9.629  1.00  4.55           O  
ATOM    965  OE2 GLU A  58      -2.114  15.988   8.886  1.00  4.55           O  
ATOM    966  H   GLU A  58      -1.190  14.691  13.712  1.00  4.55           H  
ATOM    967  HA  GLU A  58      -3.104  16.823  13.698  1.00  4.55           H  
ATOM    968 1HB  GLU A  58      -3.102  14.176  12.225  1.00  4.55           H  
ATOM    969 2HB  GLU A  58      -4.349  15.394  11.994  1.00  4.55           H  
ATOM    970 1HG  GLU A  58      -2.613  17.006  11.256  1.00  4.55           H  
ATOM    971 2HG  GLU A  58      -1.385  15.763  11.468  1.00  4.55           H  
ATOM    972  N   LYS A  59      -4.127  14.042  15.134  1.00  4.71           N  
ATOM    973  CA  LYS A  59      -5.172  13.532  16.012  1.00  4.71           C  
ATOM    974  C   LYS A  59      -5.270  14.370  17.287  1.00  4.71           C  
ATOM    975  O   LYS A  59      -6.373  14.661  17.774  1.00  4.71           O  
ATOM    976  CB  LYS A  59      -4.916  12.065  16.355  1.00  4.71           C  
ATOM    977  CG  LYS A  59      -5.132  11.101  15.192  1.00  4.71           C  
ATOM    978  CD  LYS A  59      -4.823   9.668  15.594  1.00  4.71           C  
ATOM    979  CE  LYS A  59      -5.020   8.709  14.430  1.00  4.71           C  
ATOM    980  NZ  LYS A  59      -4.706   7.304  14.814  1.00  4.71           N  
ATOM    981  H   LYS A  59      -3.329  13.452  14.890  1.00  4.71           H  
ATOM    982  HA  LYS A  59      -6.125  13.603  15.490  1.00  4.71           H  
ATOM    983 1HB  LYS A  59      -3.884  11.952  16.688  1.00  4.71           H  
ATOM    984 2HB  LYS A  59      -5.561  11.762  17.177  1.00  4.71           H  
ATOM    985 1HG  LYS A  59      -6.168  11.162  14.861  1.00  4.71           H  
ATOM    986 2HG  LYS A  59      -4.491  11.386  14.362  1.00  4.71           H  
ATOM    987 1HD  LYS A  59      -3.786   9.607  15.931  1.00  4.71           H  
ATOM    988 2HD  LYS A  59      -5.473   9.371  16.416  1.00  4.71           H  
ATOM    989 1HE  LYS A  59      -6.053   8.763  14.094  1.00  4.71           H  
ATOM    990 2HE  LYS A  59      -4.363   9.007  13.610  1.00  4.71           H  
ATOM    991 1HZ  LYS A  59      -4.846   6.697  14.019  1.00  4.71           H  
ATOM    992 2HZ  LYS A  59      -3.746   7.244  15.118  1.00  4.71           H  
ATOM    993 3HZ  LYS A  59      -5.315   7.017  15.567  1.00  4.71           H  
ATOM    994  N   ARG A  60      -4.120  14.798  17.821  1.00  5.37           N  
ATOM    995  CA  ARG A  60      -4.133  15.621  19.026  1.00  5.37           C  
ATOM    996  C   ARG A  60      -4.768  16.978  18.731  1.00  5.37           C  
ATOM    997  O   ARG A  60      -5.576  17.481  19.516  1.00  5.37           O  
ATOM    998  CB  ARG A  60      -2.722  15.817  19.551  1.00  5.37           C  
ATOM    999  CG  ARG A  60      -2.084  14.565  20.142  1.00  5.37           C  
ATOM   1000  CD  ARG A  60      -0.673  14.801  20.547  1.00  5.37           C  
ATOM   1001  NE  ARG A  60      -0.042  13.593  21.052  1.00  5.37           N  
ATOM   1002  CZ  ARG A  60       1.246  13.506  21.434  1.00  5.37           C  
ATOM   1003  NH1 ARG A  60       2.018  14.567  21.385  1.00  5.37           N  
ATOM   1004  NH2 ARG A  60       1.732  12.354  21.861  1.00  5.37           N  
ATOM   1005  H   ARG A  60      -3.230  14.517  17.403  1.00  5.37           H  
ATOM   1006  HA  ARG A  60      -4.723  15.115  19.787  1.00  5.37           H  
ATOM   1007 1HB  ARG A  60      -2.081  16.158  18.739  1.00  5.37           H  
ATOM   1008 2HB  ARG A  60      -2.721  16.591  20.317  1.00  5.37           H  
ATOM   1009 1HG  ARG A  60      -2.645  14.258  21.023  1.00  5.37           H  
ATOM   1010 2HG  ARG A  60      -2.104  13.765  19.408  1.00  5.37           H  
ATOM   1011 1HD  ARG A  60      -0.107  15.142  19.682  1.00  5.37           H  
ATOM   1012 2HD  ARG A  60      -0.637  15.558  21.328  1.00  5.37           H  
ATOM   1013  HE  ARG A  60      -0.607  12.755  21.106  1.00  5.37           H  
ATOM   1014 1HH1 ARG A  60       1.644  15.450  21.070  1.00  5.37           H  
ATOM   1015 2HH1 ARG A  60       2.985  14.501  21.672  1.00  5.37           H  
ATOM   1016 1HH2 ARG A  60       1.138  11.538  21.901  1.00  5.37           H  
ATOM   1017 2HH2 ARG A  60       2.698  12.290  22.150  1.00  5.37           H  
ATOM   1018  N   ILE A  61      -4.459  17.539  17.563  1.00  6.69           N  
ATOM   1019  CA  ILE A  61      -5.015  18.823  17.163  1.00  6.69           C  
ATOM   1020  C   ILE A  61      -6.511  18.731  16.969  1.00  6.69           C  
ATOM   1021  O   ILE A  61      -7.263  19.577  17.460  1.00  6.69           O  
ATOM   1022  CB  ILE A  61      -4.375  19.315  15.863  1.00  6.69           C  
ATOM   1023  CG1 ILE A  61      -2.905  19.664  16.110  1.00  6.69           C  
ATOM   1024  CG2 ILE A  61      -5.155  20.502  15.322  1.00  6.69           C  
ATOM   1025  CD1 ILE A  61      -2.110  19.856  14.843  1.00  6.69           C  
ATOM   1026  H   ILE A  61      -3.782  17.078  16.952  1.00  6.69           H  
ATOM   1027  HA  ILE A  61      -4.812  19.547  17.948  1.00  6.69           H  
ATOM   1028  HB  ILE A  61      -4.395  18.511  15.128  1.00  6.69           H  
ATOM   1029 1HG1 ILE A  61      -2.858  20.584  16.689  1.00  6.69           H  
ATOM   1030 2HG1 ILE A  61      -2.446  18.870  16.692  1.00  6.69           H  
ATOM   1031 1HG2 ILE A  61      -4.704  20.835  14.391  1.00  6.69           H  
ATOM   1032 2HG2 ILE A  61      -6.187  20.201  15.139  1.00  6.69           H  
ATOM   1033 3HG2 ILE A  61      -5.135  21.312  16.050  1.00  6.69           H  
ATOM   1034 1HD1 ILE A  61      -1.079  20.103  15.097  1.00  6.69           H  
ATOM   1035 2HD1 ILE A  61      -2.128  18.936  14.263  1.00  6.69           H  
ATOM   1036 3HD1 ILE A  61      -2.544  20.665  14.260  1.00  6.69           H  
ATOM   1037  N   ASN A  62      -6.956  17.695  16.267  1.00  8.76           N  
ATOM   1038  CA  ASN A  62      -8.370  17.528  16.019  1.00  8.76           C  
ATOM   1039  C   ASN A  62      -9.116  17.345  17.331  1.00  8.76           C  
ATOM   1040  O   ASN A  62     -10.191  17.920  17.519  1.00  8.76           O  
ATOM   1041  CB  ASN A  62      -8.586  16.347  15.107  1.00  8.76           C  
ATOM   1042  CG  ASN A  62      -8.134  16.630  13.696  1.00  8.76           C  
ATOM   1043  OD1 ASN A  62      -8.017  17.790  13.277  1.00  8.76           O  
ATOM   1044  ND2 ASN A  62      -7.865  15.584  12.957  1.00  8.76           N  
ATOM   1045  H   ASN A  62      -6.295  17.024  15.879  1.00  8.76           H  
ATOM   1046  HA  ASN A  62      -8.751  18.430  15.540  1.00  8.76           H  
ATOM   1047 1HB  ASN A  62      -8.024  15.492  15.491  1.00  8.76           H  
ATOM   1048 2HB  ASN A  62      -9.640  16.075  15.101  1.00  8.76           H  
ATOM   1049 1HD2 ASN A  62      -7.550  15.705  12.016  1.00  8.76           H  
ATOM   1050 2HD2 ASN A  62      -7.965  14.667  13.337  1.00  8.76           H  
ATOM   1051  N   SER A  63      -8.517  16.604  18.269  1.00 11.57           N  
ATOM   1052  CA  SER A  63      -9.148  16.389  19.557  1.00 11.57           C  
ATOM   1053  C   SER A  63      -9.270  17.717  20.293  1.00 11.57           C  
ATOM   1054  O   SER A  63     -10.318  18.028  20.871  1.00 11.57           O  
ATOM   1055  CB  SER A  63      -8.323  15.418  20.374  1.00 11.57           C  
ATOM   1056  OG  SER A  63      -8.289  14.152  19.759  1.00 11.57           O  
ATOM   1057  H   SER A  63      -7.630  16.138  18.073  1.00 11.57           H  
ATOM   1058  HA  SER A  63     -10.143  15.979  19.399  1.00 11.57           H  
ATOM   1059 1HB  SER A  63      -7.310  15.800  20.482  1.00 11.57           H  
ATOM   1060 2HB  SER A  63      -8.749  15.333  21.371  1.00 11.57           H  
ATOM   1061  HG  SER A  63      -7.719  14.266  18.958  1.00 11.57           H  
ATOM   1062  N   ASN A  64      -8.213  18.530  20.236  1.00 14.80           N  
ATOM   1063  CA  ASN A  64      -8.249  19.809  20.911  1.00 14.80           C  
ATOM   1064  C   ASN A  64      -9.344  20.678  20.316  1.00 14.80           C  
ATOM   1065  O   ASN A  64     -10.075  21.340  21.047  1.00 14.80           O  
ATOM   1066  CB  ASN A  64      -6.902  20.493  20.814  1.00 14.80           C  
ATOM   1067  CG  ASN A  64      -5.855  19.839  21.686  1.00 14.80           C  
ATOM   1068  OD1 ASN A  64      -6.169  19.127  22.651  1.00 14.80           O  
ATOM   1069  ND2 ASN A  64      -4.607  20.063  21.358  1.00 14.80           N  
ATOM   1070  H   ASN A  64      -7.362  18.235  19.756  1.00 14.80           H  
ATOM   1071  HA  ASN A  64      -8.492  19.643  21.962  1.00 14.80           H  
ATOM   1072 1HB  ASN A  64      -6.559  20.467  19.782  1.00 14.80           H  
ATOM   1073 2HB  ASN A  64      -7.003  21.536  21.100  1.00 14.80           H  
ATOM   1074 1HD2 ASN A  64      -3.870  19.654  21.892  1.00 14.80           H  
ATOM   1075 2HD2 ASN A  64      -4.396  20.637  20.570  1.00 14.80           H  
ATOM   1076  N   LYS A  65      -9.519  20.626  18.994  1.00 17.95           N  
ATOM   1077  CA  LYS A  65     -10.573  21.409  18.366  1.00 17.95           C  
ATOM   1078  C   LYS A  65     -11.959  20.929  18.796  1.00 17.95           C  
ATOM   1079  O   LYS A  65     -12.843  21.744  19.053  1.00 17.95           O  
ATOM   1080  CB  LYS A  65     -10.441  21.383  16.844  1.00 17.95           C  
ATOM   1081  CG  LYS A  65      -9.252  22.184  16.302  1.00 17.95           C  
ATOM   1082  CD  LYS A  65      -9.169  22.103  14.783  1.00 17.95           C  
ATOM   1083  CE  LYS A  65      -8.020  22.946  14.242  1.00 17.95           C  
ATOM   1084  NZ  LYS A  65      -7.914  22.855  12.756  1.00 17.95           N  
ATOM   1085  H   LYS A  65      -8.885  20.067  18.422  1.00 17.95           H  
ATOM   1086  HA  LYS A  65     -10.468  22.443  18.694  1.00 17.95           H  
ATOM   1087 1HB  LYS A  65     -10.323  20.352  16.512  1.00 17.95           H  
ATOM   1088 2HB  LYS A  65     -11.351  21.772  16.391  1.00 17.95           H  
ATOM   1089 1HG  LYS A  65      -9.347  23.226  16.604  1.00 17.95           H  
ATOM   1090 2HG  LYS A  65      -8.331  21.784  16.727  1.00 17.95           H  
ATOM   1091 1HD  LYS A  65      -9.009  21.062  14.491  1.00 17.95           H  
ATOM   1092 2HD  LYS A  65     -10.104  22.448  14.346  1.00 17.95           H  
ATOM   1093 1HE  LYS A  65      -8.181  23.986  14.521  1.00 17.95           H  
ATOM   1094 2HE  LYS A  65      -7.090  22.605  14.684  1.00 17.95           H  
ATOM   1095 1HZ  LYS A  65      -7.145  23.426  12.437  1.00 17.95           H  
ATOM   1096 2HZ  LYS A  65      -7.754  21.893  12.486  1.00 17.95           H  
ATOM   1097 3HZ  LYS A  65      -8.773  23.183  12.336  1.00 17.95           H  
ATOM   1098  N   LYS A  66     -12.142  19.611  18.943  1.00 20.47           N  
ATOM   1099  CA  LYS A  66     -13.434  19.054  19.358  1.00 20.47           C  
ATOM   1100  C   LYS A  66     -13.849  19.546  20.745  1.00 20.47           C  
ATOM   1101  O   LYS A  66     -15.039  19.705  21.023  1.00 20.47           O  
ATOM   1102  CB  LYS A  66     -13.407  17.523  19.336  1.00 20.47           C  
ATOM   1103  CG  LYS A  66     -13.380  16.905  17.937  1.00 20.47           C  
ATOM   1104  CD  LYS A  66     -13.315  15.385  18.004  1.00 20.47           C  
ATOM   1105  CE  LYS A  66     -13.256  14.769  16.616  1.00 20.47           C  
ATOM   1106  NZ  LYS A  66     -13.164  13.282  16.675  1.00 20.47           N  
ATOM   1107  H   LYS A  66     -11.375  18.978  18.712  1.00 20.47           H  
ATOM   1108  HA  LYS A  66     -14.190  19.391  18.651  1.00 20.47           H  
ATOM   1109 1HB  LYS A  66     -12.526  17.173  19.873  1.00 20.47           H  
ATOM   1110 2HB  LYS A  66     -14.280  17.139  19.861  1.00 20.47           H  
ATOM   1111 1HG  LYS A  66     -14.281  17.196  17.401  1.00 20.47           H  
ATOM   1112 2HG  LYS A  66     -12.527  17.276  17.389  1.00 20.47           H  
ATOM   1113 1HD  LYS A  66     -12.425  15.089  18.560  1.00 20.47           H  
ATOM   1114 2HD  LYS A  66     -14.192  15.006  18.526  1.00 20.47           H  
ATOM   1115 1HE  LYS A  66     -14.150  15.048  16.062  1.00 20.47           H  
ATOM   1116 2HE  LYS A  66     -12.379  15.157  16.093  1.00 20.47           H  
ATOM   1117 1HZ  LYS A  66     -13.125  12.908  15.737  1.00 20.47           H  
ATOM   1118 2HZ  LYS A  66     -12.329  13.016  17.179  1.00 20.47           H  
ATOM   1119 3HZ  LYS A  66     -13.976  12.913  17.149  1.00 20.47           H  
ATOM   1120  N   ASP A  67     -12.865  19.830  21.596  1.00 22.16           N  
ATOM   1121  CA  ASP A  67     -13.116  20.321  22.948  1.00 22.16           C  
ATOM   1122  C   ASP A  67     -13.253  21.853  23.049  1.00 22.16           C  
ATOM   1123  O   ASP A  67     -13.430  22.385  24.150  1.00 22.16           O  
ATOM   1124  CB  ASP A  67     -12.018  19.834  23.898  1.00 22.16           C  
ATOM   1125  CG  ASP A  67     -12.090  18.322  24.192  1.00 22.16           C  
ATOM   1126  OD1 ASP A  67     -13.157  17.757  24.076  1.00 22.16           O  
ATOM   1127  OD2 ASP A  67     -11.088  17.759  24.561  1.00 22.16           O  
ATOM   1128  H   ASP A  67     -11.902  19.646  21.301  1.00 22.16           H  
ATOM   1129  HA  ASP A  67     -14.057  19.887  23.284  1.00 22.16           H  
ATOM   1130 1HB  ASP A  67     -11.042  20.052  23.446  1.00 22.16           H  
ATOM   1131 2HB  ASP A  67     -12.076  20.383  24.836  1.00 22.16           H  
ATOM   1132  N   LYS A  68     -13.161  22.565  21.923  1.00 23.38           N  
ATOM   1133  CA  LYS A  68     -13.263  24.024  21.905  1.00 23.38           C  
ATOM   1134  C   LYS A  68     -14.569  24.528  21.305  1.00 23.38           C  
ATOM   1135  O   LYS A  68     -15.271  23.805  20.596  1.00 23.38           O  
ATOM   1136  CB  LYS A  68     -12.082  24.644  21.161  1.00 23.38           C  
ATOM   1137  CG  LYS A  68     -10.745  24.476  21.858  1.00 23.38           C  
ATOM   1138  CD  LYS A  68      -9.623  25.097  21.049  1.00 23.38           C  
ATOM   1139  CE  LYS A  68      -8.281  24.929  21.741  1.00 23.38           C  
ATOM   1140  NZ  LYS A  68      -7.177  25.571  20.970  1.00 23.38           N  
ATOM   1141  H   LYS A  68     -13.027  22.091  21.029  1.00 23.38           H  
ATOM   1142  HA  LYS A  68     -13.226  24.378  22.934  1.00 23.38           H  
ATOM   1143 1HB  LYS A  68     -12.001  24.176  20.177  1.00 23.38           H  
ATOM   1144 2HB  LYS A  68     -12.266  25.707  21.002  1.00 23.38           H  
ATOM   1145 1HG  LYS A  68     -10.790  24.970  22.827  1.00 23.38           H  
ATOM   1146 2HG  LYS A  68     -10.545  23.436  22.027  1.00 23.38           H  
ATOM   1147 1HD  LYS A  68      -9.577  24.610  20.074  1.00 23.38           H  
ATOM   1148 2HD  LYS A  68      -9.823  26.157  20.900  1.00 23.38           H  
ATOM   1149 1HE  LYS A  68      -8.331  25.379  22.731  1.00 23.38           H  
ATOM   1150 2HE  LYS A  68      -8.067  23.864  21.847  1.00 23.38           H  
ATOM   1151 1HZ  LYS A  68      -6.302  25.439  21.458  1.00 23.38           H  
ATOM   1152 2HZ  LYS A  68      -7.119  25.150  20.054  1.00 23.38           H  
ATOM   1153 3HZ  LYS A  68      -7.362  26.560  20.875  1.00 23.38           H  
ATOM   1154  N   LEU A  69     -14.897  25.775  21.623  1.00 24.32           N  
ATOM   1155  CA  LEU A  69     -16.079  26.422  21.086  1.00 24.32           C  
ATOM   1156  C   LEU A  69     -15.683  27.356  19.951  1.00 24.32           C  
ATOM   1157  O   LEU A  69     -16.350  28.360  19.707  1.00 24.32           O  
ATOM   1158  OXT LEU A  69     -14.542  27.259  19.497  1.00 24.32           O  
ATOM   1159  CB  LEU A  69     -16.792  27.194  22.194  1.00 24.32           C  
ATOM   1160  CG  LEU A  69     -17.195  26.348  23.409  1.00 24.32           C  
ATOM   1161  CD1 LEU A  69     -17.864  27.239  24.441  1.00 24.32           C  
ATOM   1162  CD2 LEU A  69     -18.112  25.225  22.957  1.00 24.32           C  
ATOM   1163  H   LEU A  69     -14.291  26.298  22.240  1.00 24.32           H  
ATOM   1164  HA  LEU A  69     -16.752  25.662  20.691  1.00 24.32           H  
ATOM   1165 1HB  LEU A  69     -16.141  27.995  22.542  1.00 24.32           H  
ATOM   1166 2HB  LEU A  69     -17.698  27.639  21.783  1.00 24.32           H  
ATOM   1167  HG  LEU A  69     -16.302  25.918  23.867  1.00 24.32           H  
ATOM   1168 1HD1 LEU A  69     -18.141  26.645  25.312  1.00 24.32           H  
ATOM   1169 2HD1 LEU A  69     -17.173  28.026  24.745  1.00 24.32           H  
ATOM   1170 3HD1 LEU A  69     -18.758  27.688  24.009  1.00 24.32           H  
ATOM   1171 1HD2 LEU A  69     -18.393  24.617  23.817  1.00 24.32           H  
ATOM   1172 2HD2 LEU A  69     -19.007  25.646  22.502  1.00 24.32           H  
ATOM   1173 3HD2 LEU A  69     -17.592  24.600  22.227  1.00 24.32           H  
TER    1174
ENDMDL

REMARK ID 697384 MODEL 3 PepI_robetta
PFRMAT TS
TARGET PepI_robetta
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      -2.217   3.004  -1.168  1.00  7.30           N  
ATOM      2  CA  MET A   1      -1.473   1.774  -0.917  1.00  7.30           C  
ATOM      3  C   MET A   1      -0.041   1.794  -1.429  1.00  7.30           C  
ATOM      4  O   MET A   1       0.875   1.396  -0.710  1.00  7.30           O  
ATOM      5  CB  MET A   1      -2.157   0.574  -1.541  1.00  7.30           C  
ATOM      6  CG  MET A   1      -1.405  -0.721  -1.283  1.00  7.30           C  
ATOM      7  SD  MET A   1      -2.079  -2.124  -2.166  1.00  7.30           S  
ATOM      8  CE  MET A   1      -1.518  -1.722  -3.820  1.00  7.30           C  
ATOM      9 1H   MET A   1      -3.101   2.779  -1.603  1.00  7.30           H  
ATOM     10 2H   MET A   1      -2.388   3.471  -0.289  1.00  7.30           H  
ATOM     11 3H   MET A   1      -1.688   3.612  -1.771  1.00  7.30           H  
ATOM     12  HA  MET A   1      -1.428   1.625   0.163  1.00  7.30           H  
ATOM     13 1HB  MET A   1      -3.166   0.473  -1.144  1.00  7.30           H  
ATOM     14 2HB  MET A   1      -2.233   0.712  -2.620  1.00  7.30           H  
ATOM     15 1HG  MET A   1      -0.377  -0.582  -1.596  1.00  7.30           H  
ATOM     16 2HG  MET A   1      -1.408  -0.946  -0.217  1.00  7.30           H  
ATOM     17 1HE  MET A   1      -1.845  -2.494  -4.515  1.00  7.30           H  
ATOM     18 2HE  MET A   1      -1.930  -0.758  -4.123  1.00  7.30           H  
ATOM     19 3HE  MET A   1      -0.428  -1.662  -3.832  1.00  7.30           H  
ATOM     20  N   ASN A   2       0.175   2.234  -2.670  1.00  7.50           N  
ATOM     21  CA  ASN A   2       1.531   2.175  -3.213  1.00  7.50           C  
ATOM     22  C   ASN A   2       2.566   2.976  -2.420  1.00  7.50           C  
ATOM     23  O   ASN A   2       3.683   2.504  -2.233  1.00  7.50           O  
ATOM     24  CB  ASN A   2       1.523   2.618  -4.655  1.00  7.50           C  
ATOM     25  CG  ASN A   2       0.915   1.584  -5.577  1.00  7.50           C  
ATOM     26  OD1 ASN A   2       0.828   0.394  -5.252  1.00  7.50           O  
ATOM     27  ND2 ASN A   2       0.482   2.025  -6.730  1.00  7.50           N  
ATOM     28  H   ASN A   2      -0.573   2.563  -3.263  1.00  7.50           H  
ATOM     29  HA  ASN A   2       1.855   1.133  -3.187  1.00  7.50           H  
ATOM     30 1HB  ASN A   2       0.963   3.548  -4.747  1.00  7.50           H  
ATOM     31 2HB  ASN A   2       2.545   2.820  -4.976  1.00  7.50           H  
ATOM     32 1HD2 ASN A   2       0.066   1.392  -7.383  1.00  7.50           H  
ATOM     33 2HD2 ASN A   2       0.565   2.995  -6.958  1.00  7.50           H  
ATOM     34  N   ILE A   3       2.207   4.149  -1.893  1.00  7.58           N  
ATOM     35  CA  ILE A   3       3.194   4.897  -1.113  1.00  7.58           C  
ATOM     36  C   ILE A   3       3.565   4.125   0.135  1.00  7.58           C  
ATOM     37  O   ILE A   3       4.737   3.985   0.468  1.00  7.58           O  
ATOM     38  CB  ILE A   3       2.707   6.292  -0.712  1.00  7.58           C  
ATOM     39  CG1 ILE A   3       2.576   7.181  -1.950  1.00  7.58           C  
ATOM     40  CG2 ILE A   3       3.665   6.894   0.298  1.00  7.58           C  
ATOM     41  CD1 ILE A   3       1.856   8.482  -1.687  1.00  7.58           C  
ATOM     42  H   ILE A   3       1.286   4.524  -2.049  1.00  7.58           H  
ATOM     43  HA  ILE A   3       4.094   5.017  -1.717  1.00  7.58           H  
ATOM     44  HB  ILE A   3       1.720   6.213  -0.262  1.00  7.58           H  
ATOM     45 1HG1 ILE A   3       3.574   7.408  -2.324  1.00  7.58           H  
ATOM     46 2HG1 ILE A   3       2.033   6.636  -2.722  1.00  7.58           H  
ATOM     47 1HG2 ILE A   3       3.305   7.873   0.591  1.00  7.58           H  
ATOM     48 2HG2 ILE A   3       3.724   6.253   1.179  1.00  7.58           H  
ATOM     49 3HG2 ILE A   3       4.655   6.984  -0.146  1.00  7.58           H  
ATOM     50 1HD1 ILE A   3       1.803   9.061  -2.610  1.00  7.58           H  
ATOM     51 2HD1 ILE A   3       0.847   8.274  -1.332  1.00  7.58           H  
ATOM     52 3HD1 ILE A   3       2.395   9.050  -0.935  1.00  7.58           H  
ATOM     53  N   TYR A   4       2.554   3.593   0.810  1.00  7.50           N  
ATOM     54  CA  TYR A   4       2.750   2.812   2.019  1.00  7.50           C  
ATOM     55  C   TYR A   4       3.751   1.707   1.733  1.00  7.50           C  
ATOM     56  O   TYR A   4       4.756   1.564   2.439  1.00  7.50           O  
ATOM     57  CB  TYR A   4       1.383   2.242   2.441  1.00  7.50           C  
ATOM     58  CG  TYR A   4       1.320   1.293   3.597  1.00  7.50           C  
ATOM     59  CD1 TYR A   4       1.315   1.762   4.891  1.00  7.50           C  
ATOM     60  CD2 TYR A   4       1.218  -0.069   3.345  1.00  7.50           C  
ATOM     61  CE1 TYR A   4       1.213   0.873   5.947  1.00  7.50           C  
ATOM     62  CE2 TYR A   4       1.118  -0.961   4.391  1.00  7.50           C  
ATOM     63  CZ  TYR A   4       1.114  -0.494   5.691  1.00  7.50           C  
ATOM     64  OH  TYR A   4       1.015  -1.378   6.740  1.00  7.50           O  
ATOM     65  H   TYR A   4       1.621   3.732   0.465  1.00  7.50           H  
ATOM     66  HA  TYR A   4       3.154   3.453   2.802  1.00  7.50           H  
ATOM     67 1HB  TYR A   4       0.721   3.077   2.671  1.00  7.50           H  
ATOM     68 2HB  TYR A   4       0.948   1.734   1.610  1.00  7.50           H  
ATOM     69  HD1 TYR A   4       1.384   2.833   5.077  1.00  7.50           H  
ATOM     70  HD2 TYR A   4       1.215  -0.431   2.317  1.00  7.50           H  
ATOM     71  HE1 TYR A   4       1.207   1.240   6.972  1.00  7.50           H  
ATOM     72  HE2 TYR A   4       1.039  -2.029   4.192  1.00  7.50           H  
ATOM     73  HH  TYR A   4       0.964  -2.274   6.399  1.00  7.50           H  
ATOM     74  N   LEU A   5       3.501   0.953   0.665  1.00  7.26           N  
ATOM     75  CA  LEU A   5       4.375  -0.151   0.325  1.00  7.26           C  
ATOM     76  C   LEU A   5       5.776   0.296  -0.066  1.00  7.26           C  
ATOM     77  O   LEU A   5       6.758  -0.313   0.351  1.00  7.26           O  
ATOM     78  CB  LEU A   5       3.765  -0.940  -0.827  1.00  7.26           C  
ATOM     79  CG  LEU A   5       2.493  -1.679  -0.481  1.00  7.26           C  
ATOM     80  CD1 LEU A   5       1.934  -2.306  -1.743  1.00  7.26           C  
ATOM     81  CD2 LEU A   5       2.787  -2.708   0.602  1.00  7.26           C  
ATOM     82  H   LEU A   5       2.670   1.138   0.103  1.00  7.26           H  
ATOM     83  HA  LEU A   5       4.452  -0.799   1.194  1.00  7.26           H  
ATOM     84 1HB  LEU A   5       3.534  -0.242  -1.634  1.00  7.26           H  
ATOM     85 2HB  LEU A   5       4.497  -1.660  -1.189  1.00  7.26           H  
ATOM     86  HG  LEU A   5       1.753  -0.972  -0.107  1.00  7.26           H  
ATOM     87 1HD1 LEU A   5       1.007  -2.828  -1.513  1.00  7.26           H  
ATOM     88 2HD1 LEU A   5       1.738  -1.523  -2.478  1.00  7.26           H  
ATOM     89 3HD1 LEU A   5       2.655  -3.011  -2.150  1.00  7.26           H  
ATOM     90 1HD2 LEU A   5       1.867  -3.234   0.858  1.00  7.26           H  
ATOM     91 2HD2 LEU A   5       3.527  -3.422   0.237  1.00  7.26           H  
ATOM     92 3HD2 LEU A   5       3.175  -2.201   1.488  1.00  7.26           H  
ATOM     93  N   LYS A   6       5.906   1.389  -0.815  1.00  6.93           N  
ATOM     94  CA  LYS A   6       7.235   1.836  -1.212  1.00  6.93           C  
ATOM     95  C   LYS A   6       8.072   2.265  -0.017  1.00  6.93           C  
ATOM     96  O   LYS A   6       9.266   1.940   0.064  1.00  6.93           O  
ATOM     97  CB  LYS A   6       7.141   2.977  -2.223  1.00  6.93           C  
ATOM     98  CG  LYS A   6       6.662   2.551  -3.613  1.00  6.93           C  
ATOM     99  CD  LYS A   6       6.553   3.741  -4.547  1.00  6.93           C  
ATOM    100  CE  LYS A   6       6.075   3.318  -5.927  1.00  6.93           C  
ATOM    101  NZ  LYS A   6       5.962   4.480  -6.855  1.00  6.93           N  
ATOM    102  H   LYS A   6       5.081   1.891  -1.147  1.00  6.93           H  
ATOM    103  HA  LYS A   6       7.744   0.999  -1.690  1.00  6.93           H  
ATOM    104 1HB  LYS A   6       6.436   3.725  -1.846  1.00  6.93           H  
ATOM    105 2HB  LYS A   6       8.110   3.459  -2.324  1.00  6.93           H  
ATOM    106 1HG  LYS A   6       7.372   1.840  -4.032  1.00  6.93           H  
ATOM    107 2HG  LYS A   6       5.700   2.061  -3.538  1.00  6.93           H  
ATOM    108 1HD  LYS A   6       5.840   4.455  -4.129  1.00  6.93           H  
ATOM    109 2HD  LYS A   6       7.522   4.228  -4.635  1.00  6.93           H  
ATOM    110 1HE  LYS A   6       6.777   2.599  -6.343  1.00  6.93           H  
ATOM    111 2HE  LYS A   6       5.096   2.844  -5.833  1.00  6.93           H  
ATOM    112 1HZ  LYS A   6       5.641   4.161  -7.758  1.00  6.93           H  
ATOM    113 2HZ  LYS A   6       5.303   5.147  -6.481  1.00  6.93           H  
ATOM    114 3HZ  LYS A   6       6.866   4.919  -6.955  1.00  6.93           H  
ATOM    115  N   VAL A   7       7.440   2.938   0.949  1.00  6.59           N  
ATOM    116  CA  VAL A   7       8.152   3.386   2.135  1.00  6.59           C  
ATOM    117  C   VAL A   7       8.617   2.192   2.937  1.00  6.59           C  
ATOM    118  O   VAL A   7       9.778   2.135   3.360  1.00  6.59           O  
ATOM    119  CB  VAL A   7       7.250   4.249   3.025  1.00  6.59           C  
ATOM    120  CG1 VAL A   7       7.945   4.557   4.339  1.00  6.59           C  
ATOM    121  CG2 VAL A   7       6.928   5.526   2.323  1.00  6.59           C  
ATOM    122  H   VAL A   7       6.450   3.172   0.836  1.00  6.59           H  
ATOM    123  HA  VAL A   7       9.018   3.971   1.825  1.00  6.59           H  
ATOM    124  HB  VAL A   7       6.328   3.699   3.238  1.00  6.59           H  
ATOM    125 1HG1 VAL A   7       7.278   5.164   4.956  1.00  6.59           H  
ATOM    126 2HG1 VAL A   7       8.185   3.632   4.851  1.00  6.59           H  
ATOM    127 3HG1 VAL A   7       8.864   5.110   4.147  1.00  6.59           H  
ATOM    128 1HG2 VAL A   7       6.276   6.131   2.953  1.00  6.59           H  
ATOM    129 2HG2 VAL A   7       7.850   6.071   2.125  1.00  6.59           H  
ATOM    130 3HG2 VAL A   7       6.436   5.326   1.392  1.00  6.59           H  
ATOM    131  N   ILE A   8       7.715   1.229   3.129  1.00  6.30           N  
ATOM    132  CA  ILE A   8       8.028   0.038   3.889  1.00  6.30           C  
ATOM    133  C   ILE A   8       9.083  -0.821   3.246  1.00  6.30           C  
ATOM    134  O   ILE A   8      10.048  -1.197   3.899  1.00  6.30           O  
ATOM    135  CB  ILE A   8       6.762  -0.790   4.101  1.00  6.30           C  
ATOM    136  CG1 ILE A   8       5.863  -0.027   5.027  1.00  6.30           C  
ATOM    137  CG2 ILE A   8       7.069  -2.209   4.582  1.00  6.30           C  
ATOM    138  CD1 ILE A   8       4.514  -0.562   5.103  1.00  6.30           C  
ATOM    139  H   ILE A   8       6.770   1.336   2.749  1.00  6.30           H  
ATOM    140  HA  ILE A   8       8.390   0.357   4.862  1.00  6.30           H  
ATOM    141  HB  ILE A   8       6.235  -0.857   3.146  1.00  6.30           H  
ATOM    142 1HG1 ILE A   8       6.292  -0.023   6.020  1.00  6.30           H  
ATOM    143 2HG1 ILE A   8       5.801   0.997   4.676  1.00  6.30           H  
ATOM    144 1HG2 ILE A   8       6.136  -2.756   4.692  1.00  6.30           H  
ATOM    145 2HG2 ILE A   8       7.692  -2.710   3.848  1.00  6.30           H  
ATOM    146 3HG2 ILE A   8       7.578  -2.189   5.522  1.00  6.30           H  
ATOM    147 1HD1 ILE A   8       3.940   0.053   5.782  1.00  6.30           H  
ATOM    148 2HD1 ILE A   8       4.069  -0.538   4.109  1.00  6.30           H  
ATOM    149 3HD1 ILE A   8       4.539  -1.584   5.469  1.00  6.30           H  
ATOM    150  N   LEU A   9       8.947  -1.102   1.965  1.00  6.05           N  
ATOM    151  CA  LEU A   9       9.909  -1.956   1.306  1.00  6.05           C  
ATOM    152  C   LEU A   9      11.291  -1.315   1.278  1.00  6.05           C  
ATOM    153  O   LEU A   9      12.301  -1.989   1.509  1.00  6.05           O  
ATOM    154  CB  LEU A   9       9.389  -2.266  -0.090  1.00  6.05           C  
ATOM    155  CG  LEU A   9       8.123  -3.149  -0.080  1.00  6.05           C  
ATOM    156  CD1 LEU A   9       7.551  -3.239  -1.483  1.00  6.05           C  
ATOM    157  CD2 LEU A   9       8.478  -4.519   0.478  1.00  6.05           C  
ATOM    158  H   LEU A   9       8.148  -0.748   1.442  1.00  6.05           H  
ATOM    159  HA  LEU A   9       9.976  -2.888   1.863  1.00  6.05           H  
ATOM    160 1HB  LEU A   9       9.136  -1.323  -0.582  1.00  6.05           H  
ATOM    161 2HB  LEU A   9      10.163  -2.767  -0.663  1.00  6.05           H  
ATOM    162  HG  LEU A   9       7.368  -2.695   0.560  1.00  6.05           H  
ATOM    163 1HD1 LEU A   9       6.649  -3.850  -1.470  1.00  6.05           H  
ATOM    164 2HD1 LEU A   9       7.303  -2.234  -1.831  1.00  6.05           H  
ATOM    165 3HD1 LEU A   9       8.286  -3.687  -2.148  1.00  6.05           H  
ATOM    166 1HD2 LEU A   9       7.585  -5.144   0.502  1.00  6.05           H  
ATOM    167 2HD2 LEU A   9       9.232  -4.986  -0.154  1.00  6.05           H  
ATOM    168 3HD2 LEU A   9       8.868  -4.405   1.486  1.00  6.05           H  
ATOM    169  N   THR A  10      11.344   0.004   1.068  1.00  5.83           N  
ATOM    170  CA  THR A  10      12.618   0.698   1.067  1.00  5.83           C  
ATOM    171  C   THR A  10      13.242   0.630   2.453  1.00  5.83           C  
ATOM    172  O   THR A  10      14.428   0.320   2.608  1.00  5.83           O  
ATOM    173  CB  THR A  10      12.441   2.175   0.685  1.00  5.83           C  
ATOM    174  OG1 THR A  10      11.878   2.270  -0.625  1.00  5.83           O  
ATOM    175  CG2 THR A  10      13.777   2.877   0.718  1.00  5.83           C  
ATOM    176  H   THR A  10      10.499   0.544   0.874  1.00  5.83           H  
ATOM    177  HA  THR A  10      13.288   0.213   0.357  1.00  5.83           H  
ATOM    178  HB  THR A  10      11.760   2.654   1.394  1.00  5.83           H  
ATOM    179  HG1 THR A  10      10.925   2.018  -0.571  1.00  5.83           H  
ATOM    180 1HG2 THR A  10      13.644   3.923   0.450  1.00  5.83           H  
ATOM    181 2HG2 THR A  10      14.190   2.809   1.722  1.00  5.83           H  
ATOM    182 3HG2 THR A  10      14.453   2.402   0.010  1.00  5.83           H  
ATOM    183  N   SER A  11      12.423   0.891   3.470  1.00  5.60           N  
ATOM    184  CA  SER A  11      12.881   0.894   4.836  1.00  5.60           C  
ATOM    185  C   SER A  11      13.360  -0.496   5.262  1.00  5.60           C  
ATOM    186  O   SER A  11      14.391  -0.605   5.928  1.00  5.60           O  
ATOM    187  CB  SER A  11      11.760   1.393   5.716  1.00  5.60           C  
ATOM    188  OG  SER A  11      11.445   2.715   5.394  1.00  5.60           O  
ATOM    189  H   SER A  11      11.448   1.138   3.293  1.00  5.60           H  
ATOM    190  HA  SER A  11      13.720   1.585   4.915  1.00  5.60           H  
ATOM    191 1HB  SER A  11      10.885   0.769   5.578  1.00  5.60           H  
ATOM    192 2HB  SER A  11      12.058   1.338   6.755  1.00  5.60           H  
ATOM    193  HG  SER A  11      10.971   2.656   4.534  1.00  5.60           H  
ATOM    194  N   LEU A  12      12.638  -1.555   4.857  1.00  5.33           N  
ATOM    195  CA  LEU A  12      13.019  -2.928   5.188  1.00  5.33           C  
ATOM    196  C   LEU A  12      14.342  -3.293   4.538  1.00  5.33           C  
ATOM    197  O   LEU A  12      15.173  -3.960   5.153  1.00  5.33           O  
ATOM    198  CB  LEU A  12      11.947  -3.928   4.746  1.00  5.33           C  
ATOM    199  CG  LEU A  12      10.643  -3.886   5.525  1.00  5.33           C  
ATOM    200  CD1 LEU A  12       9.638  -4.800   4.867  1.00  5.33           C  
ATOM    201  CD2 LEU A  12      10.902  -4.277   6.966  1.00  5.33           C  
ATOM    202  H   LEU A  12      11.788  -1.400   4.322  1.00  5.33           H  
ATOM    203  HA  LEU A  12      13.128  -2.999   6.266  1.00  5.33           H  
ATOM    204 1HB  LEU A  12      11.707  -3.722   3.701  1.00  5.33           H  
ATOM    205 2HB  LEU A  12      12.352  -4.935   4.815  1.00  5.33           H  
ATOM    206  HG  LEU A  12      10.253  -2.908   5.501  1.00  5.33           H  
ATOM    207 1HD1 LEU A  12       8.697  -4.758   5.413  1.00  5.33           H  
ATOM    208 2HD1 LEU A  12       9.478  -4.475   3.844  1.00  5.33           H  
ATOM    209 3HD1 LEU A  12      10.016  -5.820   4.870  1.00  5.33           H  
ATOM    210 1HD2 LEU A  12       9.967  -4.232   7.527  1.00  5.33           H  
ATOM    211 2HD2 LEU A  12      11.302  -5.288   7.003  1.00  5.33           H  
ATOM    212 3HD2 LEU A  12      11.620  -3.588   7.405  1.00  5.33           H  
ATOM    213  N   PHE A  13      14.559  -2.831   3.306  1.00  5.01           N  
ATOM    214  CA  PHE A  13      15.817  -3.075   2.616  1.00  5.01           C  
ATOM    215  C   PHE A  13      16.966  -2.533   3.446  1.00  5.01           C  
ATOM    216  O   PHE A  13      17.929  -3.249   3.748  1.00  5.01           O  
ATOM    217  CB  PHE A  13      15.783  -2.418   1.233  1.00  5.01           C  
ATOM    218  CG  PHE A  13      17.054  -2.432   0.460  1.00  5.01           C  
ATOM    219  CD1 PHE A  13      17.493  -3.567  -0.195  1.00  5.01           C  
ATOM    220  CD2 PHE A  13      17.802  -1.272   0.362  1.00  5.01           C  
ATOM    221  CE1 PHE A  13      18.663  -3.540  -0.932  1.00  5.01           C  
ATOM    222  CE2 PHE A  13      18.962  -1.237  -0.370  1.00  5.01           C  
ATOM    223  CZ  PHE A  13      19.396  -2.373  -1.021  1.00  5.01           C  
ATOM    224  H   PHE A  13      13.825  -2.313   2.819  1.00  5.01           H  
ATOM    225  HA  PHE A  13      15.948  -4.150   2.497  1.00  5.01           H  
ATOM    226 1HB  PHE A  13      15.015  -2.900   0.631  1.00  5.01           H  
ATOM    227 2HB  PHE A  13      15.486  -1.390   1.338  1.00  5.01           H  
ATOM    228  HD1 PHE A  13      16.906  -4.483  -0.129  1.00  5.01           H  
ATOM    229  HD2 PHE A  13      17.453  -0.377   0.874  1.00  5.01           H  
ATOM    230  HE1 PHE A  13      19.004  -4.439  -1.447  1.00  5.01           H  
ATOM    231  HE2 PHE A  13      19.537  -0.317  -0.436  1.00  5.01           H  
ATOM    232  HZ  PHE A  13      20.315  -2.351  -1.603  1.00  5.01           H  
ATOM    233  N   PHE A  14      16.857  -1.276   3.855  1.00  4.68           N  
ATOM    234  CA  PHE A  14      17.936  -0.698   4.628  1.00  4.68           C  
ATOM    235  C   PHE A  14      18.042  -1.324   6.014  1.00  4.68           C  
ATOM    236  O   PHE A  14      19.147  -1.527   6.522  1.00  4.68           O  
ATOM    237  CB  PHE A  14      17.769   0.804   4.691  1.00  4.68           C  
ATOM    238  CG  PHE A  14      18.113   1.419   3.378  1.00  4.68           C  
ATOM    239  CD1 PHE A  14      17.161   2.071   2.624  1.00  4.68           C  
ATOM    240  CD2 PHE A  14      19.403   1.309   2.879  1.00  4.68           C  
ATOM    241  CE1 PHE A  14      17.489   2.614   1.396  1.00  4.68           C  
ATOM    242  CE2 PHE A  14      19.735   1.846   1.657  1.00  4.68           C  
ATOM    243  CZ  PHE A  14      18.776   2.502   0.912  1.00  4.68           C  
ATOM    244  H   PHE A  14      16.034  -0.723   3.598  1.00  4.68           H  
ATOM    245  HA  PHE A  14      18.868  -0.899   4.103  1.00  4.68           H  
ATOM    246 1HB  PHE A  14      16.730   1.048   4.932  1.00  4.68           H  
ATOM    247 2HB  PHE A  14      18.410   1.227   5.462  1.00  4.68           H  
ATOM    248  HD1 PHE A  14      16.145   2.152   3.008  1.00  4.68           H  
ATOM    249  HD2 PHE A  14      20.158   0.787   3.467  1.00  4.68           H  
ATOM    250  HE1 PHE A  14      16.733   3.129   0.808  1.00  4.68           H  
ATOM    251  HE2 PHE A  14      20.751   1.752   1.277  1.00  4.68           H  
ATOM    252  HZ  PHE A  14      19.034   2.927  -0.056  1.00  4.68           H  
ATOM    253  N   ALA A  15      16.902  -1.656   6.628  1.00  4.34           N  
ATOM    254  CA  ALA A  15      16.920  -2.283   7.943  1.00  4.34           C  
ATOM    255  C   ALA A  15      17.653  -3.612   7.873  1.00  4.34           C  
ATOM    256  O   ALA A  15      18.424  -3.950   8.769  1.00  4.34           O  
ATOM    257  CB  ALA A  15      15.508  -2.487   8.450  1.00  4.34           C  
ATOM    258  H   ALA A  15      16.007  -1.454   6.191  1.00  4.34           H  
ATOM    259  HA  ALA A  15      17.454  -1.630   8.628  1.00  4.34           H  
ATOM    260 1HB  ALA A  15      15.522  -2.935   9.432  1.00  4.34           H  
ATOM    261 2HB  ALA A  15      15.004  -1.525   8.500  1.00  4.34           H  
ATOM    262 3HB  ALA A  15      14.978  -3.140   7.765  1.00  4.34           H  
ATOM    263  N   LEU A  16      17.452  -4.351   6.778  1.00  4.01           N  
ATOM    264  CA  LEU A  16      18.118  -5.625   6.586  1.00  4.01           C  
ATOM    265  C   LEU A  16      19.614  -5.425   6.461  1.00  4.01           C  
ATOM    266  O   LEU A  16      20.393  -6.163   7.059  1.00  4.01           O  
ATOM    267  CB  LEU A  16      17.584  -6.364   5.367  1.00  4.01           C  
ATOM    268  CG  LEU A  16      18.250  -7.708   5.128  1.00  4.01           C  
ATOM    269  CD1 LEU A  16      18.041  -8.601   6.356  1.00  4.01           C  
ATOM    270  CD2 LEU A  16      17.678  -8.349   3.880  1.00  4.01           C  
ATOM    271  H   LEU A  16      16.788  -4.036   6.071  1.00  4.01           H  
ATOM    272  HA  LEU A  16      17.927  -6.242   7.461  1.00  4.01           H  
ATOM    273 1HB  LEU A  16      16.515  -6.520   5.492  1.00  4.01           H  
ATOM    274 2HB  LEU A  16      17.739  -5.740   4.484  1.00  4.01           H  
ATOM    275  HG  LEU A  16      19.306  -7.554   4.997  1.00  4.01           H  
ATOM    276 1HD1 LEU A  16      18.533  -9.560   6.197  1.00  4.01           H  
ATOM    277 2HD1 LEU A  16      18.469  -8.117   7.233  1.00  4.01           H  
ATOM    278 3HD1 LEU A  16      16.976  -8.759   6.512  1.00  4.01           H  
ATOM    279 1HD2 LEU A  16      18.166  -9.309   3.706  1.00  4.01           H  
ATOM    280 2HD2 LEU A  16      16.607  -8.503   4.010  1.00  4.01           H  
ATOM    281 3HD2 LEU A  16      17.851  -7.692   3.027  1.00  4.01           H  
ATOM    282  N   ILE A  17      20.033  -4.414   5.706  1.00  3.71           N  
ATOM    283  CA  ILE A  17      21.461  -4.168   5.565  1.00  3.71           C  
ATOM    284  C   ILE A  17      22.078  -3.873   6.931  1.00  3.71           C  
ATOM    285  O   ILE A  17      23.119  -4.435   7.285  1.00  3.71           O  
ATOM    286  CB  ILE A  17      21.726  -2.994   4.612  1.00  3.71           C  
ATOM    287  CG1 ILE A  17      21.336  -3.401   3.182  1.00  3.71           C  
ATOM    288  CG2 ILE A  17      23.193  -2.585   4.697  1.00  3.71           C  
ATOM    289  CD1 ILE A  17      21.270  -2.257   2.211  1.00  3.71           C  
ATOM    290  H   ILE A  17      19.352  -3.838   5.207  1.00  3.71           H  
ATOM    291  HA  ILE A  17      21.932  -5.059   5.159  1.00  3.71           H  
ATOM    292  HB  ILE A  17      21.098  -2.149   4.893  1.00  3.71           H  
ATOM    293 1HG1 ILE A  17      22.065  -4.119   2.816  1.00  3.71           H  
ATOM    294 2HG1 ILE A  17      20.356  -3.883   3.207  1.00  3.71           H  
ATOM    295 1HG2 ILE A  17      23.377  -1.748   4.028  1.00  3.71           H  
ATOM    296 2HG2 ILE A  17      23.428  -2.290   5.720  1.00  3.71           H  
ATOM    297 3HG2 ILE A  17      23.823  -3.427   4.410  1.00  3.71           H  
ATOM    298 1HD1 ILE A  17      20.997  -2.643   1.244  1.00  3.71           H  
ATOM    299 2HD1 ILE A  17      20.523  -1.542   2.539  1.00  3.71           H  
ATOM    300 3HD1 ILE A  17      22.237  -1.771   2.148  1.00  3.71           H  
ATOM    301  N   ILE A  18      21.406  -3.045   7.730  1.00  3.48           N  
ATOM    302  CA  ILE A  18      21.890  -2.726   9.069  1.00  3.48           C  
ATOM    303  C   ILE A  18      21.975  -3.989   9.924  1.00  3.48           C  
ATOM    304  O   ILE A  18      22.993  -4.227  10.598  1.00  3.48           O  
ATOM    305  CB  ILE A  18      20.942  -1.735   9.759  1.00  3.48           C  
ATOM    306  CG1 ILE A  18      20.997  -0.366   9.087  1.00  3.48           C  
ATOM    307  CG2 ILE A  18      21.253  -1.621  11.204  1.00  3.48           C  
ATOM    308  CD1 ILE A  18      19.869   0.558   9.534  1.00  3.48           C  
ATOM    309  H   ILE A  18      20.546  -2.611   7.387  1.00  3.48           H  
ATOM    310  HA  ILE A  18      22.882  -2.289   8.991  1.00  3.48           H  
ATOM    311  HB  ILE A  18      19.922  -2.100   9.658  1.00  3.48           H  
ATOM    312 1HG1 ILE A  18      21.948   0.106   9.321  1.00  3.48           H  
ATOM    313 2HG1 ILE A  18      20.932  -0.499   8.006  1.00  3.48           H  
ATOM    314 1HG2 ILE A  18      20.533  -0.942  11.629  1.00  3.48           H  
ATOM    315 2HG2 ILE A  18      21.167  -2.596  11.680  1.00  3.48           H  
ATOM    316 3HG2 ILE A  18      22.261  -1.236  11.340  1.00  3.48           H  
ATOM    317 1HD1 ILE A  18      19.960   1.514   9.021  1.00  3.48           H  
ATOM    318 2HD1 ILE A  18      18.914   0.105   9.285  1.00  3.48           H  
ATOM    319 3HD1 ILE A  18      19.923   0.716  10.611  1.00  3.48           H  
ATOM    320  N   PHE A  19      20.922  -4.817   9.866  1.00  3.32           N  
ATOM    321  CA  PHE A  19      20.880  -6.068  10.601  1.00  3.32           C  
ATOM    322  C   PHE A  19      22.060  -6.932  10.254  1.00  3.32           C  
ATOM    323  O   PHE A  19      22.786  -7.363  11.143  1.00  3.32           O  
ATOM    324  CB  PHE A  19      19.617  -6.876  10.278  1.00  3.32           C  
ATOM    325  CG  PHE A  19      19.602  -8.266  10.898  1.00  3.32           C  
ATOM    326  CD1 PHE A  19      19.228  -8.462  12.207  1.00  3.32           C  
ATOM    327  CD2 PHE A  19      19.990  -9.379  10.150  1.00  3.32           C  
ATOM    328  CE1 PHE A  19      19.233  -9.730  12.772  1.00  3.32           C  
ATOM    329  CE2 PHE A  19      19.999 -10.643  10.706  1.00  3.32           C  
ATOM    330  CZ  PHE A  19      19.619 -10.817  12.022  1.00  3.32           C  
ATOM    331  H   PHE A  19      20.107  -4.552   9.316  1.00  3.32           H  
ATOM    332  HA  PHE A  19      20.895  -5.840  11.664  1.00  3.32           H  
ATOM    333 1HB  PHE A  19      18.742  -6.331  10.630  1.00  3.32           H  
ATOM    334 2HB  PHE A  19      19.521  -6.985   9.214  1.00  3.32           H  
ATOM    335  HD1 PHE A  19      18.935  -7.607  12.794  1.00  3.32           H  
ATOM    336  HD2 PHE A  19      20.291  -9.240   9.116  1.00  3.32           H  
ATOM    337  HE1 PHE A  19      18.942  -9.862  13.813  1.00  3.32           H  
ATOM    338  HE2 PHE A  19      20.310 -11.501  10.109  1.00  3.32           H  
ATOM    339  HZ  PHE A  19      19.629 -11.812  12.466  1.00  3.32           H  
ATOM    340  N   ILE A  20      22.281  -7.150   8.958  1.00  3.24           N  
ATOM    341  CA  ILE A  20      23.337  -8.030   8.491  1.00  3.24           C  
ATOM    342  C   ILE A  20      24.713  -7.553   8.896  1.00  3.24           C  
ATOM    343  O   ILE A  20      25.530  -8.347   9.370  1.00  3.24           O  
ATOM    344  CB  ILE A  20      23.296  -8.168   6.963  1.00  3.24           C  
ATOM    345  CG1 ILE A  20      22.049  -8.942   6.537  1.00  3.24           C  
ATOM    346  CG2 ILE A  20      24.543  -8.849   6.476  1.00  3.24           C  
ATOM    347  CD1 ILE A  20      21.795  -8.876   5.059  1.00  3.24           C  
ATOM    348  H   ILE A  20      21.658  -6.721   8.276  1.00  3.24           H  
ATOM    349  HA  ILE A  20      23.173  -9.012   8.922  1.00  3.24           H  
ATOM    350  HB  ILE A  20      23.226  -7.173   6.519  1.00  3.24           H  
ATOM    351 1HG1 ILE A  20      22.156  -9.984   6.828  1.00  3.24           H  
ATOM    352 2HG1 ILE A  20      21.186  -8.528   7.049  1.00  3.24           H  
ATOM    353 1HG2 ILE A  20      24.513  -8.931   5.392  1.00  3.24           H  
ATOM    354 2HG2 ILE A  20      25.410  -8.263   6.771  1.00  3.24           H  
ATOM    355 3HG2 ILE A  20      24.603  -9.842   6.916  1.00  3.24           H  
ATOM    356 1HD1 ILE A  20      20.894  -9.438   4.818  1.00  3.24           H  
ATOM    357 2HD1 ILE A  20      21.667  -7.832   4.765  1.00  3.24           H  
ATOM    358 3HD1 ILE A  20      22.640  -9.302   4.525  1.00  3.24           H  
ATOM    359  N   VAL A  21      24.991  -6.266   8.746  1.00  3.25           N  
ATOM    360  CA  VAL A  21      26.311  -5.802   9.113  1.00  3.25           C  
ATOM    361  C   VAL A  21      26.575  -5.989  10.599  1.00  3.25           C  
ATOM    362  O   VAL A  21      27.624  -6.527  10.972  1.00  3.25           O  
ATOM    363  CB  VAL A  21      26.483  -4.323   8.751  1.00  3.25           C  
ATOM    364  CG1 VAL A  21      27.798  -3.795   9.325  1.00  3.25           C  
ATOM    365  CG2 VAL A  21      26.464  -4.173   7.232  1.00  3.25           C  
ATOM    366  H   VAL A  21      24.296  -5.623   8.356  1.00  3.25           H  
ATOM    367  HA  VAL A  21      27.043  -6.384   8.554  1.00  3.25           H  
ATOM    368  HB  VAL A  21      25.660  -3.747   9.188  1.00  3.25           H  
ATOM    369 1HG1 VAL A  21      27.910  -2.742   9.070  1.00  3.25           H  
ATOM    370 2HG1 VAL A  21      27.796  -3.906  10.410  1.00  3.25           H  
ATOM    371 3HG1 VAL A  21      28.630  -4.360   8.906  1.00  3.25           H  
ATOM    372 1HG2 VAL A  21      26.573  -3.122   6.968  1.00  3.25           H  
ATOM    373 2HG2 VAL A  21      27.283  -4.744   6.800  1.00  3.25           H  
ATOM    374 3HG2 VAL A  21      25.524  -4.547   6.841  1.00  3.25           H  
ATOM    375  N   THR A  22      25.619  -5.591  11.445  1.00  3.36           N  
ATOM    376  CA  THR A  22      25.784  -5.716  12.888  1.00  3.36           C  
ATOM    377  C   THR A  22      25.837  -7.188  13.313  1.00  3.36           C  
ATOM    378  O   THR A  22      26.655  -7.557  14.163  1.00  3.36           O  
ATOM    379  CB  THR A  22      24.657  -4.985  13.631  1.00  3.36           C  
ATOM    380  OG1 THR A  22      24.680  -3.594  13.285  1.00  3.36           O  
ATOM    381  CG2 THR A  22      24.841  -5.135  15.160  1.00  3.36           C  
ATOM    382  H   THR A  22      24.756  -5.175  11.081  1.00  3.36           H  
ATOM    383  HA  THR A  22      26.727  -5.249  13.166  1.00  3.36           H  
ATOM    384  HB  THR A  22      23.715  -5.395  13.316  1.00  3.36           H  
ATOM    385  HG1 THR A  22      24.442  -3.508  12.346  1.00  3.36           H  
ATOM    386 1HG2 THR A  22      24.036  -4.615  15.681  1.00  3.36           H  
ATOM    387 2HG2 THR A  22      24.827  -6.190  15.432  1.00  3.36           H  
ATOM    388 3HG2 THR A  22      25.797  -4.706  15.455  1.00  3.36           H  
ATOM    389  N   TYR A  23      24.951  -8.006  12.724  1.00  3.58           N  
ATOM    390  CA  TYR A  23      24.814  -9.447  12.960  1.00  3.58           C  
ATOM    391  C   TYR A  23      26.120 -10.183  12.689  1.00  3.58           C  
ATOM    392  O   TYR A  23      26.513 -11.057  13.454  1.00  3.58           O  
ATOM    393  CB  TYR A  23      23.684 -10.006  12.091  1.00  3.58           C  
ATOM    394  CG  TYR A  23      23.421 -11.456  12.178  1.00  3.58           C  
ATOM    395  CD1 TYR A  23      22.687 -11.949  13.229  1.00  3.58           C  
ATOM    396  CD2 TYR A  23      23.887 -12.298  11.190  1.00  3.58           C  
ATOM    397  CE1 TYR A  23      22.413 -13.297  13.308  1.00  3.58           C  
ATOM    398  CE2 TYR A  23      23.620 -13.648  11.261  1.00  3.58           C  
ATOM    399  CZ  TYR A  23      22.884 -14.148  12.318  1.00  3.58           C  
ATOM    400  OH  TYR A  23      22.611 -15.494  12.393  1.00  3.58           O  
ATOM    401  H   TYR A  23      24.308  -7.609  12.048  1.00  3.58           H  
ATOM    402  HA  TYR A  23      24.556  -9.599  14.007  1.00  3.58           H  
ATOM    403 1HB  TYR A  23      22.755  -9.497  12.359  1.00  3.58           H  
ATOM    404 2HB  TYR A  23      23.890  -9.770  11.056  1.00  3.58           H  
ATOM    405  HD1 TYR A  23      22.321 -11.266  13.987  1.00  3.58           H  
ATOM    406  HD2 TYR A  23      24.463 -11.893  10.358  1.00  3.58           H  
ATOM    407  HE1 TYR A  23      21.828 -13.691  14.137  1.00  3.58           H  
ATOM    408  HE2 TYR A  23      23.986 -14.318  10.484  1.00  3.58           H  
ATOM    409  HH  TYR A  23      23.009 -15.943  11.642  1.00  3.58           H  
ATOM    410  N   ILE A  24      26.753  -9.882  11.554  1.00  3.81           N  
ATOM    411  CA  ILE A  24      28.026 -10.493  11.197  1.00  3.81           C  
ATOM    412  C   ILE A  24      29.201  -9.932  12.008  1.00  3.81           C  
ATOM    413  O   ILE A  24      30.077 -10.684  12.442  1.00  3.81           O  
ATOM    414  CB  ILE A  24      28.329 -10.320   9.703  1.00  3.81           C  
ATOM    415  CG1 ILE A  24      27.316 -11.094   8.873  1.00  3.81           C  
ATOM    416  CG2 ILE A  24      29.747 -10.782   9.400  1.00  3.81           C  
ATOM    417  CD1 ILE A  24      27.402 -10.779   7.413  1.00  3.81           C  
ATOM    418  H   ILE A  24      26.348  -9.194  10.920  1.00  3.81           H  
ATOM    419  HA  ILE A  24      27.954 -11.558  11.405  1.00  3.81           H  
ATOM    420  HB  ILE A  24      28.224  -9.262   9.440  1.00  3.81           H  
ATOM    421 1HG1 ILE A  24      27.470 -12.160   9.016  1.00  3.81           H  
ATOM    422 2HG1 ILE A  24      26.314 -10.835   9.217  1.00  3.81           H  
ATOM    423 1HG2 ILE A  24      29.957 -10.643   8.341  1.00  3.81           H  
ATOM    424 2HG2 ILE A  24      30.452 -10.197   9.990  1.00  3.81           H  
ATOM    425 3HG2 ILE A  24      29.847 -11.837   9.655  1.00  3.81           H  
ATOM    426 1HD1 ILE A  24      26.649 -11.349   6.870  1.00  3.81           H  
ATOM    427 2HD1 ILE A  24      27.234  -9.716   7.269  1.00  3.81           H  
ATOM    428 3HD1 ILE A  24      28.390 -11.041   7.042  1.00  3.81           H  
ATOM    429  N   THR A  25      29.245  -8.603  12.169  1.00  3.97           N  
ATOM    430  CA  THR A  25      30.327  -7.918  12.874  1.00  3.97           C  
ATOM    431  C   THR A  25      30.437  -8.290  14.353  1.00  3.97           C  
ATOM    432  O   THR A  25      31.540  -8.480  14.872  1.00  3.97           O  
ATOM    433  CB  THR A  25      30.144  -6.393  12.779  1.00  3.97           C  
ATOM    434  OG1 THR A  25      30.174  -5.989  11.411  1.00  3.97           O  
ATOM    435  CG2 THR A  25      31.236  -5.681  13.539  1.00  3.97           C  
ATOM    436  H   THR A  25      28.504  -8.022  11.781  1.00  3.97           H  
ATOM    437  HA  THR A  25      31.264  -8.187  12.390  1.00  3.97           H  
ATOM    438  HB  THR A  25      29.177  -6.122  13.203  1.00  3.97           H  
ATOM    439  HG1 THR A  25      29.348  -6.309  10.986  1.00  3.97           H  
ATOM    440 1HG2 THR A  25      31.085  -4.606  13.466  1.00  3.97           H  
ATOM    441 2HG2 THR A  25      31.203  -5.983  14.585  1.00  3.97           H  
ATOM    442 3HG2 THR A  25      32.203  -5.943  13.116  1.00  3.97           H  
ATOM    443  N   THR A  26      29.300  -8.357  15.036  1.00  3.95           N  
ATOM    444  CA  THR A  26      29.248  -8.643  16.459  1.00  3.95           C  
ATOM    445  C   THR A  26      28.477  -9.933  16.610  1.00  3.95           C  
ATOM    446  O   THR A  26      28.079 -10.519  15.621  1.00  3.95           O  
ATOM    447  CB  THR A  26      28.474  -7.565  17.233  1.00  3.95           C  
ATOM    448  OG1 THR A  26      27.083  -7.712  16.954  1.00  3.95           O  
ATOM    449  CG2 THR A  26      28.903  -6.182  16.787  1.00  3.95           C  
ATOM    450  H   THR A  26      28.417  -8.183  14.559  1.00  3.95           H  
ATOM    451  HA  THR A  26      30.254  -8.770  16.858  1.00  3.95           H  
ATOM    452  HB  THR A  26      28.648  -7.677  18.300  1.00  3.95           H  
ATOM    453  HG1 THR A  26      26.946  -7.660  15.969  1.00  3.95           H  
ATOM    454 1HG2 THR A  26      28.333  -5.433  17.336  1.00  3.95           H  
ATOM    455 2HG2 THR A  26      29.966  -6.048  16.982  1.00  3.95           H  
ATOM    456 3HG2 THR A  26      28.709  -6.072  15.719  1.00  3.95           H  
ATOM    457  N   LYS A  27      28.285 -10.398  17.833  1.00  3.75           N  
ATOM    458  CA  LYS A  27      27.468 -11.590  18.036  1.00  3.75           C  
ATOM    459  C   LYS A  27      26.106 -11.206  18.623  1.00  3.75           C  
ATOM    460  O   LYS A  27      25.307 -12.056  19.027  1.00  3.75           O  
ATOM    461  CB  LYS A  27      28.193 -12.587  18.933  1.00  3.75           C  
ATOM    462  CG  LYS A  27      29.539 -13.070  18.372  1.00  3.75           C  
ATOM    463  CD  LYS A  27      29.353 -13.849  17.070  1.00  3.75           C  
ATOM    464  CE  LYS A  27      30.672 -14.415  16.553  1.00  3.75           C  
ATOM    465  NZ  LYS A  27      30.494 -15.132  15.256  1.00  3.75           N  
ATOM    466  H   LYS A  27      28.671  -9.911  18.627  1.00  3.75           H  
ATOM    467  HA  LYS A  27      27.289 -12.065  17.070  1.00  3.75           H  
ATOM    468 1HB  LYS A  27      28.371 -12.137  19.909  1.00  3.75           H  
ATOM    469 2HB  LYS A  27      27.562 -13.462  19.085  1.00  3.75           H  
ATOM    470 1HG  LYS A  27      30.183 -12.210  18.178  1.00  3.75           H  
ATOM    471 2HG  LYS A  27      30.030 -13.711  19.103  1.00  3.75           H  
ATOM    472 1HD  LYS A  27      28.655 -14.670  17.236  1.00  3.75           H  
ATOM    473 2HD  LYS A  27      28.931 -13.185  16.307  1.00  3.75           H  
ATOM    474 1HE  LYS A  27      31.378 -13.598  16.411  1.00  3.75           H  
ATOM    475 2HE  LYS A  27      31.077 -15.110  17.289  1.00  3.75           H  
ATOM    476 1HZ  LYS A  27      31.385 -15.490  14.942  1.00  3.75           H  
ATOM    477 2HZ  LYS A  27      29.847 -15.898  15.379  1.00  3.75           H  
ATOM    478 3HZ  LYS A  27      30.127 -14.483  14.567  1.00  3.75           H  
ATOM    479  N   GLN A  28      25.823  -9.905  18.676  1.00  3.46           N  
ATOM    480  CA  GLN A  28      24.616  -9.426  19.333  1.00  3.46           C  
ATOM    481  C   GLN A  28      23.437  -9.381  18.385  1.00  3.46           C  
ATOM    482  O   GLN A  28      22.926  -8.301  18.071  1.00  3.46           O  
ATOM    483  CB  GLN A  28      24.846  -8.020  19.878  1.00  3.46           C  
ATOM    484  CG  GLN A  28      25.920  -7.886  20.926  1.00  3.46           C  
ATOM    485  CD  GLN A  28      26.086  -6.428  21.403  1.00  3.46           C  
ATOM    486  OE1 GLN A  28      25.130  -5.626  21.442  1.00  3.46           O  
ATOM    487  NE2 GLN A  28      27.317  -6.080  21.774  1.00  3.46           N  
ATOM    488  H   GLN A  28      26.439  -9.223  18.233  1.00  3.46           H  
ATOM    489  HA  GLN A  28      24.374 -10.101  20.153  1.00  3.46           H  
ATOM    490 1HB  GLN A  28      25.097  -7.350  19.051  1.00  3.46           H  
ATOM    491 2HB  GLN A  28      23.924  -7.666  20.320  1.00  3.46           H  
ATOM    492 1HG  GLN A  28      25.659  -8.505  21.784  1.00  3.46           H  
ATOM    493 2HG  GLN A  28      26.866  -8.216  20.499  1.00  3.46           H  
ATOM    494 1HE2 GLN A  28      27.501  -5.149  22.097  1.00  3.46           H  
ATOM    495 2HE2 GLN A  28      28.061  -6.747  21.730  1.00  3.46           H  
ATOM    496  N   TRP A  29      22.972 -10.549  17.955  1.00  3.15           N  
ATOM    497  CA  TRP A  29      21.866 -10.572  16.994  1.00  3.15           C  
ATOM    498  C   TRP A  29      20.648  -9.803  17.516  1.00  3.15           C  
ATOM    499  O   TRP A  29      19.965  -9.119  16.750  1.00  3.15           O  
ATOM    500  CB  TRP A  29      21.449 -12.003  16.656  1.00  3.15           C  
ATOM    501  CG  TRP A  29      20.760 -12.727  17.768  1.00  3.15           C  
ATOM    502  CD1 TRP A  29      21.336 -13.506  18.725  1.00  3.15           C  
ATOM    503  CD2 TRP A  29      19.331 -12.750  18.033  1.00  3.15           C  
ATOM    504  NE1 TRP A  29      20.369 -14.004  19.573  1.00  3.15           N  
ATOM    505  CE2 TRP A  29      19.139 -13.548  19.163  1.00  3.15           C  
ATOM    506  CE3 TRP A  29      18.216 -12.156  17.411  1.00  3.15           C  
ATOM    507  CZ2 TRP A  29      17.880 -13.775  19.694  1.00  3.15           C  
ATOM    508  CZ3 TRP A  29      16.958 -12.385  17.947  1.00  3.15           C  
ATOM    509  CH2 TRP A  29      16.794 -13.171  19.057  1.00  3.15           C  
ATOM    510  H   TRP A  29      23.450 -11.394  18.278  1.00  3.15           H  
ATOM    511  HA  TRP A  29      22.208 -10.095  16.076  1.00  3.15           H  
ATOM    512 1HB  TRP A  29      20.777 -11.988  15.798  1.00  3.15           H  
ATOM    513 2HB  TRP A  29      22.332 -12.576  16.376  1.00  3.15           H  
ATOM    514  HD1 TRP A  29      22.406 -13.703  18.810  1.00  3.15           H  
ATOM    515  HE1 TRP A  29      20.535 -14.606  20.366  1.00  3.15           H  
ATOM    516  HE3 TRP A  29      18.340 -11.525  16.529  1.00  3.15           H  
ATOM    517  HZ2 TRP A  29      17.726 -14.398  20.575  1.00  3.15           H  
ATOM    518  HZ3 TRP A  29      16.101 -11.926  17.466  1.00  3.15           H  
ATOM    519  HH2 TRP A  29      15.789 -13.329  19.449  1.00  3.15           H  
ATOM    520  N   GLY A  30      20.411  -9.856  18.831  1.00  2.90           N  
ATOM    521  CA  GLY A  30      19.273  -9.171  19.427  1.00  2.90           C  
ATOM    522  C   GLY A  30      19.346  -7.660  19.224  1.00  2.90           C  
ATOM    523  O   GLY A  30      18.317  -7.000  19.037  1.00  2.90           O  
ATOM    524  H   GLY A  30      21.018 -10.417  19.411  1.00  2.90           H  
ATOM    525 1HA  GLY A  30      18.352  -9.554  18.987  1.00  2.90           H  
ATOM    526 2HA  GLY A  30      19.234  -9.398  20.491  1.00  2.90           H  
ATOM    527  N   THR A  31      20.569  -7.115  19.266  1.00  2.76           N  
ATOM    528  CA  THR A  31      20.793  -5.688  19.109  1.00  2.76           C  
ATOM    529  C   THR A  31      20.580  -5.324  17.665  1.00  2.76           C  
ATOM    530  O   THR A  31      19.939  -4.320  17.340  1.00  2.76           O  
ATOM    531  CB  THR A  31      22.219  -5.277  19.530  1.00  2.76           C  
ATOM    532  OG1 THR A  31      22.433  -5.593  20.922  1.00  2.76           O  
ATOM    533  CG2 THR A  31      22.440  -3.796  19.296  1.00  2.76           C  
ATOM    534  H   THR A  31      21.382  -7.715  19.350  1.00  2.76           H  
ATOM    535  HA  THR A  31      20.072  -5.144  19.717  1.00  2.76           H  
ATOM    536  HB  THR A  31      22.938  -5.833  18.932  1.00  2.76           H  
ATOM    537  HG1 THR A  31      23.393  -5.500  21.137  1.00  2.76           H  
ATOM    538 1HG2 THR A  31      23.457  -3.537  19.589  1.00  2.76           H  
ATOM    539 2HG2 THR A  31      22.295  -3.572  18.239  1.00  2.76           H  
ATOM    540 3HG2 THR A  31      21.731  -3.223  19.890  1.00  2.76           H  
ATOM    541  N   SER A  32      21.125  -6.156  16.776  1.00  2.74           N  
ATOM    542  CA  SER A  32      21.016  -5.872  15.360  1.00  2.74           C  
ATOM    543  C   SER A  32      19.561  -5.869  14.918  1.00  2.74           C  
ATOM    544  O   SER A  32      19.149  -5.029  14.115  1.00  2.74           O  
ATOM    545  CB  SER A  32      21.748  -6.941  14.579  1.00  2.74           C  
ATOM    546  OG  SER A  32      21.104  -8.157  14.646  1.00  2.74           O  
ATOM    547  H   SER A  32      21.634  -6.978  17.109  1.00  2.74           H  
ATOM    548  HA  SER A  32      21.452  -4.894  15.159  1.00  2.74           H  
ATOM    549 1HB  SER A  32      21.853  -6.651  13.552  1.00  2.74           H  
ATOM    550 2HB  SER A  32      22.737  -7.062  14.988  1.00  2.74           H  
ATOM    551  HG  SER A  32      20.860  -8.290  15.567  1.00  2.74           H  
ATOM    552  N   LEU A  33      18.750  -6.732  15.531  1.00  2.85           N  
ATOM    553  CA  LEU A  33      17.346  -6.818  15.194  1.00  2.85           C  
ATOM    554  C   LEU A  33      16.582  -5.638  15.771  1.00  2.85           C  
ATOM    555  O   LEU A  33      15.785  -4.999  15.070  1.00  2.85           O  
ATOM    556  CB  LEU A  33      16.775  -8.137  15.702  1.00  2.85           C  
ATOM    557  CG  LEU A  33      15.332  -8.396  15.363  1.00  2.85           C  
ATOM    558  CD1 LEU A  33      15.189  -8.413  13.840  1.00  2.85           C  
ATOM    559  CD2 LEU A  33      14.916  -9.721  15.965  1.00  2.85           C  
ATOM    560  H   LEU A  33      19.142  -7.404  16.189  1.00  2.85           H  
ATOM    561  HA  LEU A  33      17.245  -6.791  14.112  1.00  2.85           H  
ATOM    562 1HB  LEU A  33      17.370  -8.950  15.299  1.00  2.85           H  
ATOM    563 2HB  LEU A  33      16.876  -8.158  16.789  1.00  2.85           H  
ATOM    564  HG  LEU A  33      14.705  -7.597  15.762  1.00  2.85           H  
ATOM    565 1HD1 LEU A  33      14.148  -8.599  13.574  1.00  2.85           H  
ATOM    566 2HD1 LEU A  33      15.500  -7.450  13.434  1.00  2.85           H  
ATOM    567 3HD1 LEU A  33      15.817  -9.202  13.423  1.00  2.85           H  
ATOM    568 1HD2 LEU A  33      13.872  -9.923  15.720  1.00  2.85           H  
ATOM    569 2HD2 LEU A  33      15.545 -10.513  15.559  1.00  2.85           H  
ATOM    570 3HD2 LEU A  33      15.036  -9.677  17.048  1.00  2.85           H  
ATOM    571  N   GLY A  34      16.826  -5.342  17.054  1.00  3.04           N  
ATOM    572  CA  GLY A  34      16.157  -4.247  17.735  1.00  3.04           C  
ATOM    573  C   GLY A  34      16.426  -2.925  17.033  1.00  3.04           C  
ATOM    574  O   GLY A  34      15.498  -2.222  16.632  1.00  3.04           O  
ATOM    575  H   GLY A  34      17.487  -5.904  17.593  1.00  3.04           H  
ATOM    576 1HA  GLY A  34      15.085  -4.438  17.769  1.00  3.04           H  
ATOM    577 2HA  GLY A  34      16.512  -4.198  18.765  1.00  3.04           H  
ATOM    578  N   PHE A  35      17.704  -2.593  16.868  1.00  3.29           N  
ATOM    579  CA  PHE A  35      18.097  -1.350  16.226  1.00  3.29           C  
ATOM    580  C   PHE A  35      17.534  -1.252  14.815  1.00  3.29           C  
ATOM    581  O   PHE A  35      16.993  -0.208  14.426  1.00  3.29           O  
ATOM    582  CB  PHE A  35      19.611  -1.195  16.220  1.00  3.29           C  
ATOM    583  CG  PHE A  35      20.066   0.058  15.560  1.00  3.29           C  
ATOM    584  CD1 PHE A  35      19.971   1.279  16.207  1.00  3.29           C  
ATOM    585  CD2 PHE A  35      20.594   0.019  14.306  1.00  3.29           C  
ATOM    586  CE1 PHE A  35      20.396   2.438  15.585  1.00  3.29           C  
ATOM    587  CE2 PHE A  35      21.024   1.169  13.669  1.00  3.29           C  
ATOM    588  CZ  PHE A  35      20.922   2.382  14.311  1.00  3.29           C  
ATOM    589  H   PHE A  35      18.435  -3.228  17.190  1.00  3.29           H  
ATOM    590  HA  PHE A  35      17.688  -0.526  16.807  1.00  3.29           H  
ATOM    591 1HB  PHE A  35      19.985  -1.208  17.242  1.00  3.29           H  
ATOM    592 2HB  PHE A  35      20.059  -2.045  15.698  1.00  3.29           H  
ATOM    593  HD1 PHE A  35      19.553   1.319  17.214  1.00  3.29           H  
ATOM    594  HD2 PHE A  35      20.667  -0.947  13.823  1.00  3.29           H  
ATOM    595  HE1 PHE A  35      20.315   3.395  16.099  1.00  3.29           H  
ATOM    596  HE2 PHE A  35      21.441   1.120  12.665  1.00  3.29           H  
ATOM    597  HZ  PHE A  35      21.257   3.292  13.816  1.00  3.29           H  
ATOM    598  N   SER A  36      17.666  -2.322  14.024  1.00  3.58           N  
ATOM    599  CA  SER A  36      17.169  -2.287  12.661  1.00  3.58           C  
ATOM    600  C   SER A  36      15.664  -2.034  12.626  1.00  3.58           C  
ATOM    601  O   SER A  36      15.188  -1.223  11.824  1.00  3.58           O  
ATOM    602  CB  SER A  36      17.446  -3.610  12.003  1.00  3.58           C  
ATOM    603  OG  SER A  36      18.808  -3.824  11.891  1.00  3.58           O  
ATOM    604  H   SER A  36      18.120  -3.179  14.346  1.00  3.58           H  
ATOM    605  HA  SER A  36      17.681  -1.490  12.123  1.00  3.58           H  
ATOM    606 1HB  SER A  36      16.996  -4.414  12.585  1.00  3.58           H  
ATOM    607 2HB  SER A  36      17.000  -3.628  11.025  1.00  3.58           H  
ATOM    608  HG  SER A  36      19.111  -4.025  12.796  1.00  3.58           H  
ATOM    609  N   SER A  37      14.921  -2.678  13.536  1.00  3.93           N  
ATOM    610  CA  SER A  37      13.476  -2.518  13.617  1.00  3.93           C  
ATOM    611  C   SER A  37      13.113  -1.080  13.984  1.00  3.93           C  
ATOM    612  O   SER A  37      12.172  -0.501  13.427  1.00  3.93           O  
ATOM    613  CB  SER A  37      12.917  -3.469  14.650  1.00  3.93           C  
ATOM    614  OG  SER A  37      13.136  -4.803  14.272  1.00  3.93           O  
ATOM    615  H   SER A  37      15.364  -3.338  14.179  1.00  3.93           H  
ATOM    616  HA  SER A  37      13.046  -2.751  12.643  1.00  3.93           H  
ATOM    617 1HB  SER A  37      13.387  -3.281  15.613  1.00  3.93           H  
ATOM    618 2HB  SER A  37      11.852  -3.290  14.765  1.00  3.93           H  
ATOM    619  HG  SER A  37      14.107  -4.945  14.393  1.00  3.93           H  
ATOM    620  N   LEU A  38      13.874  -0.488  14.908  1.00  4.32           N  
ATOM    621  CA  LEU A  38      13.637   0.893  15.297  1.00  4.32           C  
ATOM    622  C   LEU A  38      13.908   1.832  14.127  1.00  4.32           C  
ATOM    623  O   LEU A  38      13.158   2.786  13.897  1.00  4.32           O  
ATOM    624  CB  LEU A  38      14.522   1.261  16.483  1.00  4.32           C  
ATOM    625  CG  LEU A  38      14.160   0.575  17.794  1.00  4.32           C  
ATOM    626  CD1 LEU A  38      15.238   0.865  18.822  1.00  4.32           C  
ATOM    627  CD2 LEU A  38      12.800   1.071  18.255  1.00  4.32           C  
ATOM    628  H   LEU A  38      14.619  -1.019  15.362  1.00  4.32           H  
ATOM    629  HA  LEU A  38      12.601   0.990  15.601  1.00  4.32           H  
ATOM    630 1HB  LEU A  38      15.549   0.993  16.243  1.00  4.32           H  
ATOM    631 2HB  LEU A  38      14.473   2.336  16.638  1.00  4.32           H  
ATOM    632  HG  LEU A  38      14.112  -0.495  17.646  1.00  4.32           H  
ATOM    633 1HD1 LEU A  38      14.990   0.370  19.759  1.00  4.32           H  
ATOM    634 2HD1 LEU A  38      16.193   0.490  18.456  1.00  4.32           H  
ATOM    635 3HD1 LEU A  38      15.307   1.938  18.984  1.00  4.32           H  
ATOM    636 1HD2 LEU A  38      12.534   0.578  19.190  1.00  4.32           H  
ATOM    637 2HD2 LEU A  38      12.838   2.149  18.409  1.00  4.32           H  
ATOM    638 3HD2 LEU A  38      12.053   0.838  17.495  1.00  4.32           H  
ATOM    639  N   SER A  39      14.957   1.539  13.350  1.00  4.74           N  
ATOM    640  CA  SER A  39      15.289   2.357  12.192  1.00  4.74           C  
ATOM    641  C   SER A  39      14.158   2.282  11.171  1.00  4.74           C  
ATOM    642  O   SER A  39      13.730   3.304  10.622  1.00  4.74           O  
ATOM    643  CB  SER A  39      16.593   1.886  11.571  1.00  4.74           C  
ATOM    644  OG  SER A  39      17.668   2.082  12.452  1.00  4.74           O  
ATOM    645  H   SER A  39      15.559   0.751  13.593  1.00  4.74           H  
ATOM    646  HA  SER A  39      15.402   3.392  12.515  1.00  4.74           H  
ATOM    647 1HB  SER A  39      16.520   0.834  11.314  1.00  4.74           H  
ATOM    648 2HB  SER A  39      16.772   2.433  10.649  1.00  4.74           H  
ATOM    649  HG  SER A  39      17.491   1.492  13.213  1.00  4.74           H  
ATOM    650  N   PHE A  40      13.618   1.073  10.974  1.00  5.13           N  
ATOM    651  CA  PHE A  40      12.502   0.874  10.062  1.00  5.13           C  
ATOM    652  C   PHE A  40      11.297   1.709  10.423  1.00  5.13           C  
ATOM    653  O   PHE A  40      10.784   2.467   9.590  1.00  5.13           O  
ATOM    654  CB  PHE A  40      12.048  -0.596  10.066  1.00  5.13           C  
ATOM    655  CG  PHE A  40      10.732  -0.811   9.375  1.00  5.13           C  
ATOM    656  CD1 PHE A  40      10.635  -0.872   8.033  1.00  5.13           C  
ATOM    657  CD2 PHE A  40       9.562  -0.926  10.128  1.00  5.13           C  
ATOM    658  CE1 PHE A  40       9.419  -1.027   7.426  1.00  5.13           C  
ATOM    659  CE2 PHE A  40       8.342  -1.085   9.526  1.00  5.13           C  
ATOM    660  CZ  PHE A  40       8.269  -1.133   8.167  1.00  5.13           C  
ATOM    661  H   PHE A  40      14.022   0.267  11.451  1.00  5.13           H  
ATOM    662  HA  PHE A  40      12.829   1.148   9.060  1.00  5.13           H  
ATOM    663 1HB  PHE A  40      12.799  -1.210   9.575  1.00  5.13           H  
ATOM    664 2HB  PHE A  40      11.956  -0.951  11.076  1.00  5.13           H  
ATOM    665  HD1 PHE A  40      11.534  -0.795   7.447  1.00  5.13           H  
ATOM    666  HD2 PHE A  40       9.628  -0.880  11.214  1.00  5.13           H  
ATOM    667  HE1 PHE A  40       9.376  -1.066   6.354  1.00  5.13           H  
ATOM    668  HE2 PHE A  40       7.437  -1.168  10.131  1.00  5.13           H  
ATOM    669  HZ  PHE A  40       7.306  -1.257   7.680  1.00  5.13           H  
ATOM    670  N   ILE A  41      10.831   1.566  11.663  1.00  5.46           N  
ATOM    671  CA  ILE A  41       9.623   2.267  12.033  1.00  5.46           C  
ATOM    672  C   ILE A  41       9.847   3.766  12.115  1.00  5.46           C  
ATOM    673  O   ILE A  41       8.962   4.544  11.753  1.00  5.46           O  
ATOM    674  CB  ILE A  41       9.017   1.699  13.326  1.00  5.46           C  
ATOM    675  CG1 ILE A  41       7.589   2.191  13.435  1.00  5.46           C  
ATOM    676  CG2 ILE A  41       9.817   2.096  14.544  1.00  5.46           C  
ATOM    677  CD1 ILE A  41       6.686   1.678  12.321  1.00  5.46           C  
ATOM    678  H   ILE A  41      11.306   0.946  12.323  1.00  5.46           H  
ATOM    679  HA  ILE A  41       8.891   2.089  11.252  1.00  5.46           H  
ATOM    680  HB  ILE A  41       8.996   0.613  13.256  1.00  5.46           H  
ATOM    681 1HG1 ILE A  41       7.175   1.883  14.394  1.00  5.46           H  
ATOM    682 2HG1 ILE A  41       7.599   3.266  13.392  1.00  5.46           H  
ATOM    683 1HG2 ILE A  41       9.367   1.664  15.434  1.00  5.46           H  
ATOM    684 2HG2 ILE A  41      10.819   1.722  14.426  1.00  5.46           H  
ATOM    685 3HG2 ILE A  41       9.840   3.175  14.648  1.00  5.46           H  
ATOM    686 1HD1 ILE A  41       5.681   2.079  12.454  1.00  5.46           H  
ATOM    687 2HD1 ILE A  41       7.076   1.995  11.359  1.00  5.46           H  
ATOM    688 3HD1 ILE A  41       6.649   0.590  12.353  1.00  5.46           H  
ATOM    689  N   GLY A  42      11.053   4.181  12.507  1.00  5.73           N  
ATOM    690  CA  GLY A  42      11.395   5.586  12.575  1.00  5.73           C  
ATOM    691  C   GLY A  42      11.198   6.231  11.215  1.00  5.73           C  
ATOM    692  O   GLY A  42      10.485   7.234  11.095  1.00  5.73           O  
ATOM    693  H   GLY A  42      11.758   3.508  12.804  1.00  5.73           H  
ATOM    694 1HA  GLY A  42      10.773   6.079  13.320  1.00  5.73           H  
ATOM    695 2HA  GLY A  42      12.435   5.684  12.889  1.00  5.73           H  
ATOM    696  N   ASN A  43      11.837   5.660  10.191  1.00  5.96           N  
ATOM    697  CA  ASN A  43      11.735   6.189   8.839  1.00  5.96           C  
ATOM    698  C   ASN A  43      10.313   6.110   8.287  1.00  5.96           C  
ATOM    699  O   ASN A  43       9.852   7.037   7.608  1.00  5.96           O  
ATOM    700  CB  ASN A  43      12.694   5.451   7.937  1.00  5.96           C  
ATOM    701  CG  ASN A  43      14.124   5.845   8.181  1.00  5.96           C  
ATOM    702  OD1 ASN A  43      14.402   6.927   8.718  1.00  5.96           O  
ATOM    703  ND2 ASN A  43      15.044   4.993   7.807  1.00  5.96           N  
ATOM    704  H   ASN A  43      12.415   4.832  10.359  1.00  5.96           H  
ATOM    705  HA  ASN A  43      12.019   7.241   8.864  1.00  5.96           H  
ATOM    706 1HB  ASN A  43      12.591   4.373   8.114  1.00  5.96           H  
ATOM    707 2HB  ASN A  43      12.440   5.637   6.895  1.00  5.96           H  
ATOM    708 1HD2 ASN A  43      16.010   5.208   7.949  1.00  5.96           H  
ATOM    709 2HD2 ASN A  43      14.780   4.127   7.386  1.00  5.96           H  
ATOM    710  N   PHE A  44       9.588   5.031   8.605  1.00  6.16           N  
ATOM    711  CA  PHE A  44       8.219   4.909   8.130  1.00  6.16           C  
ATOM    712  C   PHE A  44       7.373   6.066   8.637  1.00  6.16           C  
ATOM    713  O   PHE A  44       6.679   6.731   7.858  1.00  6.16           O  
ATOM    714  CB  PHE A  44       7.575   3.595   8.564  1.00  6.16           C  
ATOM    715  CG  PHE A  44       6.137   3.502   8.139  1.00  6.16           C  
ATOM    716  CD1 PHE A  44       5.795   3.124   6.846  1.00  6.16           C  
ATOM    717  CD2 PHE A  44       5.123   3.837   9.019  1.00  6.16           C  
ATOM    718  CE1 PHE A  44       4.477   3.083   6.442  1.00  6.16           C  
ATOM    719  CE2 PHE A  44       3.805   3.797   8.622  1.00  6.16           C  
ATOM    720  CZ  PHE A  44       3.483   3.423   7.334  1.00  6.16           C  
ATOM    721  H   PHE A  44       9.998   4.271   9.153  1.00  6.16           H  
ATOM    722  HA  PHE A  44       8.235   4.945   7.049  1.00  6.16           H  
ATOM    723 1HB  PHE A  44       8.126   2.750   8.145  1.00  6.16           H  
ATOM    724 2HB  PHE A  44       7.620   3.517   9.644  1.00  6.16           H  
ATOM    725  HD1 PHE A  44       6.577   2.859   6.153  1.00  6.16           H  
ATOM    726  HD2 PHE A  44       5.378   4.143  10.035  1.00  6.16           H  
ATOM    727  HE1 PHE A  44       4.223   2.786   5.419  1.00  6.16           H  
ATOM    728  HE2 PHE A  44       3.017   4.068   9.324  1.00  6.16           H  
ATOM    729  HZ  PHE A  44       2.444   3.401   7.032  1.00  6.16           H  
ATOM    730  N   ILE A  45       7.430   6.296   9.952  1.00  6.37           N  
ATOM    731  CA  ILE A  45       6.656   7.341  10.598  1.00  6.37           C  
ATOM    732  C   ILE A  45       7.068   8.713  10.108  1.00  6.37           C  
ATOM    733  O   ILE A  45       6.209   9.554   9.824  1.00  6.37           O  
ATOM    734  CB  ILE A  45       6.805   7.288  12.123  1.00  6.37           C  
ATOM    735  CG1 ILE A  45       6.145   6.019  12.668  1.00  6.37           C  
ATOM    736  CG2 ILE A  45       6.182   8.539  12.739  1.00  6.37           C  
ATOM    737  CD1 ILE A  45       6.486   5.740  14.107  1.00  6.37           C  
ATOM    738  H   ILE A  45       8.035   5.711  10.531  1.00  6.37           H  
ATOM    739  HA  ILE A  45       5.607   7.187  10.352  1.00  6.37           H  
ATOM    740  HB  ILE A  45       7.869   7.237  12.379  1.00  6.37           H  
ATOM    741 1HG1 ILE A  45       5.066   6.111  12.577  1.00  6.37           H  
ATOM    742 2HG1 ILE A  45       6.472   5.168  12.067  1.00  6.37           H  
ATOM    743 1HG2 ILE A  45       6.298   8.506  13.820  1.00  6.37           H  
ATOM    744 2HG2 ILE A  45       6.683   9.426  12.348  1.00  6.37           H  
ATOM    745 3HG2 ILE A  45       5.122   8.583  12.487  1.00  6.37           H  
ATOM    746 1HD1 ILE A  45       5.990   4.825  14.430  1.00  6.37           H  
ATOM    747 2HD1 ILE A  45       7.569   5.622  14.204  1.00  6.37           H  
ATOM    748 3HD1 ILE A  45       6.154   6.569  14.728  1.00  6.37           H  
ATOM    749  N   TYR A  46       8.378   8.950  10.003  1.00  6.60           N  
ATOM    750  CA  TYR A  46       8.883  10.223   9.518  1.00  6.60           C  
ATOM    751  C   TYR A  46       8.303  10.551   8.151  1.00  6.60           C  
ATOM    752  O   TYR A  46       7.783  11.654   7.930  1.00  6.60           O  
ATOM    753  CB  TYR A  46      10.409  10.197   9.437  1.00  6.60           C  
ATOM    754  CG  TYR A  46      11.000  11.450   8.844  1.00  6.60           C  
ATOM    755  CD1 TYR A  46      11.147  12.587   9.623  1.00  6.60           C  
ATOM    756  CD2 TYR A  46      11.390  11.465   7.512  1.00  6.60           C  
ATOM    757  CE1 TYR A  46      11.682  13.737   9.073  1.00  6.60           C  
ATOM    758  CE2 TYR A  46      11.924  12.613   6.961  1.00  6.60           C  
ATOM    759  CZ  TYR A  46      12.070  13.747   7.737  1.00  6.60           C  
ATOM    760  OH  TYR A  46      12.602  14.894   7.189  1.00  6.60           O  
ATOM    761  H   TYR A  46       9.051   8.228  10.268  1.00  6.60           H  
ATOM    762  HA  TYR A  46       8.575  11.004  10.212  1.00  6.60           H  
ATOM    763 1HB  TYR A  46      10.828  10.050  10.433  1.00  6.60           H  
ATOM    764 2HB  TYR A  46      10.721   9.352   8.827  1.00  6.60           H  
ATOM    765  HD1 TYR A  46      10.839  12.573  10.668  1.00  6.60           H  
ATOM    766  HD2 TYR A  46      11.272  10.569   6.900  1.00  6.60           H  
ATOM    767  HE1 TYR A  46      11.796  14.631   9.685  1.00  6.60           H  
ATOM    768  HE2 TYR A  46      12.228  12.625   5.914  1.00  6.60           H  
ATOM    769  HH  TYR A  46      12.595  15.594   7.847  1.00  6.60           H  
ATOM    770  N   ASP A  47       8.388   9.602   7.216  1.00  6.86           N  
ATOM    771  CA  ASP A  47       7.899   9.864   5.875  1.00  6.86           C  
ATOM    772  C   ASP A  47       6.385   9.999   5.844  1.00  6.86           C  
ATOM    773  O   ASP A  47       5.858  10.905   5.191  1.00  6.86           O  
ATOM    774  CB  ASP A  47       8.349   8.782   4.904  1.00  6.86           C  
ATOM    775  CG  ASP A  47       7.974   9.128   3.470  1.00  6.86           C  
ATOM    776  OD1 ASP A  47       8.420  10.137   2.947  1.00  6.86           O  
ATOM    777  OD2 ASP A  47       7.225   8.407   2.860  1.00  6.86           O  
ATOM    778  H   ASP A  47       8.816   8.698   7.431  1.00  6.86           H  
ATOM    779  HA  ASP A  47       8.328  10.808   5.542  1.00  6.86           H  
ATOM    780 1HB  ASP A  47       9.428   8.645   4.979  1.00  6.86           H  
ATOM    781 2HB  ASP A  47       7.880   7.831   5.182  1.00  6.86           H  
ATOM    782  N   TYR A  48       5.673   9.136   6.574  1.00  7.08           N  
ATOM    783  CA  TYR A  48       4.224   9.231   6.623  1.00  7.08           C  
ATOM    784  C   TYR A  48       3.806  10.611   7.106  1.00  7.08           C  
ATOM    785  O   TYR A  48       2.977  11.278   6.478  1.00  7.08           O  
ATOM    786  CB  TYR A  48       3.633   8.167   7.546  1.00  7.08           C  
ATOM    787  CG  TYR A  48       2.136   8.306   7.731  1.00  7.08           C  
ATOM    788  CD1 TYR A  48       1.261   7.824   6.769  1.00  7.08           C  
ATOM    789  CD2 TYR A  48       1.638   8.938   8.867  1.00  7.08           C  
ATOM    790  CE1 TYR A  48      -0.106   7.968   6.944  1.00  7.08           C  
ATOM    791  CE2 TYR A  48       0.275   9.082   9.040  1.00  7.08           C  
ATOM    792  CZ  TYR A  48      -0.597   8.599   8.083  1.00  7.08           C  
ATOM    793  OH  TYR A  48      -1.959   8.736   8.252  1.00  7.08           O  
ATOM    794  H   TYR A  48       6.136   8.392   7.095  1.00  7.08           H  
ATOM    795  HA  TYR A  48       3.832   9.092   5.617  1.00  7.08           H  
ATOM    796 1HB  TYR A  48       3.847   7.171   7.147  1.00  7.08           H  
ATOM    797 2HB  TYR A  48       4.109   8.231   8.525  1.00  7.08           H  
ATOM    798  HD1 TYR A  48       1.650   7.332   5.878  1.00  7.08           H  
ATOM    799  HD2 TYR A  48       2.327   9.322   9.622  1.00  7.08           H  
ATOM    800  HE1 TYR A  48      -0.794   7.589   6.189  1.00  7.08           H  
ATOM    801  HE2 TYR A  48      -0.111   9.578   9.931  1.00  7.08           H  
ATOM    802  HH  TYR A  48      -2.136   9.204   9.072  1.00  7.08           H  
ATOM    803  N   SER A  49       4.397  11.035   8.227  1.00  7.17           N  
ATOM    804  CA  SER A  49       4.094  12.301   8.864  1.00  7.17           C  
ATOM    805  C   SER A  49       4.408  13.466   7.936  1.00  7.17           C  
ATOM    806  O   SER A  49       3.648  14.443   7.869  1.00  7.17           O  
ATOM    807  CB  SER A  49       4.925  12.430  10.125  1.00  7.17           C  
ATOM    808  OG  SER A  49       4.590  11.436  11.050  1.00  7.17           O  
ATOM    809  H   SER A  49       5.085  10.436   8.679  1.00  7.17           H  
ATOM    810  HA  SER A  49       3.033  12.320   9.115  1.00  7.17           H  
ATOM    811 1HB  SER A  49       5.984  12.350   9.873  1.00  7.17           H  
ATOM    812 2HB  SER A  49       4.765  13.411  10.564  1.00  7.17           H  
ATOM    813  HG  SER A  49       4.976  10.607  10.677  1.00  7.17           H  
ATOM    814  N   THR A  50       5.528  13.373   7.211  1.00  7.12           N  
ATOM    815  CA  THR A  50       5.918  14.428   6.297  1.00  7.12           C  
ATOM    816  C   THR A  50       4.907  14.561   5.167  1.00  7.12           C  
ATOM    817  O   THR A  50       4.410  15.655   4.894  1.00  7.12           O  
ATOM    818  CB  THR A  50       7.305  14.144   5.698  1.00  7.12           C  
ATOM    819  OG1 THR A  50       8.281  14.085   6.752  1.00  7.12           O  
ATOM    820  CG2 THR A  50       7.686  15.229   4.711  1.00  7.12           C  
ATOM    821  H   THR A  50       6.144  12.565   7.318  1.00  7.12           H  
ATOM    822  HA  THR A  50       5.951  15.371   6.842  1.00  7.12           H  
ATOM    823  HB  THR A  50       7.285  13.181   5.184  1.00  7.12           H  
ATOM    824  HG1 THR A  50       8.131  13.261   7.275  1.00  7.12           H  
ATOM    825 1HG2 THR A  50       8.667  15.009   4.294  1.00  7.12           H  
ATOM    826 2HG2 THR A  50       6.947  15.267   3.905  1.00  7.12           H  
ATOM    827 3HG2 THR A  50       7.713  16.191   5.220  1.00  7.12           H  
ATOM    828  N   LYS A  51       4.548  13.437   4.546  1.00  6.88           N  
ATOM    829  CA  LYS A  51       3.611  13.489   3.435  1.00  6.88           C  
ATOM    830  C   LYS A  51       2.234  13.944   3.896  1.00  6.88           C  
ATOM    831  O   LYS A  51       1.578  14.736   3.215  1.00  6.88           O  
ATOM    832  CB  LYS A  51       3.539  12.138   2.731  1.00  6.88           C  
ATOM    833  CG  LYS A  51       4.798  11.792   1.904  1.00  6.88           C  
ATOM    834  CD  LYS A  51       4.606  10.499   1.127  1.00  6.88           C  
ATOM    835  CE  LYS A  51       5.718  10.261   0.082  1.00  6.88           C  
ATOM    836  NZ  LYS A  51       7.019   9.843   0.687  1.00  6.88           N  
ATOM    837  H   LYS A  51       4.963  12.544   4.821  1.00  6.88           H  
ATOM    838  HA  LYS A  51       3.978  14.223   2.717  1.00  6.88           H  
ATOM    839 1HB  LYS A  51       3.413  11.351   3.483  1.00  6.88           H  
ATOM    840 2HB  LYS A  51       2.673  12.111   2.074  1.00  6.88           H  
ATOM    841 1HG  LYS A  51       5.026  12.604   1.217  1.00  6.88           H  
ATOM    842 2HG  LYS A  51       5.650  11.661   2.586  1.00  6.88           H  
ATOM    843 1HD  LYS A  51       4.626   9.667   1.838  1.00  6.88           H  
ATOM    844 2HD  LYS A  51       3.643  10.510   0.628  1.00  6.88           H  
ATOM    845 1HE  LYS A  51       5.386   9.482  -0.601  1.00  6.88           H  
ATOM    846 2HE  LYS A  51       5.876  11.178  -0.479  1.00  6.88           H  
ATOM    847 1HZ  LYS A  51       7.698   9.685  -0.023  1.00  6.88           H  
ATOM    848 2HZ  LYS A  51       7.417  10.508   1.362  1.00  6.88           H  
ATOM    849 3HZ  LYS A  51       6.896   8.987   1.220  1.00  6.88           H  
ATOM    850  N   LEU A  52       1.814  13.499   5.076  1.00  6.43           N  
ATOM    851  CA  LEU A  52       0.533  13.914   5.612  1.00  6.43           C  
ATOM    852  C   LEU A  52       0.536  15.417   5.851  1.00  6.43           C  
ATOM    853  O   LEU A  52      -0.432  16.110   5.519  1.00  6.43           O  
ATOM    854  CB  LEU A  52       0.222  13.154   6.895  1.00  6.43           C  
ATOM    855  CG  LEU A  52      -1.083  13.511   7.560  1.00  6.43           C  
ATOM    856  CD1 LEU A  52      -2.227  13.245   6.596  1.00  6.43           C  
ATOM    857  CD2 LEU A  52      -1.234  12.677   8.819  1.00  6.43           C  
ATOM    858  H   LEU A  52       2.378  12.834   5.606  1.00  6.43           H  
ATOM    859  HA  LEU A  52      -0.238  13.683   4.880  1.00  6.43           H  
ATOM    860 1HB  LEU A  52       0.214  12.085   6.677  1.00  6.43           H  
ATOM    861 2HB  LEU A  52       1.025  13.345   7.609  1.00  6.43           H  
ATOM    862  HG  LEU A  52      -1.082  14.567   7.816  1.00  6.43           H  
ATOM    863 1HD1 LEU A  52      -3.173  13.502   7.069  1.00  6.43           H  
ATOM    864 2HD1 LEU A  52      -2.094  13.853   5.698  1.00  6.43           H  
ATOM    865 3HD1 LEU A  52      -2.233  12.189   6.324  1.00  6.43           H  
ATOM    866 1HD2 LEU A  52      -2.173  12.923   9.312  1.00  6.43           H  
ATOM    867 2HD2 LEU A  52      -1.233  11.624   8.548  1.00  6.43           H  
ATOM    868 3HD2 LEU A  52      -0.401  12.881   9.491  1.00  6.43           H  
ATOM    869  N   SER A  53       1.621  15.934   6.435  1.00  5.83           N  
ATOM    870  CA  SER A  53       1.713  17.355   6.705  1.00  5.83           C  
ATOM    871  C   SER A  53       1.635  18.145   5.401  1.00  5.83           C  
ATOM    872  O   SER A  53       0.930  19.159   5.333  1.00  5.83           O  
ATOM    873  CB  SER A  53       3.016  17.661   7.412  1.00  5.83           C  
ATOM    874  OG  SER A  53       3.055  17.042   8.673  1.00  5.83           O  
ATOM    875  H   SER A  53       2.394  15.332   6.716  1.00  5.83           H  
ATOM    876  HA  SER A  53       0.878  17.644   7.343  1.00  5.83           H  
ATOM    877 1HB  SER A  53       3.850  17.310   6.807  1.00  5.83           H  
ATOM    878 2HB  SER A  53       3.123  18.736   7.524  1.00  5.83           H  
ATOM    879  HG  SER A  53       3.133  16.076   8.486  1.00  5.83           H  
ATOM    880  N   ASP A  54       2.316  17.662   4.350  1.00  5.19           N  
ATOM    881  CA  ASP A  54       2.257  18.340   3.059  1.00  5.19           C  
ATOM    882  C   ASP A  54       0.831  18.342   2.511  1.00  5.19           C  
ATOM    883  O   ASP A  54       0.375  19.353   1.972  1.00  5.19           O  
ATOM    884  CB  ASP A  54       3.205  17.695   2.041  1.00  5.19           C  
ATOM    885  CG  ASP A  54       4.709  17.985   2.294  1.00  5.19           C  
ATOM    886  OD1 ASP A  54       5.018  18.857   3.080  1.00  5.19           O  
ATOM    887  OD2 ASP A  54       5.526  17.344   1.665  1.00  5.19           O  
ATOM    888  H   ASP A  54       2.898  16.831   4.462  1.00  5.19           H  
ATOM    889  HA  ASP A  54       2.569  19.373   3.202  1.00  5.19           H  
ATOM    890 1HB  ASP A  54       3.058  16.614   2.063  1.00  5.19           H  
ATOM    891 2HB  ASP A  54       2.945  18.035   1.039  1.00  5.19           H  
ATOM    892  N   LYS A  55       0.097  17.237   2.687  1.00  4.61           N  
ATOM    893  CA  LYS A  55      -1.280  17.201   2.204  1.00  4.61           C  
ATOM    894  C   LYS A  55      -2.134  18.213   2.954  1.00  4.61           C  
ATOM    895  O   LYS A  55      -2.956  18.911   2.355  1.00  4.61           O  
ATOM    896  CB  LYS A  55      -1.888  15.808   2.365  1.00  4.61           C  
ATOM    897  CG  LYS A  55      -1.336  14.748   1.424  1.00  4.61           C  
ATOM    898  CD  LYS A  55      -1.990  13.399   1.693  1.00  4.61           C  
ATOM    899  CE  LYS A  55      -1.456  12.315   0.773  1.00  4.61           C  
ATOM    900  NZ  LYS A  55      -2.095  10.999   1.056  1.00  4.61           N  
ATOM    901  H   LYS A  55       0.511  16.410   3.122  1.00  4.61           H  
ATOM    902  HA  LYS A  55      -1.285  17.471   1.148  1.00  4.61           H  
ATOM    903 1HB  LYS A  55      -1.716  15.460   3.382  1.00  4.61           H  
ATOM    904 2HB  LYS A  55      -2.964  15.864   2.219  1.00  4.61           H  
ATOM    905 1HG  LYS A  55      -1.527  15.044   0.392  1.00  4.61           H  
ATOM    906 2HG  LYS A  55      -0.264  14.662   1.562  1.00  4.61           H  
ATOM    907 1HD  LYS A  55      -1.795  13.111   2.728  1.00  4.61           H  
ATOM    908 2HD  LYS A  55      -3.066  13.484   1.555  1.00  4.61           H  
ATOM    909 1HE  LYS A  55      -1.656  12.592  -0.261  1.00  4.61           H  
ATOM    910 2HE  LYS A  55      -0.377  12.224   0.913  1.00  4.61           H  
ATOM    911 1HZ  LYS A  55      -1.726  10.298   0.431  1.00  4.61           H  
ATOM    912 2HZ  LYS A  55      -1.906  10.730   2.011  1.00  4.61           H  
ATOM    913 3HZ  LYS A  55      -3.093  11.076   0.919  1.00  4.61           H  
ATOM    914  N   LYS A  56      -1.918  18.335   4.266  1.00  4.17           N  
ATOM    915  CA  LYS A  56      -2.692  19.299   5.032  1.00  4.17           C  
ATOM    916  C   LYS A  56      -2.365  20.713   4.560  1.00  4.17           C  
ATOM    917  O   LYS A  56      -3.261  21.550   4.413  1.00  4.17           O  
ATOM    918  CB  LYS A  56      -2.439  19.129   6.529  1.00  4.17           C  
ATOM    919  CG  LYS A  56      -3.052  17.845   7.119  1.00  4.17           C  
ATOM    920  CD  LYS A  56      -2.759  17.709   8.606  1.00  4.17           C  
ATOM    921  CE  LYS A  56      -3.413  16.458   9.189  1.00  4.17           C  
ATOM    922  NZ  LYS A  56      -3.112  16.297  10.641  1.00  4.17           N  
ATOM    923  H   LYS A  56      -1.236  17.731   4.728  1.00  4.17           H  
ATOM    924  HA  LYS A  56      -3.750  19.122   4.844  1.00  4.17           H  
ATOM    925 1HB  LYS A  56      -1.364  19.100   6.710  1.00  4.17           H  
ATOM    926 2HB  LYS A  56      -2.841  19.985   7.069  1.00  4.17           H  
ATOM    927 1HG  LYS A  56      -4.131  17.853   6.965  1.00  4.17           H  
ATOM    928 2HG  LYS A  56      -2.636  16.981   6.598  1.00  4.17           H  
ATOM    929 1HD  LYS A  56      -1.678  17.641   8.750  1.00  4.17           H  
ATOM    930 2HD  LYS A  56      -3.127  18.587   9.135  1.00  4.17           H  
ATOM    931 1HE  LYS A  56      -4.491  16.527   9.057  1.00  4.17           H  
ATOM    932 2HE  LYS A  56      -3.052  15.587   8.657  1.00  4.17           H  
ATOM    933 1HZ  LYS A  56      -3.563  15.462  10.987  1.00  4.17           H  
ATOM    934 2HZ  LYS A  56      -2.114  16.220  10.773  1.00  4.17           H  
ATOM    935 3HZ  LYS A  56      -3.457  17.099  11.149  1.00  4.17           H  
ATOM    936  N   TYR A  57      -1.089  20.972   4.266  1.00  4.01           N  
ATOM    937  CA  TYR A  57      -0.693  22.275   3.759  1.00  4.01           C  
ATOM    938  C   TYR A  57      -1.448  22.586   2.478  1.00  4.01           C  
ATOM    939  O   TYR A  57      -2.056  23.652   2.357  1.00  4.01           O  
ATOM    940  CB  TYR A  57       0.812  22.343   3.506  1.00  4.01           C  
ATOM    941  CG  TYR A  57       1.274  23.642   2.878  1.00  4.01           C  
ATOM    942  CD1 TYR A  57       1.445  24.778   3.655  1.00  4.01           C  
ATOM    943  CD2 TYR A  57       1.528  23.691   1.513  1.00  4.01           C  
ATOM    944  CE1 TYR A  57       1.874  25.956   3.072  1.00  4.01           C  
ATOM    945  CE2 TYR A  57       1.956  24.866   0.931  1.00  4.01           C  
ATOM    946  CZ  TYR A  57       2.130  25.996   1.705  1.00  4.01           C  
ATOM    947  OH  TYR A  57       2.556  27.171   1.125  1.00  4.01           O  
ATOM    948  H   TYR A  57      -0.380  20.254   4.421  1.00  4.01           H  
ATOM    949  HA  TYR A  57      -0.961  23.030   4.496  1.00  4.01           H  
ATOM    950 1HB  TYR A  57       1.347  22.202   4.446  1.00  4.01           H  
ATOM    951 2HB  TYR A  57       1.106  21.536   2.851  1.00  4.01           H  
ATOM    952  HD1 TYR A  57       1.244  24.741   4.725  1.00  4.01           H  
ATOM    953  HD2 TYR A  57       1.391  22.797   0.901  1.00  4.01           H  
ATOM    954  HE1 TYR A  57       2.010  26.848   3.681  1.00  4.01           H  
ATOM    955  HE2 TYR A  57       2.154  24.902  -0.140  1.00  4.01           H  
ATOM    956  HH  TYR A  57       2.646  27.044   0.177  1.00  4.01           H  
ATOM    957  N   GLU A  58      -1.425  21.658   1.515  1.00  4.24           N  
ATOM    958  CA  GLU A  58      -2.089  21.926   0.249  1.00  4.24           C  
ATOM    959  C   GLU A  58      -3.587  22.145   0.434  1.00  4.24           C  
ATOM    960  O   GLU A  58      -4.164  23.033  -0.195  1.00  4.24           O  
ATOM    961  CB  GLU A  58      -1.840  20.803  -0.769  1.00  4.24           C  
ATOM    962  CG  GLU A  58      -0.403  20.740  -1.318  1.00  4.24           C  
ATOM    963  CD  GLU A  58      -0.199  19.648  -2.372  1.00  4.24           C  
ATOM    964  OE1 GLU A  58      -1.109  18.885  -2.609  1.00  4.24           O  
ATOM    965  OE2 GLU A  58       0.870  19.596  -2.941  1.00  4.24           O  
ATOM    966  H   GLU A  58      -0.920  20.782   1.667  1.00  4.24           H  
ATOM    967  HA  GLU A  58      -1.667  22.843  -0.162  1.00  4.24           H  
ATOM    968 1HB  GLU A  58      -2.056  19.842  -0.296  1.00  4.24           H  
ATOM    969 2HB  GLU A  58      -2.523  20.917  -1.610  1.00  4.24           H  
ATOM    970 1HG  GLU A  58      -0.151  21.706  -1.754  1.00  4.24           H  
ATOM    971 2HG  GLU A  58       0.276  20.564  -0.482  1.00  4.24           H  
ATOM    972  N   LYS A  59      -4.226  21.392   1.332  1.00  4.99           N  
ATOM    973  CA  LYS A  59      -5.652  21.597   1.554  1.00  4.99           C  
ATOM    974  C   LYS A  59      -5.920  22.994   2.115  1.00  4.99           C  
ATOM    975  O   LYS A  59      -6.891  23.659   1.724  1.00  4.99           O  
ATOM    976  CB  LYS A  59      -6.211  20.524   2.487  1.00  4.99           C  
ATOM    977  CG  LYS A  59      -6.301  19.131   1.860  1.00  4.99           C  
ATOM    978  CD  LYS A  59      -6.837  18.109   2.850  1.00  4.99           C  
ATOM    979  CE  LYS A  59      -6.917  16.722   2.227  1.00  4.99           C  
ATOM    980  NZ  LYS A  59      -7.435  15.712   3.192  1.00  4.99           N  
ATOM    981  H   LYS A  59      -3.726  20.655   1.835  1.00  4.99           H  
ATOM    982  HA  LYS A  59      -6.163  21.518   0.595  1.00  4.99           H  
ATOM    983 1HB  LYS A  59      -5.566  20.449   3.366  1.00  4.99           H  
ATOM    984 2HB  LYS A  59      -7.202  20.815   2.829  1.00  4.99           H  
ATOM    985 1HG  LYS A  59      -6.959  19.166   0.993  1.00  4.99           H  
ATOM    986 2HG  LYS A  59      -5.314  18.821   1.526  1.00  4.99           H  
ATOM    987 1HD  LYS A  59      -6.172  18.069   3.715  1.00  4.99           H  
ATOM    988 2HD  LYS A  59      -7.828  18.408   3.186  1.00  4.99           H  
ATOM    989 1HE  LYS A  59      -7.576  16.756   1.362  1.00  4.99           H  
ATOM    990 2HE  LYS A  59      -5.919  16.420   1.902  1.00  4.99           H  
ATOM    991 1HZ  LYS A  59      -7.474  14.807   2.746  1.00  4.99           H  
ATOM    992 2HZ  LYS A  59      -6.823  15.667   3.993  1.00  4.99           H  
ATOM    993 3HZ  LYS A  59      -8.362  15.979   3.491  1.00  4.99           H  
ATOM    994  N   ARG A  60      -5.048  23.466   3.011  1.00  6.46           N  
ATOM    995  CA  ARG A  60      -5.209  24.796   3.584  1.00  6.46           C  
ATOM    996  C   ARG A  60      -5.019  25.875   2.523  1.00  6.46           C  
ATOM    997  O   ARG A  60      -5.776  26.847   2.474  1.00  6.46           O  
ATOM    998  CB  ARG A  60      -4.231  24.994   4.725  1.00  6.46           C  
ATOM    999  CG  ARG A  60      -4.556  24.177   5.977  1.00  6.46           C  
ATOM   1000  CD  ARG A  60      -3.485  24.276   6.995  1.00  6.46           C  
ATOM   1001  NE  ARG A  60      -3.791  23.497   8.186  1.00  6.46           N  
ATOM   1002  CZ  ARG A  60      -2.921  23.257   9.187  1.00  6.46           C  
ATOM   1003  NH1 ARG A  60      -1.699  23.739   9.124  1.00  6.46           N  
ATOM   1004  NH2 ARG A  60      -3.295  22.540  10.232  1.00  6.46           N  
ATOM   1005  H   ARG A  60      -4.268  22.879   3.321  1.00  6.46           H  
ATOM   1006  HA  ARG A  60      -6.220  24.878   3.983  1.00  6.46           H  
ATOM   1007 1HB  ARG A  60      -3.233  24.707   4.398  1.00  6.46           H  
ATOM   1008 2HB  ARG A  60      -4.196  26.046   5.002  1.00  6.46           H  
ATOM   1009 1HG  ARG A  60      -5.479  24.549   6.417  1.00  6.46           H  
ATOM   1010 2HG  ARG A  60      -4.685  23.132   5.706  1.00  6.46           H  
ATOM   1011 1HD  ARG A  60      -2.557  23.893   6.568  1.00  6.46           H  
ATOM   1012 2HD  ARG A  60      -3.351  25.315   7.288  1.00  6.46           H  
ATOM   1013  HE  ARG A  60      -4.723  23.112   8.269  1.00  6.46           H  
ATOM   1014 1HH1 ARG A  60      -1.414  24.287   8.325  1.00  6.46           H  
ATOM   1015 2HH1 ARG A  60      -1.047  23.561   9.874  1.00  6.46           H  
ATOM   1016 1HH2 ARG A  60      -4.235  22.171  10.281  1.00  6.46           H  
ATOM   1017 2HH2 ARG A  60      -2.643  22.363  10.982  1.00  6.46           H  
ATOM   1018  N   ILE A  61      -4.062  25.672   1.619  1.00  8.88           N  
ATOM   1019  CA  ILE A  61      -3.824  26.658   0.576  1.00  8.88           C  
ATOM   1020  C   ILE A  61      -4.967  26.675  -0.419  1.00  8.88           C  
ATOM   1021  O   ILE A  61      -5.425  27.745  -0.830  1.00  8.88           O  
ATOM   1022  CB  ILE A  61      -2.512  26.408  -0.173  1.00  8.88           C  
ATOM   1023  CG1 ILE A  61      -1.321  26.542   0.778  1.00  8.88           C  
ATOM   1024  CG2 ILE A  61      -2.406  27.375  -1.332  1.00  8.88           C  
ATOM   1025  CD1 ILE A  61      -1.218  27.881   1.448  1.00  8.88           C  
ATOM   1026  H   ILE A  61      -3.460  24.849   1.696  1.00  8.88           H  
ATOM   1027  HA  ILE A  61      -3.763  27.639   1.041  1.00  8.88           H  
ATOM   1028  HB  ILE A  61      -2.508  25.382  -0.553  1.00  8.88           H  
ATOM   1029 1HG1 ILE A  61      -1.393  25.792   1.545  1.00  8.88           H  
ATOM   1030 2HG1 ILE A  61      -0.414  26.371   0.213  1.00  8.88           H  
ATOM   1031 1HG2 ILE A  61      -1.484  27.188  -1.878  1.00  8.88           H  
ATOM   1032 2HG2 ILE A  61      -3.261  27.227  -1.993  1.00  8.88           H  
ATOM   1033 3HG2 ILE A  61      -2.408  28.398  -0.956  1.00  8.88           H  
ATOM   1034 1HD1 ILE A  61      -0.345  27.892   2.100  1.00  8.88           H  
ATOM   1035 2HD1 ILE A  61      -1.117  28.660   0.694  1.00  8.88           H  
ATOM   1036 3HD1 ILE A  61      -2.114  28.059   2.039  1.00  8.88           H  
ATOM   1037  N   ASN A  62      -5.449  25.497  -0.802  1.00 12.28           N  
ATOM   1038  CA  ASN A  62      -6.553  25.430  -1.737  1.00 12.28           C  
ATOM   1039  C   ASN A  62      -7.781  26.095  -1.130  1.00 12.28           C  
ATOM   1040  O   ASN A  62      -8.496  26.834  -1.814  1.00 12.28           O  
ATOM   1041  CB  ASN A  62      -6.845  23.987  -2.082  1.00 12.28           C  
ATOM   1042  CG  ASN A  62      -5.782  23.373  -2.958  1.00 12.28           C  
ATOM   1043  OD1 ASN A  62      -5.022  24.075  -3.639  1.00 12.28           O  
ATOM   1044  ND2 ASN A  62      -5.709  22.066  -2.943  1.00 12.28           N  
ATOM   1045  H   ASN A  62      -5.034  24.634  -0.450  1.00 12.28           H  
ATOM   1046  HA  ASN A  62      -6.285  25.977  -2.642  1.00 12.28           H  
ATOM   1047 1HB  ASN A  62      -6.914  23.407  -1.158  1.00 12.28           H  
ATOM   1048 2HB  ASN A  62      -7.808  23.919  -2.585  1.00 12.28           H  
ATOM   1049 1HD2 ASN A  62      -5.018  21.597  -3.493  1.00 12.28           H  
ATOM   1050 2HD2 ASN A  62      -6.337  21.540  -2.374  1.00 12.28           H  
ATOM   1051  N   SER A  63      -7.991  25.889   0.177  1.00 16.26           N  
ATOM   1052  CA  SER A  63      -9.119  26.490   0.862  1.00 16.26           C  
ATOM   1053  C   SER A  63      -8.978  28.007   0.863  1.00 16.26           C  
ATOM   1054  O   SER A  63      -9.944  28.726   0.600  1.00 16.26           O  
ATOM   1055  CB  SER A  63      -9.192  25.974   2.284  1.00 16.26           C  
ATOM   1056  OG  SER A  63      -9.448  24.590   2.301  1.00 16.26           O  
ATOM   1057  H   SER A  63      -7.383  25.260   0.702  1.00 16.26           H  
ATOM   1058  HA  SER A  63     -10.034  26.222   0.335  1.00 16.26           H  
ATOM   1059 1HB  SER A  63      -8.256  26.180   2.796  1.00 16.26           H  
ATOM   1060 2HB  SER A  63      -9.980  26.501   2.819  1.00 16.26           H  
ATOM   1061  HG  SER A  63      -8.617  24.167   1.974  1.00 16.26           H  
ATOM   1062  N   ASN A  64      -7.760  28.504   1.107  1.00 20.09           N  
ATOM   1063  CA  ASN A  64      -7.541  29.940   1.125  1.00 20.09           C  
ATOM   1064  C   ASN A  64      -7.852  30.532  -0.244  1.00 20.09           C  
ATOM   1065  O   ASN A  64      -8.504  31.575  -0.345  1.00 20.09           O  
ATOM   1066  CB  ASN A  64      -6.108  30.251   1.522  1.00 20.09           C  
ATOM   1067  CG  ASN A  64      -5.822  29.998   2.987  1.00 20.09           C  
ATOM   1068  OD1 ASN A  64      -6.731  29.936   3.825  1.00 20.09           O  
ATOM   1069  ND2 ASN A  64      -4.560  29.850   3.311  1.00 20.09           N  
ATOM   1070  H   ASN A  64      -6.988  27.875   1.333  1.00 20.09           H  
ATOM   1071  HA  ASN A  64      -8.224  30.391   1.846  1.00 20.09           H  
ATOM   1072 1HB  ASN A  64      -5.432  29.640   0.928  1.00 20.09           H  
ATOM   1073 2HB  ASN A  64      -5.889  31.292   1.293  1.00 20.09           H  
ATOM   1074 1HD2 ASN A  64      -4.307  29.677   4.261  1.00 20.09           H  
ATOM   1075 2HD2 ASN A  64      -3.855  29.904   2.606  1.00 20.09           H  
ATOM   1076  N   LYS A  65      -7.458  29.834  -1.311  1.00 22.93           N  
ATOM   1077  CA  LYS A  65      -7.737  30.342  -2.644  1.00 22.93           C  
ATOM   1078  C   LYS A  65      -9.241  30.384  -2.907  1.00 22.93           C  
ATOM   1079  O   LYS A  65      -9.754  31.364  -3.455  1.00 22.93           O  
ATOM   1080  CB  LYS A  65      -7.025  29.496  -3.700  1.00 22.93           C  
ATOM   1081  CG  LYS A  65      -5.503  29.674  -3.733  1.00 22.93           C  
ATOM   1082  CD  LYS A  65      -4.862  28.786  -4.793  1.00 22.93           C  
ATOM   1083  CE  LYS A  65      -3.353  28.996  -4.863  1.00 22.93           C  
ATOM   1084  NZ  LYS A  65      -2.717  28.112  -5.883  1.00 22.93           N  
ATOM   1085  H   LYS A  65      -6.921  28.973  -1.187  1.00 22.93           H  
ATOM   1086  HA  LYS A  65      -7.358  31.361  -2.709  1.00 22.93           H  
ATOM   1087 1HB  LYS A  65      -7.229  28.441  -3.508  1.00 22.93           H  
ATOM   1088 2HB  LYS A  65      -7.421  29.733  -4.686  1.00 22.93           H  
ATOM   1089 1HG  LYS A  65      -5.262  30.715  -3.942  1.00 22.93           H  
ATOM   1090 2HG  LYS A  65      -5.092  29.414  -2.757  1.00 22.93           H  
ATOM   1091 1HD  LYS A  65      -5.060  27.740  -4.547  1.00 22.93           H  
ATOM   1092 2HD  LYS A  65      -5.299  29.003  -5.766  1.00 22.93           H  
ATOM   1093 1HE  LYS A  65      -3.150  30.034  -5.119  1.00 22.93           H  
ATOM   1094 2HE  LYS A  65      -2.919  28.783  -3.892  1.00 22.93           H  
ATOM   1095 1HZ  LYS A  65      -1.721  28.280  -5.900  1.00 22.93           H  
ATOM   1096 2HZ  LYS A  65      -2.891  27.144  -5.648  1.00 22.93           H  
ATOM   1097 3HZ  LYS A  65      -3.108  28.312  -6.793  1.00 22.93           H  
ATOM   1098  N   LYS A  66      -9.966  29.356  -2.456  1.00 24.33           N  
ATOM   1099  CA  LYS A  66     -11.414  29.322  -2.644  1.00 24.33           C  
ATOM   1100  C   LYS A  66     -12.097  30.467  -1.898  1.00 24.33           C  
ATOM   1101  O   LYS A  66     -13.066  31.045  -2.391  1.00 24.33           O  
ATOM   1102  CB  LYS A  66     -11.984  27.980  -2.184  1.00 24.33           C  
ATOM   1103  CG  LYS A  66     -11.631  26.803  -3.089  1.00 24.33           C  
ATOM   1104  CD  LYS A  66     -12.189  25.499  -2.542  1.00 24.33           C  
ATOM   1105  CE  LYS A  66     -11.813  24.320  -3.424  1.00 24.33           C  
ATOM   1106  NZ  LYS A  66     -12.330  23.035  -2.878  1.00 24.33           N  
ATOM   1107  H   LYS A  66      -9.497  28.564  -2.012  1.00 24.33           H  
ATOM   1108  HA  LYS A  66     -11.626  29.446  -3.706  1.00 24.33           H  
ATOM   1109 1HB  LYS A  66     -11.608  27.756  -1.186  1.00 24.33           H  
ATOM   1110 2HB  LYS A  66     -13.068  28.050  -2.116  1.00 24.33           H  
ATOM   1111 1HG  LYS A  66     -12.045  26.976  -4.081  1.00 24.33           H  
ATOM   1112 2HG  LYS A  66     -10.554  26.723  -3.179  1.00 24.33           H  
ATOM   1113 1HD  LYS A  66     -11.788  25.332  -1.541  1.00 24.33           H  
ATOM   1114 2HD  LYS A  66     -13.273  25.564  -2.475  1.00 24.33           H  
ATOM   1115 1HE  LYS A  66     -12.223  24.473  -4.420  1.00 24.33           H  
ATOM   1116 2HE  LYS A  66     -10.725  24.262  -3.494  1.00 24.33           H  
ATOM   1117 1HZ  LYS A  66     -12.060  22.276  -3.487  1.00 24.33           H  
ATOM   1118 2HZ  LYS A  66     -11.943  22.882  -1.956  1.00 24.33           H  
ATOM   1119 3HZ  LYS A  66     -13.337  23.076  -2.817  1.00 24.33           H  
ATOM   1120  N   ASP A  67     -11.591  30.809  -0.712  1.00 24.67           N  
ATOM   1121  CA  ASP A  67     -12.169  31.911   0.046  1.00 24.67           C  
ATOM   1122  C   ASP A  67     -11.852  33.271  -0.586  1.00 24.67           C  
ATOM   1123  O   ASP A  67     -12.689  34.176  -0.572  1.00 24.67           O  
ATOM   1124  CB  ASP A  67     -11.706  31.887   1.506  1.00 24.67           C  
ATOM   1125  CG  ASP A  67     -12.340  30.744   2.330  1.00 24.67           C  
ATOM   1126  OD1 ASP A  67     -13.268  30.130   1.851  1.00 24.67           O  
ATOM   1127  OD2 ASP A  67     -11.917  30.532   3.445  1.00 24.67           O  
ATOM   1128  H   ASP A  67     -10.810  30.276  -0.327  1.00 24.67           H  
ATOM   1129  HA  ASP A  67     -13.251  31.788   0.042  1.00 24.67           H  
ATOM   1130 1HB  ASP A  67     -10.618  31.766   1.528  1.00 24.67           H  
ATOM   1131 2HB  ASP A  67     -11.938  32.839   1.978  1.00 24.67           H  
ATOM   1132  N   LYS A  68     -10.644  33.423  -1.141  1.00 24.67           N  
ATOM   1133  CA  LYS A  68     -10.246  34.688  -1.758  1.00 24.67           C  
ATOM   1134  C   LYS A  68     -10.982  35.016  -3.064  1.00 24.67           C  
ATOM   1135  O   LYS A  68     -11.305  36.183  -3.305  1.00 24.67           O  
ATOM   1136  CB  LYS A  68      -8.738  34.715  -2.008  1.00 24.67           C  
ATOM   1137  CG  LYS A  68      -7.884  34.834  -0.741  1.00 24.67           C  
ATOM   1138  CD  LYS A  68      -6.399  34.832  -1.075  1.00 24.67           C  
ATOM   1139  CE  LYS A  68      -5.546  34.953   0.180  1.00 24.67           C  
ATOM   1140  NZ  LYS A  68      -4.088  34.953  -0.137  1.00 24.67           N  
ATOM   1141  H   LYS A  68      -9.975  32.653  -1.106  1.00 24.67           H  
ATOM   1142  HA  LYS A  68     -10.478  35.484  -1.051  1.00 24.67           H  
ATOM   1143 1HB  LYS A  68      -8.448  33.792  -2.517  1.00 24.67           H  
ATOM   1144 2HB  LYS A  68      -8.494  35.545  -2.668  1.00 24.67           H  
ATOM   1145 1HG  LYS A  68      -8.130  35.762  -0.228  1.00 24.67           H  
ATOM   1146 2HG  LYS A  68      -8.103  34.008  -0.074  1.00 24.67           H  
ATOM   1147 1HD  LYS A  68      -6.150  33.896  -1.582  1.00 24.67           H  
ATOM   1148 2HD  LYS A  68      -6.172  35.660  -1.743  1.00 24.67           H  
ATOM   1149 1HE  LYS A  68      -5.797  35.880   0.693  1.00 24.67           H  
ATOM   1150 2HE  LYS A  68      -5.765  34.112   0.841  1.00 24.67           H  
ATOM   1151 1HZ  LYS A  68      -3.556  35.035   0.718  1.00 24.67           H  
ATOM   1152 2HZ  LYS A  68      -3.844  34.092  -0.603  1.00 24.67           H  
ATOM   1153 3HZ  LYS A  68      -3.875  35.734  -0.741  1.00 24.67           H  
ATOM   1154  N   LEU A  69     -11.239  34.012  -3.907  1.00 24.67           N  
ATOM   1155  CA  LEU A  69     -11.909  34.280  -5.180  1.00 24.67           C  
ATOM   1156  C   LEU A  69     -12.510  33.024  -5.813  1.00 24.67           C  
ATOM   1157  O   LEU A  69     -13.734  32.902  -5.889  1.00 24.67           O  
ATOM   1158  OXT LEU A  69     -11.796  32.348  -6.554  1.00 24.67           O  
ATOM   1159  CB  LEU A  69     -10.922  34.927  -6.168  1.00 24.67           C  
ATOM   1160  CG  LEU A  69     -11.491  35.280  -7.548  1.00 24.67           C  
ATOM   1161  CD1 LEU A  69     -12.537  36.377  -7.389  1.00 24.67           C  
ATOM   1162  CD2 LEU A  69     -10.358  35.738  -8.458  1.00 24.67           C  
ATOM   1163  H   LEU A  69     -10.938  33.064  -3.670  1.00 24.67           H  
ATOM   1164  HA  LEU A  69     -12.721  34.981  -4.991  1.00 24.67           H  
ATOM   1165 1HB  LEU A  69     -10.538  35.847  -5.731  1.00 24.67           H  
ATOM   1166 2HB  LEU A  69     -10.085  34.245  -6.317  1.00 24.67           H  
ATOM   1167  HG  LEU A  69     -11.976  34.405  -7.981  1.00 24.67           H  
ATOM   1168 1HD1 LEU A  69     -12.952  36.631  -8.364  1.00 24.67           H  
ATOM   1169 2HD1 LEU A  69     -13.336  36.027  -6.734  1.00 24.67           H  
ATOM   1170 3HD1 LEU A  69     -12.072  37.261  -6.951  1.00 24.67           H  
ATOM   1171 1HD2 LEU A  69     -10.760  35.990  -9.440  1.00 24.67           H  
ATOM   1172 2HD2 LEU A  69      -9.877  36.616  -8.026  1.00 24.67           H  
ATOM   1173 3HD2 LEU A  69      -9.626  34.936  -8.561  1.00 24.67           H  
TER    1174
ENDMDL

REMARK ID 697384 MODEL 4 PepI_robetta
PFRMAT TS
TARGET PepI_robetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.167   2.113   0.744  1.00  7.67           N  
ATOM      2  CA  MET A   1      -0.622   0.792   1.037  1.00  7.67           C  
ATOM      3  C   MET A   1       0.679   0.482   0.312  1.00  7.67           C  
ATOM      4  O   MET A   1       1.627  -0.001   0.930  1.00  7.67           O  
ATOM      5  CB  MET A   1      -1.606  -0.305   0.688  1.00  7.67           C  
ATOM      6  CG  MET A   1      -1.065  -1.688   1.000  1.00  7.67           C  
ATOM      7  SD  MET A   1      -2.118  -3.013   0.421  1.00  7.67           S  
ATOM      8  CE  MET A   1      -1.784  -2.899  -1.335  1.00  7.67           C  
ATOM      9 1H   MET A   1      -2.146   2.028   0.508  1.00  7.67           H  
ATOM     10 2H   MET A   1      -1.070   2.699   1.560  1.00  7.67           H  
ATOM     11 3H   MET A   1      -0.669   2.529  -0.026  1.00  7.67           H  
ATOM     12  HA  MET A   1      -0.415   0.746   2.107  1.00  7.67           H  
ATOM     13 1HB  MET A   1      -2.531  -0.164   1.243  1.00  7.67           H  
ATOM     14 2HB  MET A   1      -1.843  -0.266  -0.376  1.00  7.67           H  
ATOM     15 1HG  MET A   1      -0.097  -1.788   0.523  1.00  7.67           H  
ATOM     16 2HG  MET A   1      -0.926  -1.799   2.075  1.00  7.67           H  
ATOM     17 1HE  MET A   1      -2.359  -3.657  -1.866  1.00  7.67           H  
ATOM     18 2HE  MET A   1      -2.062  -1.909  -1.698  1.00  7.67           H  
ATOM     19 3HE  MET A   1      -0.720  -3.059  -1.516  1.00  7.67           H  
ATOM     20  N   ASN A   2       0.743   0.731  -0.995  1.00  7.74           N  
ATOM     21  CA  ASN A   2       1.953   0.358  -1.726  1.00  7.74           C  
ATOM     22  C   ASN A   2       3.230   1.035  -1.222  1.00  7.74           C  
ATOM     23  O   ASN A   2       4.271   0.389  -1.147  1.00  7.74           O  
ATOM     24  CB  ASN A   2       1.768   0.630  -3.198  1.00  7.74           C  
ATOM     25  CG  ASN A   2       0.845  -0.367  -3.864  1.00  7.74           C  
ATOM     26  OD1 ASN A   2       0.618  -1.476  -3.367  1.00  7.74           O  
ATOM     27  ND2 ASN A   2       0.299   0.018  -4.989  1.00  7.74           N  
ATOM     28  H   ASN A   2      -0.032   1.127  -1.508  1.00  7.74           H  
ATOM     29  HA  ASN A   2       2.098  -0.717  -1.601  1.00  7.74           H  
ATOM     30 1HB  ASN A   2       1.363   1.633  -3.335  1.00  7.74           H  
ATOM     31 2HB  ASN A   2       2.737   0.600  -3.695  1.00  7.74           H  
ATOM     32 1HD2 ASN A   2      -0.323  -0.594  -5.478  1.00  7.74           H  
ATOM     33 2HD2 ASN A   2       0.502   0.923  -5.360  1.00  7.74           H  
ATOM     34  N   ILE A   3       3.166   2.305  -0.812  1.00  7.69           N  
ATOM     35  CA  ILE A   3       4.381   2.945  -0.307  1.00  7.69           C  
ATOM     36  C   ILE A   3       4.844   2.259   0.959  1.00  7.69           C  
ATOM     37  O   ILE A   3       6.019   1.937   1.115  1.00  7.69           O  
ATOM     38  CB  ILE A   3       4.188   4.434  -0.013  1.00  7.69           C  
ATOM     39  CG1 ILE A   3       3.966   5.207  -1.311  1.00  7.69           C  
ATOM     40  CG2 ILE A   3       5.395   4.957   0.746  1.00  7.69           C  
ATOM     41  CD1 ILE A   3       3.502   6.627  -1.095  1.00  7.69           C  
ATOM     42  H   ILE A   3       2.304   2.821  -0.874  1.00  7.69           H  
ATOM     43  HA  ILE A   3       5.165   2.842  -1.058  1.00  7.69           H  
ATOM     44  HB  ILE A   3       3.299   4.568   0.601  1.00  7.69           H  
ATOM     45 1HG1 ILE A   3       4.901   5.230  -1.870  1.00  7.69           H  
ATOM     46 2HG1 ILE A   3       3.218   4.687  -1.909  1.00  7.69           H  
ATOM     47 1HG2 ILE A   3       5.248   6.006   0.970  1.00  7.69           H  
ATOM     48 2HG2 ILE A   3       5.516   4.403   1.678  1.00  7.69           H  
ATOM     49 3HG2 ILE A   3       6.289   4.832   0.138  1.00  7.69           H  
ATOM     50 1HD1 ILE A   3       3.367   7.115  -2.060  1.00  7.69           H  
ATOM     51 2HD1 ILE A   3       2.556   6.622  -0.555  1.00  7.69           H  
ATOM     52 3HD1 ILE A   3       4.245   7.167  -0.518  1.00  7.69           H  
ATOM     53  N   TYR A   4       3.896   2.001   1.851  1.00  7.53           N  
ATOM     54  CA  TYR A   4       4.162   1.337   3.113  1.00  7.53           C  
ATOM     55  C   TYR A   4       4.900   0.039   2.839  1.00  7.53           C  
ATOM     56  O   TYR A   4       5.975  -0.206   3.395  1.00  7.53           O  
ATOM     57  CB  TYR A   4       2.809   1.087   3.806  1.00  7.53           C  
ATOM     58  CG  TYR A   4       2.779   0.309   5.085  1.00  7.53           C  
ATOM     59  CD1 TYR A   4       3.061   0.921   6.284  1.00  7.53           C  
ATOM     60  CD2 TYR A   4       2.415  -1.031   5.051  1.00  7.53           C  
ATOM     61  CE1 TYR A   4       2.986   0.200   7.463  1.00  7.53           C  
ATOM     62  CE2 TYR A   4       2.341  -1.757   6.220  1.00  7.53           C  
ATOM     63  CZ  TYR A   4       2.625  -1.145   7.427  1.00  7.53           C  
ATOM     64  OH  TYR A   4       2.552  -1.863   8.598  1.00  7.53           O  
ATOM     65  H   TYR A   4       2.953   2.275   1.637  1.00  7.53           H  
ATOM     66  HA  TYR A   4       4.795   1.974   3.731  1.00  7.53           H  
ATOM     67 1HB  TYR A   4       2.344   2.052   4.003  1.00  7.53           H  
ATOM     68 2HB  TYR A   4       2.165   0.576   3.131  1.00  7.53           H  
ATOM     69  HD1 TYR A   4       3.334   1.974   6.298  1.00  7.53           H  
ATOM     70  HD2 TYR A   4       2.186  -1.506   4.097  1.00  7.53           H  
ATOM     71  HE1 TYR A   4       3.207   0.683   8.414  1.00  7.53           H  
ATOM     72  HE2 TYR A   4       2.057  -2.808   6.193  1.00  7.53           H  
ATOM     73  HH  TYR A   4       2.292  -2.766   8.402  1.00  7.53           H  
ATOM     74  N   LEU A   5       4.345  -0.769   1.937  1.00  7.28           N  
ATOM     75  CA  LEU A   5       4.943  -2.049   1.619  1.00  7.28           C  
ATOM     76  C   LEU A   5       6.308  -1.930   0.954  1.00  7.28           C  
ATOM     77  O   LEU A   5       7.226  -2.671   1.292  1.00  7.28           O  
ATOM     78  CB  LEU A   5       4.010  -2.829   0.700  1.00  7.28           C  
ATOM     79  CG  LEU A   5       2.716  -3.273   1.342  1.00  7.28           C  
ATOM     80  CD1 LEU A   5       1.838  -3.909   0.283  1.00  7.28           C  
ATOM     81  CD2 LEU A   5       3.027  -4.223   2.489  1.00  7.28           C  
ATOM     82  H   LEU A   5       3.469  -0.494   1.489  1.00  7.28           H  
ATOM     83  HA  LEU A   5       5.064  -2.602   2.549  1.00  7.28           H  
ATOM     84 1HB  LEU A   5       3.758  -2.192  -0.150  1.00  7.28           H  
ATOM     85 2HB  LEU A   5       4.533  -3.710   0.331  1.00  7.28           H  
ATOM     86  HG  LEU A   5       2.187  -2.404   1.733  1.00  7.28           H  
ATOM     87 1HD1 LEU A   5       0.894  -4.220   0.728  1.00  7.28           H  
ATOM     88 2HD1 LEU A   5       1.645  -3.183  -0.510  1.00  7.28           H  
ATOM     89 3HD1 LEU A   5       2.342  -4.776  -0.137  1.00  7.28           H  
ATOM     90 1HD2 LEU A   5       2.094  -4.538   2.959  1.00  7.28           H  
ATOM     91 2HD2 LEU A   5       3.556  -5.098   2.107  1.00  7.28           H  
ATOM     92 3HD2 LEU A   5       3.651  -3.712   3.225  1.00  7.28           H  
ATOM     93  N   LYS A   6       6.488  -0.972   0.046  1.00  6.99           N  
ATOM     94  CA  LYS A   6       7.783  -0.849  -0.614  1.00  6.99           C  
ATOM     95  C   LYS A   6       8.882  -0.466   0.363  1.00  6.99           C  
ATOM     96  O   LYS A   6       9.992  -1.019   0.315  1.00  6.99           O  
ATOM     97  CB  LYS A   6       7.716   0.176  -1.746  1.00  6.99           C  
ATOM     98  CG  LYS A   6       6.925  -0.281  -2.975  1.00  6.99           C  
ATOM     99  CD  LYS A   6       6.871   0.811  -4.031  1.00  6.99           C  
ATOM    100  CE  LYS A   6       6.080   0.366  -5.252  1.00  6.99           C  
ATOM    101  NZ  LYS A   6       6.013   1.436  -6.291  1.00  6.99           N  
ATOM    102  H   LYS A   6       5.720  -0.356  -0.219  1.00  6.99           H  
ATOM    103  HA  LYS A   6       8.039  -1.818  -1.041  1.00  6.99           H  
ATOM    104 1HB  LYS A   6       7.238   1.086  -1.369  1.00  6.99           H  
ATOM    105 2HB  LYS A   6       8.723   0.439  -2.061  1.00  6.99           H  
ATOM    106 1HG  LYS A   6       7.407  -1.159  -3.402  1.00  6.99           H  
ATOM    107 2HG  LYS A   6       5.918  -0.556  -2.686  1.00  6.99           H  
ATOM    108 1HD  LYS A   6       6.392   1.694  -3.603  1.00  6.99           H  
ATOM    109 2HD  LYS A   6       7.882   1.076  -4.335  1.00  6.99           H  
ATOM    110 1HE  LYS A   6       6.551  -0.516  -5.681  1.00  6.99           H  
ATOM    111 2HE  LYS A   6       5.064   0.109  -4.943  1.00  6.99           H  
ATOM    112 1HZ  LYS A   6       5.481   1.105  -7.083  1.00  6.99           H  
ATOM    113 2HZ  LYS A   6       5.567   2.254  -5.904  1.00  6.99           H  
ATOM    114 3HZ  LYS A   6       6.948   1.673  -6.590  1.00  6.99           H  
ATOM    115  N   VAL A   7       8.565   0.432   1.298  1.00  6.73           N  
ATOM    116  CA  VAL A   7       9.542   0.865   2.281  1.00  6.73           C  
ATOM    117  C   VAL A   7       9.908  -0.283   3.192  1.00  6.73           C  
ATOM    118  O   VAL A   7      11.094  -0.527   3.446  1.00  6.73           O  
ATOM    119  CB  VAL A   7       8.988   2.015   3.125  1.00  6.73           C  
ATOM    120  CG1 VAL A   7       9.941   2.349   4.264  1.00  6.73           C  
ATOM    121  CG2 VAL A   7       8.801   3.219   2.258  1.00  6.73           C  
ATOM    122  H   VAL A   7       7.629   0.847   1.301  1.00  6.73           H  
ATOM    123  HA  VAL A   7      10.436   1.204   1.757  1.00  6.73           H  
ATOM    124  HB  VAL A   7       8.026   1.711   3.552  1.00  6.73           H  
ATOM    125 1HG1 VAL A   7       9.514   3.166   4.850  1.00  6.73           H  
ATOM    126 2HG1 VAL A   7      10.081   1.475   4.893  1.00  6.73           H  
ATOM    127 3HG1 VAL A   7      10.903   2.659   3.858  1.00  6.73           H  
ATOM    128 1HG2 VAL A   7       8.389   4.029   2.857  1.00  6.73           H  
ATOM    129 2HG2 VAL A   7       9.761   3.526   1.843  1.00  6.73           H  
ATOM    130 3HG2 VAL A   7       8.126   2.995   1.451  1.00  6.73           H  
ATOM    131  N   ILE A   8       8.891  -1.000   3.672  1.00  6.51           N  
ATOM    132  CA  ILE A   8       9.111  -2.119   4.562  1.00  6.51           C  
ATOM    133  C   ILE A   8       9.858  -3.258   3.927  1.00  6.51           C  
ATOM    134  O   ILE A   8      10.833  -3.743   4.488  1.00  6.51           O  
ATOM    135  CB  ILE A   8       7.779  -2.629   5.106  1.00  6.51           C  
ATOM    136  CG1 ILE A   8       7.225  -1.581   6.023  1.00  6.51           C  
ATOM    137  CG2 ILE A   8       7.901  -4.007   5.754  1.00  6.51           C  
ATOM    138  CD1 ILE A   8       5.843  -1.812   6.404  1.00  6.51           C  
ATOM    139  H   ILE A   8       7.930  -0.752   3.423  1.00  6.51           H  
ATOM    140  HA  ILE A   8       9.697  -1.752   5.400  1.00  6.51           H  
ATOM    141  HB  ILE A   8       7.078  -2.705   4.270  1.00  6.51           H  
ATOM    142 1HG1 ILE A   8       7.831  -1.532   6.917  1.00  6.51           H  
ATOM    143 2HG1 ILE A   8       7.282  -0.623   5.518  1.00  6.51           H  
ATOM    144 1HG2 ILE A   8       6.920  -4.327   6.098  1.00  6.51           H  
ATOM    145 2HG2 ILE A   8       8.272  -4.717   5.022  1.00  6.51           H  
ATOM    146 3HG2 ILE A   8       8.571  -3.977   6.585  1.00  6.51           H  
ATOM    147 1HD1 ILE A   8       5.526  -1.008   7.053  1.00  6.51           H  
ATOM    148 2HD1 ILE A   8       5.231  -1.830   5.504  1.00  6.51           H  
ATOM    149 3HD1 ILE A   8       5.755  -2.759   6.927  1.00  6.51           H  
ATOM    150  N   LEU A   9       9.449  -3.673   2.743  1.00  6.31           N  
ATOM    151  CA  LEU A   9      10.108  -4.794   2.110  1.00  6.31           C  
ATOM    152  C   LEU A   9      11.558  -4.461   1.779  1.00  6.31           C  
ATOM    153  O   LEU A   9      12.452  -5.293   1.968  1.00  6.31           O  
ATOM    154  CB  LEU A   9       9.302  -5.183   0.879  1.00  6.31           C  
ATOM    155  CG  LEU A   9       7.914  -5.771   1.228  1.00  6.31           C  
ATOM    156  CD1 LEU A   9       7.095  -5.945  -0.038  1.00  6.31           C  
ATOM    157  CD2 LEU A   9       8.103  -7.087   1.967  1.00  6.31           C  
ATOM    158  H   LEU A   9       8.654  -3.233   2.284  1.00  6.31           H  
ATOM    159  HA  LEU A   9      10.101  -5.631   2.804  1.00  6.31           H  
ATOM    160 1HB  LEU A   9       9.147  -4.291   0.268  1.00  6.31           H  
ATOM    161 2HB  LEU A   9       9.858  -5.916   0.301  1.00  6.31           H  
ATOM    162  HG  LEU A   9       7.380  -5.077   1.878  1.00  6.31           H  
ATOM    163 1HD1 LEU A   9       6.113  -6.343   0.215  1.00  6.31           H  
ATOM    164 2HD1 LEU A   9       6.978  -4.973  -0.524  1.00  6.31           H  
ATOM    165 3HD1 LEU A   9       7.605  -6.631  -0.712  1.00  6.31           H  
ATOM    166 1HD2 LEU A   9       7.128  -7.499   2.230  1.00  6.31           H  
ATOM    167 2HD2 LEU A   9       8.635  -7.791   1.328  1.00  6.31           H  
ATOM    168 3HD2 LEU A   9       8.679  -6.911   2.873  1.00  6.31           H  
ATOM    169  N   THR A  10      11.816  -3.222   1.347  1.00  6.07           N  
ATOM    170  CA  THR A  10      13.178  -2.816   1.049  1.00  6.07           C  
ATOM    171  C   THR A  10      14.011  -2.814   2.324  1.00  6.07           C  
ATOM    172  O   THR A  10      15.130  -3.339   2.358  1.00  6.07           O  
ATOM    173  CB  THR A  10      13.211  -1.405   0.445  1.00  6.07           C  
ATOM    174  OG1 THR A  10      12.460  -1.381  -0.771  1.00  6.07           O  
ATOM    175  CG2 THR A  10      14.639  -1.001   0.169  1.00  6.07           C  
ATOM    176  H   THR A  10      11.065  -2.548   1.189  1.00  6.07           H  
ATOM    177  HA  THR A  10      13.614  -3.524   0.347  1.00  6.07           H  
ATOM    178  HB  THR A  10      12.762  -0.697   1.148  1.00  6.07           H  
ATOM    179  HG1 THR A  10      11.501  -1.408  -0.543  1.00  6.07           H  
ATOM    180 1HG2 THR A  10      14.657   0.000  -0.256  1.00  6.07           H  
ATOM    181 2HG2 THR A  10      15.198  -1.010   1.101  1.00  6.07           H  
ATOM    182 3HG2 THR A  10      15.083  -1.704  -0.533  1.00  6.07           H  
ATOM    183  N   SER A  11      13.446  -2.246   3.387  1.00  5.79           N  
ATOM    184  CA  SER A  11      14.130  -2.142   4.653  1.00  5.79           C  
ATOM    185  C   SER A  11      14.417  -3.526   5.245  1.00  5.79           C  
ATOM    186  O   SER A  11      15.512  -3.750   5.766  1.00  5.79           O  
ATOM    187  CB  SER A  11      13.289  -1.300   5.584  1.00  5.79           C  
ATOM    188  OG  SER A  11      13.163   0.001   5.089  1.00  5.79           O  
ATOM    189  H   SER A  11      12.516  -1.831   3.313  1.00  5.79           H  
ATOM    190  HA  SER A  11      15.081  -1.636   4.488  1.00  5.79           H  
ATOM    191 1HB  SER A  11      12.305  -1.744   5.685  1.00  5.79           H  
ATOM    192 2HB  SER A  11      13.750  -1.265   6.564  1.00  5.79           H  
ATOM    193  HG  SER A  11      12.560  -0.084   4.316  1.00  5.79           H  
ATOM    194  N   LEU A  12      13.452  -4.458   5.144  1.00  5.47           N  
ATOM    195  CA  LEU A  12      13.629  -5.818   5.653  1.00  5.47           C  
ATOM    196  C   LEU A  12      14.718  -6.545   4.889  1.00  5.47           C  
ATOM    197  O   LEU A  12      15.516  -7.272   5.480  1.00  5.47           O  
ATOM    198  CB  LEU A  12      12.331  -6.626   5.555  1.00  5.47           C  
ATOM    199  CG  LEU A  12      11.216  -6.207   6.492  1.00  5.47           C  
ATOM    200  CD1 LEU A  12       9.964  -6.975   6.148  1.00  5.47           C  
ATOM    201  CD2 LEU A  12      11.645  -6.445   7.926  1.00  5.47           C  
ATOM    202  H   LEU A  12      12.564  -4.209   4.717  1.00  5.47           H  
ATOM    203  HA  LEU A  12      13.919  -5.755   6.699  1.00  5.47           H  
ATOM    204 1HB  LEU A  12      11.951  -6.528   4.536  1.00  5.47           H  
ATOM    205 2HB  LEU A  12      12.554  -7.674   5.741  1.00  5.47           H  
ATOM    206  HG  LEU A  12      11.013  -5.180   6.357  1.00  5.47           H  
ATOM    207 1HD1 LEU A  12       9.156  -6.666   6.808  1.00  5.47           H  
ATOM    208 2HD1 LEU A  12       9.691  -6.769   5.117  1.00  5.47           H  
ATOM    209 3HD1 LEU A  12      10.146  -8.041   6.270  1.00  5.47           H  
ATOM    210 1HD2 LEU A  12      10.845  -6.131   8.599  1.00  5.47           H  
ATOM    211 2HD2 LEU A  12      11.852  -7.503   8.074  1.00  5.47           H  
ATOM    212 3HD2 LEU A  12      12.543  -5.868   8.138  1.00  5.47           H  
ATOM    213  N   PHE A  13      14.782  -6.324   3.575  1.00  5.14           N  
ATOM    214  CA  PHE A  13      15.818  -6.925   2.751  1.00  5.14           C  
ATOM    215  C   PHE A  13      17.181  -6.531   3.287  1.00  5.14           C  
ATOM    216  O   PHE A  13      18.026  -7.388   3.566  1.00  5.14           O  
ATOM    217  CB  PHE A  13      15.640  -6.469   1.298  1.00  5.14           C  
ATOM    218  CG  PHE A  13      16.706  -6.846   0.330  1.00  5.14           C  
ATOM    219  CD1 PHE A  13      16.796  -8.121  -0.196  1.00  5.14           C  
ATOM    220  CD2 PHE A  13      17.606  -5.883  -0.093  1.00  5.14           C  
ATOM    221  CE1 PHE A  13      17.775  -8.427  -1.125  1.00  5.14           C  
ATOM    222  CE2 PHE A  13      18.578  -6.179  -1.017  1.00  5.14           C  
ATOM    223  CZ  PHE A  13      18.664  -7.454  -1.537  1.00  5.14           C  
ATOM    224  H   PHE A  13      14.077  -5.740   3.121  1.00  5.14           H  
ATOM    225  HA  PHE A  13      15.722  -8.010   2.801  1.00  5.14           H  
ATOM    226 1HB  PHE A  13      14.693  -6.855   0.924  1.00  5.14           H  
ATOM    227 2HB  PHE A  13      15.559  -5.401   1.275  1.00  5.14           H  
ATOM    228  HD1 PHE A  13      16.085  -8.882   0.125  1.00  5.14           H  
ATOM    229  HD2 PHE A  13      17.529  -4.876   0.316  1.00  5.14           H  
ATOM    230  HE1 PHE A  13      17.840  -9.435  -1.535  1.00  5.14           H  
ATOM    231  HE2 PHE A  13      19.277  -5.409  -1.338  1.00  5.14           H  
ATOM    232  HZ  PHE A  13      19.433  -7.692  -2.270  1.00  5.14           H  
ATOM    233  N   PHE A  14      17.388  -5.235   3.481  1.00  4.84           N  
ATOM    234  CA  PHE A  14      18.683  -4.803   3.967  1.00  4.84           C  
ATOM    235  C   PHE A  14      18.933  -5.235   5.408  1.00  4.84           C  
ATOM    236  O   PHE A  14      20.056  -5.612   5.756  1.00  4.84           O  
ATOM    237  CB  PHE A  14      18.817  -3.306   3.791  1.00  4.84           C  
ATOM    238  CG  PHE A  14      19.026  -2.968   2.354  1.00  4.84           C  
ATOM    239  CD1 PHE A  14      18.099  -2.225   1.653  1.00  4.84           C  
ATOM    240  CD2 PHE A  14      20.153  -3.430   1.688  1.00  4.84           C  
ATOM    241  CE1 PHE A  14      18.294  -1.940   0.315  1.00  4.84           C  
ATOM    242  CE2 PHE A  14      20.352  -3.150   0.356  1.00  4.84           C  
ATOM    243  CZ  PHE A  14      19.419  -2.402  -0.334  1.00  4.84           C  
ATOM    244  H   PHE A  14      16.653  -4.559   3.257  1.00  4.84           H  
ATOM    245  HA  PHE A  14      19.443  -5.270   3.345  1.00  4.84           H  
ATOM    246 1HB  PHE A  14      17.905  -2.812   4.139  1.00  4.84           H  
ATOM    247 2HB  PHE A  14      19.657  -2.929   4.372  1.00  4.84           H  
ATOM    248  HD1 PHE A  14      17.208  -1.868   2.169  1.00  4.84           H  
ATOM    249  HD2 PHE A  14      20.887  -4.026   2.234  1.00  4.84           H  
ATOM    250  HE1 PHE A  14      17.558  -1.353  -0.229  1.00  4.84           H  
ATOM    251  HE2 PHE A  14      21.241  -3.519  -0.154  1.00  4.84           H  
ATOM    252  HZ  PHE A  14      19.572  -2.178  -1.388  1.00  4.84           H  
ATOM    253  N   ALA A  15      17.898  -5.212   6.252  1.00  4.56           N  
ATOM    254  CA  ALA A  15      18.062  -5.630   7.639  1.00  4.56           C  
ATOM    255  C   ALA A  15      18.502  -7.086   7.700  1.00  4.56           C  
ATOM    256  O   ALA A  15      19.367  -7.453   8.498  1.00  4.56           O  
ATOM    257  CB  ALA A  15      16.764  -5.442   8.399  1.00  4.56           C  
ATOM    258  H   ALA A  15      16.987  -4.879   5.940  1.00  4.56           H  
ATOM    259  HA  ALA A  15      18.837  -5.018   8.094  1.00  4.56           H  
ATOM    260 1HB  ALA A  15      16.889  -5.734   9.432  1.00  4.56           H  
ATOM    261 2HB  ALA A  15      16.471  -4.394   8.354  1.00  4.56           H  
ATOM    262 3HB  ALA A  15      15.993  -6.054   7.941  1.00  4.56           H  
ATOM    263  N   LEU A  16      17.936  -7.912   6.816  1.00  4.32           N  
ATOM    264  CA  LEU A  16      18.277  -9.320   6.753  1.00  4.32           C  
ATOM    265  C   LEU A  16      19.720  -9.491   6.331  1.00  4.32           C  
ATOM    266  O   LEU A  16      20.442 -10.298   6.912  1.00  4.32           O  
ATOM    267  CB  LEU A  16      17.356 -10.076   5.805  1.00  4.32           C  
ATOM    268  CG  LEU A  16      17.653 -11.559   5.707  1.00  4.32           C  
ATOM    269  CD1 LEU A  16      17.522 -12.190   7.094  1.00  4.32           C  
ATOM    270  CD2 LEU A  16      16.704 -12.206   4.717  1.00  4.32           C  
ATOM    271  H   LEU A  16      17.216  -7.560   6.186  1.00  4.32           H  
ATOM    272  HA  LEU A  16      18.158  -9.743   7.748  1.00  4.32           H  
ATOM    273 1HB  LEU A  16      16.329  -9.949   6.140  1.00  4.32           H  
ATOM    274 2HB  LEU A  16      17.448  -9.641   4.808  1.00  4.32           H  
ATOM    275  HG  LEU A  16      18.664 -11.689   5.369  1.00  4.32           H  
ATOM    276 1HD1 LEU A  16      17.751 -13.253   7.036  1.00  4.32           H  
ATOM    277 2HD1 LEU A  16      18.219 -11.707   7.778  1.00  4.32           H  
ATOM    278 3HD1 LEU A  16      16.505 -12.057   7.459  1.00  4.32           H  
ATOM    279 1HD2 LEU A  16      16.926 -13.271   4.641  1.00  4.32           H  
ATOM    280 2HD2 LEU A  16      15.677 -12.071   5.057  1.00  4.32           H  
ATOM    281 3HD2 LEU A  16      16.829 -11.737   3.740  1.00  4.32           H  
ATOM    282  N   ILE A  17      20.159  -8.725   5.335  1.00  4.13           N  
ATOM    283  CA  ILE A  17      21.540  -8.823   4.891  1.00  4.13           C  
ATOM    284  C   ILE A  17      22.497  -8.476   6.024  1.00  4.13           C  
ATOM    285  O   ILE A  17      23.457  -9.208   6.274  1.00  4.13           O  
ATOM    286  CB  ILE A  17      21.811  -7.900   3.697  1.00  4.13           C  
ATOM    287  CG1 ILE A  17      21.057  -8.412   2.470  1.00  4.13           C  
ATOM    288  CG2 ILE A  17      23.313  -7.825   3.436  1.00  4.13           C  
ATOM    289  CD1 ILE A  17      21.007  -7.434   1.334  1.00  4.13           C  
ATOM    290  H   ILE A  17      19.513  -8.084   4.867  1.00  4.13           H  
ATOM    291  HA  ILE A  17      21.731  -9.850   4.583  1.00  4.13           H  
ATOM    292  HB  ILE A  17      21.432  -6.903   3.920  1.00  4.13           H  
ATOM    293 1HG1 ILE A  17      21.543  -9.319   2.119  1.00  4.13           H  
ATOM    294 2HG1 ILE A  17      20.035  -8.657   2.758  1.00  4.13           H  
ATOM    295 1HG2 ILE A  17      23.503  -7.161   2.596  1.00  4.13           H  
ATOM    296 2HG2 ILE A  17      23.818  -7.441   4.323  1.00  4.13           H  
ATOM    297 3HG2 ILE A  17      23.692  -8.821   3.207  1.00  4.13           H  
ATOM    298 1HD1 ILE A  17      20.467  -7.886   0.519  1.00  4.13           H  
ATOM    299 2HD1 ILE A  17      20.496  -6.530   1.650  1.00  4.13           H  
ATOM    300 3HD1 ILE A  17      22.014  -7.190   1.012  1.00  4.13           H  
ATOM    301  N   ILE A  18      22.200  -7.405   6.765  1.00  3.98           N  
ATOM    302  CA  ILE A  18      23.051  -7.018   7.885  1.00  3.98           C  
ATOM    303  C   ILE A  18      23.119  -8.145   8.901  1.00  3.98           C  
ATOM    304  O   ILE A  18      24.215  -8.507   9.362  1.00  3.98           O  
ATOM    305  CB  ILE A  18      22.494  -5.770   8.599  1.00  3.98           C  
ATOM    306  CG1 ILE A  18      22.602  -4.532   7.706  1.00  3.98           C  
ATOM    307  CG2 ILE A  18      23.199  -5.551   9.918  1.00  3.98           C  
ATOM    308  CD1 ILE A  18      21.799  -3.347   8.233  1.00  3.98           C  
ATOM    309  H   ILE A  18      21.384  -6.839   6.525  1.00  3.98           H  
ATOM    310  HA  ILE A  18      24.053  -6.814   7.513  1.00  3.98           H  
ATOM    311  HB  ILE A  18      21.432  -5.927   8.797  1.00  3.98           H  
ATOM    312 1HG1 ILE A  18      23.647  -4.239   7.632  1.00  3.98           H  
ATOM    313 2HG1 ILE A  18      22.240  -4.782   6.709  1.00  3.98           H  
ATOM    314 1HG2 ILE A  18      22.759  -4.694  10.399  1.00  3.98           H  
ATOM    315 2HG2 ILE A  18      23.072  -6.428  10.554  1.00  3.98           H  
ATOM    316 3HG2 ILE A  18      24.261  -5.377   9.748  1.00  3.98           H  
ATOM    317 1HD1 ILE A  18      21.913  -2.501   7.557  1.00  3.98           H  
ATOM    318 2HD1 ILE A  18      20.748  -3.622   8.293  1.00  3.98           H  
ATOM    319 3HD1 ILE A  18      22.155  -3.071   9.223  1.00  3.98           H  
ATOM    320  N   PHE A  19      21.951  -8.713   9.223  1.00  3.85           N  
ATOM    321  CA  PHE A  19      21.830  -9.818  10.157  1.00  3.85           C  
ATOM    322  C   PHE A  19      22.636 -11.032   9.736  1.00  3.85           C  
ATOM    323  O   PHE A  19      23.403 -11.576  10.528  1.00  3.85           O  
ATOM    324  CB  PHE A  19      20.365 -10.221  10.321  1.00  3.85           C  
ATOM    325  CG  PHE A  19      20.179 -11.423  11.151  1.00  3.85           C  
ATOM    326  CD1 PHE A  19      20.301 -11.349  12.511  1.00  3.85           C  
ATOM    327  CD2 PHE A  19      19.869 -12.638  10.572  1.00  3.85           C  
ATOM    328  CE1 PHE A  19      20.133 -12.458  13.295  1.00  3.85           C  
ATOM    329  CE2 PHE A  19      19.692 -13.746  11.354  1.00  3.85           C  
ATOM    330  CZ  PHE A  19      19.827 -13.641  12.714  1.00  3.85           C  
ATOM    331  H   PHE A  19      21.092  -8.343   8.812  1.00  3.85           H  
ATOM    332  HA  PHE A  19      22.199  -9.478  11.124  1.00  3.85           H  
ATOM    333 1HB  PHE A  19      19.808  -9.399  10.769  1.00  3.85           H  
ATOM    334 2HB  PHE A  19      19.932 -10.412   9.352  1.00  3.85           H  
ATOM    335  HD1 PHE A  19      20.539 -10.398  12.947  1.00  3.85           H  
ATOM    336  HD2 PHE A  19      19.768 -12.703   9.489  1.00  3.85           H  
ATOM    337  HE1 PHE A  19      20.243 -12.395  14.380  1.00  3.85           H  
ATOM    338  HE2 PHE A  19      19.446 -14.707  10.901  1.00  3.85           H  
ATOM    339  HZ  PHE A  19      19.688 -14.490  13.316  1.00  3.85           H  
ATOM    340  N   ILE A  20      22.474 -11.466   8.492  1.00  3.76           N  
ATOM    341  CA  ILE A  20      23.170 -12.648   8.010  1.00  3.76           C  
ATOM    342  C   ILE A  20      24.672 -12.467   8.016  1.00  3.76           C  
ATOM    343  O   ILE A  20      25.410 -13.350   8.457  1.00  3.76           O  
ATOM    344  CB  ILE A  20      22.728 -13.017   6.591  1.00  3.76           C  
ATOM    345  CG1 ILE A  20      21.283 -13.500   6.601  1.00  3.76           C  
ATOM    346  CG2 ILE A  20      23.651 -14.063   6.013  1.00  3.76           C  
ATOM    347  CD1 ILE A  20      20.697 -13.614   5.225  1.00  3.76           C  
ATOM    348  H   ILE A  20      21.836 -10.973   7.871  1.00  3.76           H  
ATOM    349  HA  ILE A  20      22.925 -13.477   8.671  1.00  3.76           H  
ATOM    350  HB  ILE A  20      22.760 -12.118   5.967  1.00  3.76           H  
ATOM    351 1HG1 ILE A  20      21.234 -14.472   7.086  1.00  3.76           H  
ATOM    352 2HG1 ILE A  20      20.681 -12.798   7.175  1.00  3.76           H  
ATOM    353 1HG2 ILE A  20      23.339 -14.305   5.000  1.00  3.76           H  
ATOM    354 2HG2 ILE A  20      24.664 -13.673   5.994  1.00  3.76           H  
ATOM    355 3HG2 ILE A  20      23.615 -14.960   6.630  1.00  3.76           H  
ATOM    356 1HD1 ILE A  20      19.667 -13.958   5.294  1.00  3.76           H  
ATOM    357 2HD1 ILE A  20      20.728 -12.636   4.742  1.00  3.76           H  
ATOM    358 3HD1 ILE A  20      21.276 -14.324   4.643  1.00  3.76           H  
ATOM    359  N   VAL A  21      25.149 -11.326   7.536  1.00  3.72           N  
ATOM    360  CA  VAL A  21      26.581 -11.109   7.515  1.00  3.72           C  
ATOM    361  C   VAL A  21      27.153 -11.053   8.920  1.00  3.72           C  
ATOM    362  O   VAL A  21      28.178 -11.692   9.208  1.00  3.72           O  
ATOM    363  CB  VAL A  21      26.913  -9.798   6.794  1.00  3.72           C  
ATOM    364  CG1 VAL A  21      28.398  -9.481   6.944  1.00  3.72           C  
ATOM    365  CG2 VAL A  21      26.540  -9.925   5.323  1.00  3.72           C  
ATOM    366  H   VAL A  21      24.516 -10.607   7.177  1.00  3.72           H  
ATOM    367  HA  VAL A  21      27.045 -11.937   6.979  1.00  3.72           H  
ATOM    368  HB  VAL A  21      26.339  -8.983   7.248  1.00  3.72           H  
ATOM    369 1HG1 VAL A  21      28.623  -8.544   6.436  1.00  3.72           H  
ATOM    370 2HG1 VAL A  21      28.646  -9.388   8.002  1.00  3.72           H  
ATOM    371 3HG1 VAL A  21      28.988 -10.284   6.502  1.00  3.72           H  
ATOM    372 1HG2 VAL A  21      26.760  -8.991   4.810  1.00  3.72           H  
ATOM    373 2HG2 VAL A  21      27.111 -10.734   4.872  1.00  3.72           H  
ATOM    374 3HG2 VAL A  21      25.479 -10.144   5.234  1.00  3.72           H  
ATOM    375  N   THR A  22      26.489 -10.302   9.806  1.00  3.81           N  
ATOM    376  CA  THR A  22      26.976 -10.143  11.158  1.00  3.81           C  
ATOM    377  C   THR A  22      26.947 -11.475  11.887  1.00  3.81           C  
ATOM    378  O   THR A  22      27.921 -11.845  12.549  1.00  3.81           O  
ATOM    379  CB  THR A  22      26.120  -9.136  11.933  1.00  3.81           C  
ATOM    380  OG1 THR A  22      26.130  -7.876  11.253  1.00  3.81           O  
ATOM    381  CG2 THR A  22      26.712  -8.952  13.319  1.00  3.81           C  
ATOM    382  H   THR A  22      25.639  -9.804   9.534  1.00  3.81           H  
ATOM    383  HA  THR A  22      28.004  -9.786  11.122  1.00  3.81           H  
ATOM    384  HB  THR A  22      25.092  -9.501  12.007  1.00  3.81           H  
ATOM    385  HG1 THR A  22      25.623  -7.988  10.410  1.00  3.81           H  
ATOM    386 1HG2 THR A  22      26.113  -8.237  13.879  1.00  3.81           H  
ATOM    387 2HG2 THR A  22      26.716  -9.909  13.838  1.00  3.81           H  
ATOM    388 3HG2 THR A  22      27.733  -8.586  13.233  1.00  3.81           H  
ATOM    389  N   TYR A  23      25.837 -12.205  11.766  1.00  4.07           N  
ATOM    390  CA  TYR A  23      25.702 -13.497  12.412  1.00  4.07           C  
ATOM    391  C   TYR A  23      26.753 -14.476  11.930  1.00  4.07           C  
ATOM    392  O   TYR A  23      27.480 -15.057  12.724  1.00  4.07           O  
ATOM    393  CB  TYR A  23      24.311 -14.096  12.239  1.00  4.07           C  
ATOM    394  CG  TYR A  23      24.250 -15.479  12.823  1.00  4.07           C  
ATOM    395  CD1 TYR A  23      24.185 -15.645  14.191  1.00  4.07           C  
ATOM    396  CD2 TYR A  23      24.273 -16.585  11.992  1.00  4.07           C  
ATOM    397  CE1 TYR A  23      24.154 -16.917  14.734  1.00  4.07           C  
ATOM    398  CE2 TYR A  23      24.231 -17.855  12.530  1.00  4.07           C  
ATOM    399  CZ  TYR A  23      24.172 -18.024  13.896  1.00  4.07           C  
ATOM    400  OH  TYR A  23      24.124 -19.294  14.431  1.00  4.07           O  
ATOM    401  H   TYR A  23      25.054 -11.861  11.215  1.00  4.07           H  
ATOM    402  HA  TYR A  23      25.860 -13.351  13.482  1.00  4.07           H  
ATOM    403 1HB  TYR A  23      23.563 -13.467  12.735  1.00  4.07           H  
ATOM    404 2HB  TYR A  23      24.058 -14.149  11.177  1.00  4.07           H  
ATOM    405  HD1 TYR A  23      24.176 -14.774  14.838  1.00  4.07           H  
ATOM    406  HD2 TYR A  23      24.325 -16.450  10.910  1.00  4.07           H  
ATOM    407  HE1 TYR A  23      24.114 -17.048  15.815  1.00  4.07           H  
ATOM    408  HE2 TYR A  23      24.247 -18.725  11.874  1.00  4.07           H  
ATOM    409  HH  TYR A  23      24.184 -19.942  13.723  1.00  4.07           H  
ATOM    410  N   ILE A  24      26.919 -14.630  10.629  1.00  4.43           N  
ATOM    411  CA  ILE A  24      27.915 -15.586  10.182  1.00  4.43           C  
ATOM    412  C   ILE A  24      29.300 -15.213  10.720  1.00  4.43           C  
ATOM    413  O   ILE A  24      30.049 -16.080  11.197  1.00  4.43           O  
ATOM    414  CB  ILE A  24      27.946 -15.674   8.648  1.00  4.43           C  
ATOM    415  CG1 ILE A  24      26.660 -16.315   8.142  1.00  4.43           C  
ATOM    416  CG2 ILE A  24      29.167 -16.453   8.174  1.00  4.43           C  
ATOM    417  CD1 ILE A  24      26.491 -16.187   6.657  1.00  4.43           C  
ATOM    418  H   ILE A  24      26.349 -14.125   9.947  1.00  4.43           H  
ATOM    419  HA  ILE A  24      27.645 -16.566  10.576  1.00  4.43           H  
ATOM    420  HB  ILE A  24      27.982 -14.657   8.240  1.00  4.43           H  
ATOM    421 1HG1 ILE A  24      26.657 -17.369   8.406  1.00  4.43           H  
ATOM    422 2HG1 ILE A  24      25.811 -15.834   8.630  1.00  4.43           H  
ATOM    423 1HG2 ILE A  24      29.174 -16.488   7.086  1.00  4.43           H  
ATOM    424 2HG2 ILE A  24      30.071 -15.958   8.528  1.00  4.43           H  
ATOM    425 3HG2 ILE A  24      29.128 -17.467   8.570  1.00  4.43           H  
ATOM    426 1HD1 ILE A  24      25.556 -16.655   6.354  1.00  4.43           H  
ATOM    427 2HD1 ILE A  24      26.478 -15.133   6.391  1.00  4.43           H  
ATOM    428 3HD1 ILE A  24      27.322 -16.677   6.154  1.00  4.43           H  
ATOM    429  N   THR A  25      29.630 -13.919  10.658  1.00  4.75           N  
ATOM    430  CA  THR A  25      30.909 -13.396  11.111  1.00  4.75           C  
ATOM    431  C   THR A  25      31.177 -13.525  12.629  1.00  4.75           C  
ATOM    432  O   THR A  25      32.291 -13.874  13.030  1.00  4.75           O  
ATOM    433  CB  THR A  25      31.006 -11.905  10.739  1.00  4.75           C  
ATOM    434  OG1 THR A  25      30.889 -11.756   9.319  1.00  4.75           O  
ATOM    435  CG2 THR A  25      32.332 -11.333  11.198  1.00  4.75           C  
ATOM    436  H   THR A  25      28.970 -13.250  10.257  1.00  4.75           H  
ATOM    437  HA  THR A  25      31.693 -13.939  10.586  1.00  4.75           H  
ATOM    438  HB  THR A  25      30.194 -11.361  11.216  1.00  4.75           H  
ATOM    439  HG1 THR A  25      29.951 -11.941   9.072  1.00  4.75           H  
ATOM    440 1HG2 THR A  25      32.382 -10.279  10.929  1.00  4.75           H  
ATOM    441 2HG2 THR A  25      32.419 -11.438  12.278  1.00  4.75           H  
ATOM    442 3HG2 THR A  25      33.144 -11.871  10.715  1.00  4.75           H  
ATOM    443  N   THR A  26      30.176 -13.214  13.467  1.00  4.88           N  
ATOM    444  CA  THR A  26      30.358 -13.155  14.926  1.00  4.88           C  
ATOM    445  C   THR A  26      29.569 -14.186  15.754  1.00  4.88           C  
ATOM    446  O   THR A  26      29.836 -14.377  16.949  1.00  4.88           O  
ATOM    447  CB  THR A  26      29.876 -11.790  15.427  1.00  4.88           C  
ATOM    448  OG1 THR A  26      28.455 -11.703  15.191  1.00  4.88           O  
ATOM    449  CG2 THR A  26      30.555 -10.664  14.671  1.00  4.88           C  
ATOM    450  H   THR A  26      29.280 -12.941  13.073  1.00  4.88           H  
ATOM    451  HA  THR A  26      31.416 -13.283  15.142  1.00  4.88           H  
ATOM    452  HB  THR A  26      30.091 -11.690  16.479  1.00  4.88           H  
ATOM    453  HG1 THR A  26      28.302 -11.675  14.216  1.00  4.88           H  
ATOM    454 1HG2 THR A  26      30.185  -9.707  15.036  1.00  4.88           H  
ATOM    455 2HG2 THR A  26      31.633 -10.720  14.823  1.00  4.88           H  
ATOM    456 3HG2 THR A  26      30.330 -10.756  13.612  1.00  4.88           H  
ATOM    457  N   LYS A  27      28.534 -14.761  15.149  1.00  4.77           N  
ATOM    458  CA  LYS A  27      27.546 -15.659  15.754  1.00  4.77           C  
ATOM    459  C   LYS A  27      26.699 -14.977  16.845  1.00  4.77           C  
ATOM    460  O   LYS A  27      25.948 -15.630  17.580  1.00  4.77           O  
ATOM    461  CB  LYS A  27      28.211 -16.927  16.303  1.00  4.77           C  
ATOM    462  CG  LYS A  27      29.075 -17.697  15.278  1.00  4.77           C  
ATOM    463  CD  LYS A  27      28.247 -18.179  14.085  1.00  4.77           C  
ATOM    464  CE  LYS A  27      29.041 -19.131  13.185  1.00  4.77           C  
ATOM    465  NZ  LYS A  27      30.277 -18.494  12.624  1.00  4.77           N  
ATOM    466  H   LYS A  27      28.394 -14.581  14.167  1.00  4.77           H  
ATOM    467  HA  LYS A  27      26.872 -15.975  14.965  1.00  4.77           H  
ATOM    468 1HB  LYS A  27      28.834 -16.683  17.160  1.00  4.77           H  
ATOM    469 2HB  LYS A  27      27.436 -17.606  16.651  1.00  4.77           H  
ATOM    470 1HG  LYS A  27      29.873 -17.050  14.908  1.00  4.77           H  
ATOM    471 2HG  LYS A  27      29.530 -18.558  15.762  1.00  4.77           H  
ATOM    472 1HD  LYS A  27      27.347 -18.683  14.439  1.00  4.77           H  
ATOM    473 2HD  LYS A  27      27.943 -17.326  13.491  1.00  4.77           H  
ATOM    474 1HE  LYS A  27      29.326 -20.011  13.757  1.00  4.77           H  
ATOM    475 2HE  LYS A  27      28.400 -19.437  12.358  1.00  4.77           H  
ATOM    476 1HZ  LYS A  27      30.760 -19.149  12.035  1.00  4.77           H  
ATOM    477 2HZ  LYS A  27      30.045 -17.648  12.067  1.00  4.77           H  
ATOM    478 3HZ  LYS A  27      30.880 -18.215  13.378  1.00  4.77           H  
ATOM    479  N   GLN A  28      26.735 -13.643  16.910  1.00  4.46           N  
ATOM    480  CA  GLN A  28      25.979 -12.940  17.936  1.00  4.46           C  
ATOM    481  C   GLN A  28      24.548 -12.672  17.482  1.00  4.46           C  
ATOM    482  O   GLN A  28      24.184 -11.529  17.182  1.00  4.46           O  
ATOM    483  CB  GLN A  28      26.680 -11.633  18.305  1.00  4.46           C  
ATOM    484  CG  GLN A  28      28.107 -11.813  18.809  1.00  4.46           C  
ATOM    485  CD  GLN A  28      28.234 -12.623  20.062  1.00  4.46           C  
ATOM    486  OE1 GLN A  28      27.746 -12.254  21.138  1.00  4.46           O  
ATOM    487  NE2 GLN A  28      28.920 -13.757  19.927  1.00  4.46           N  
ATOM    488  H   GLN A  28      27.330 -13.104  16.278  1.00  4.46           H  
ATOM    489  HA  GLN A  28      25.939 -13.569  18.826  1.00  4.46           H  
ATOM    490 1HB  GLN A  28      26.722 -10.987  17.425  1.00  4.46           H  
ATOM    491 2HB  GLN A  28      26.108 -11.114  19.071  1.00  4.46           H  
ATOM    492 1HG  GLN A  28      28.648 -12.345  18.051  1.00  4.46           H  
ATOM    493 2HG  GLN A  28      28.558 -10.835  18.977  1.00  4.46           H  
ATOM    494 1HE2 GLN A  28      29.059 -14.361  20.713  1.00  4.46           H  
ATOM    495 2HE2 GLN A  28      29.311 -14.009  19.005  1.00  4.46           H  
ATOM    496  N   TRP A  29      23.753 -13.739  17.447  1.00  4.05           N  
ATOM    497  CA  TRP A  29      22.370 -13.734  16.945  1.00  4.05           C  
ATOM    498  C   TRP A  29      21.501 -12.647  17.576  1.00  4.05           C  
ATOM    499  O   TRP A  29      20.891 -11.841  16.871  1.00  4.05           O  
ATOM    500  CB  TRP A  29      21.718 -15.094  17.235  1.00  4.05           C  
ATOM    501  CG  TRP A  29      20.283 -15.266  16.746  1.00  4.05           C  
ATOM    502  CD1 TRP A  29      19.145 -14.826  17.364  1.00  4.05           C  
ATOM    503  CD2 TRP A  29      19.837 -15.986  15.566  1.00  4.05           C  
ATOM    504  NE1 TRP A  29      18.035 -15.203  16.641  1.00  4.05           N  
ATOM    505  CE2 TRP A  29      18.439 -15.908  15.541  1.00  4.05           C  
ATOM    506  CE3 TRP A  29      20.498 -16.685  14.550  1.00  4.05           C  
ATOM    507  CZ2 TRP A  29      17.692 -16.493  14.530  1.00  4.05           C  
ATOM    508  CZ3 TRP A  29      19.756 -17.271  13.539  1.00  4.05           C  
ATOM    509  CH2 TRP A  29      18.386 -17.176  13.526  1.00  4.05           C  
ATOM    510  H   TRP A  29      24.191 -14.619  17.729  1.00  4.05           H  
ATOM    511  HA  TRP A  29      22.395 -13.570  15.868  1.00  4.05           H  
ATOM    512 1HB  TRP A  29      22.314 -15.877  16.785  1.00  4.05           H  
ATOM    513 2HB  TRP A  29      21.724 -15.273  18.307  1.00  4.05           H  
ATOM    514  HD1 TRP A  29      19.120 -14.264  18.294  1.00  4.05           H  
ATOM    515  HE1 TRP A  29      17.074 -15.008  16.889  1.00  4.05           H  
ATOM    516  HE3 TRP A  29      21.557 -16.762  14.550  1.00  4.05           H  
ATOM    517  HZ2 TRP A  29      16.605 -16.434  14.505  1.00  4.05           H  
ATOM    518  HZ3 TRP A  29      20.290 -17.807  12.753  1.00  4.05           H  
ATOM    519  HH2 TRP A  29      17.829 -17.647  12.716  1.00  4.05           H  
ATOM    520  N   GLY A  30      21.448 -12.618  18.911  1.00  3.67           N  
ATOM    521  CA  GLY A  30      20.591 -11.671  19.630  1.00  3.67           C  
ATOM    522  C   GLY A  30      20.869 -10.220  19.247  1.00  3.67           C  
ATOM    523  O   GLY A  30      19.956  -9.491  18.839  1.00  3.67           O  
ATOM    524  H   GLY A  30      21.996 -13.286  19.432  1.00  3.67           H  
ATOM    525 1HA  GLY A  30      19.547 -11.905  19.423  1.00  3.67           H  
ATOM    526 2HA  GLY A  30      20.739 -11.798  20.702  1.00  3.67           H  
ATOM    527  N   THR A  31      22.128  -9.810  19.388  1.00  3.41           N  
ATOM    528  CA  THR A  31      22.550  -8.452  19.074  1.00  3.41           C  
ATOM    529  C   THR A  31      22.355  -8.128  17.605  1.00  3.41           C  
ATOM    530  O   THR A  31      21.893  -7.037  17.256  1.00  3.41           O  
ATOM    531  CB  THR A  31      24.026  -8.225  19.436  1.00  3.41           C  
ATOM    532  OG1 THR A  31      24.212  -8.396  20.852  1.00  3.41           O  
ATOM    533  CG2 THR A  31      24.457  -6.831  19.022  1.00  3.41           C  
ATOM    534  H   THR A  31      22.816 -10.470  19.718  1.00  3.41           H  
ATOM    535  HA  THR A  31      21.941  -7.761  19.656  1.00  3.41           H  
ATOM    536  HB  THR A  31      24.639  -8.959  18.909  1.00  3.41           H  
ATOM    537  HG1 THR A  31      25.152  -8.353  21.057  1.00  3.41           H  
ATOM    538 1HG2 THR A  31      25.506  -6.685  19.274  1.00  3.41           H  
ATOM    539 2HG2 THR A  31      24.322  -6.716  17.945  1.00  3.41           H  
ATOM    540 3HG2 THR A  31      23.851  -6.092  19.544  1.00  3.41           H  
ATOM    541  N   SER A  32      22.707  -9.072  16.732  1.00  3.33           N  
ATOM    542  CA  SER A  32      22.604  -8.846  15.306  1.00  3.33           C  
ATOM    543  C   SER A  32      21.166  -8.573  14.911  1.00  3.33           C  
ATOM    544  O   SER A  32      20.890  -7.668  14.116  1.00  3.33           O  
ATOM    545  CB  SER A  32      23.077 -10.081  14.575  1.00  3.33           C  
ATOM    546  OG  SER A  32      24.419 -10.316  14.830  1.00  3.33           O  
ATOM    547  H   SER A  32      23.079  -9.966  17.053  1.00  3.33           H  
ATOM    548  HA  SER A  32      23.220  -7.987  15.038  1.00  3.33           H  
ATOM    549 1HB  SER A  32      22.492 -10.942  14.893  1.00  3.33           H  
ATOM    550 2HB  SER A  32      22.925  -9.955  13.505  1.00  3.33           H  
ATOM    551  HG  SER A  32      24.467 -10.549  15.779  1.00  3.33           H  
ATOM    552  N   LEU A  33      20.243  -9.347  15.482  1.00  3.42           N  
ATOM    553  CA  LEU A  33      18.836  -9.216  15.161  1.00  3.42           C  
ATOM    554  C   LEU A  33      18.299  -7.907  15.722  1.00  3.42           C  
ATOM    555  O   LEU A  33      17.547  -7.194  15.046  1.00  3.42           O  
ATOM    556  CB  LEU A  33      18.075 -10.418  15.710  1.00  3.42           C  
ATOM    557  CG  LEU A  33      16.630 -10.512  15.337  1.00  3.42           C  
ATOM    558  CD1 LEU A  33      16.524 -10.547  13.808  1.00  3.42           C  
ATOM    559  CD2 LEU A  33      16.061 -11.780  15.938  1.00  3.42           C  
ATOM    560  H   LEU A  33      20.528 -10.081  16.132  1.00  3.42           H  
ATOM    561  HA  LEU A  33      18.725  -9.202  14.080  1.00  3.42           H  
ATOM    562 1HB  LEU A  33      18.558 -11.323  15.387  1.00  3.42           H  
ATOM    563 2HB  LEU A  33      18.139 -10.387  16.801  1.00  3.42           H  
ATOM    564  HG  LEU A  33      16.086  -9.643  15.709  1.00  3.42           H  
ATOM    565 1HD1 LEU A  33      15.477 -10.622  13.516  1.00  3.42           H  
ATOM    566 2HD1 LEU A  33      16.951  -9.634  13.391  1.00  3.42           H  
ATOM    567 3HD1 LEU A  33      17.072 -11.411  13.425  1.00  3.42           H  
ATOM    568 1HD2 LEU A  33      15.009 -11.874  15.668  1.00  3.42           H  
ATOM    569 2HD2 LEU A  33      16.615 -12.641  15.555  1.00  3.42           H  
ATOM    570 3HD2 LEU A  33      16.158 -11.739  17.024  1.00  3.42           H  
ATOM    571  N   GLY A  34      18.703  -7.572  16.954  1.00  3.64           N  
ATOM    572  CA  GLY A  34      18.287  -6.333  17.597  1.00  3.64           C  
ATOM    573  C   GLY A  34      18.691  -5.139  16.740  1.00  3.64           C  
ATOM    574  O   GLY A  34      17.851  -4.322  16.359  1.00  3.64           O  
ATOM    575  H   GLY A  34      19.307  -8.207  17.479  1.00  3.64           H  
ATOM    576 1HA  GLY A  34      17.208  -6.341  17.748  1.00  3.64           H  
ATOM    577 2HA  GLY A  34      18.758  -6.264  18.578  1.00  3.64           H  
ATOM    578  N   PHE A  35      19.979  -5.056  16.412  1.00  3.88           N  
ATOM    579  CA  PHE A  35      20.506  -3.974  15.590  1.00  3.88           C  
ATOM    580  C   PHE A  35      19.791  -3.895  14.252  1.00  3.88           C  
ATOM    581  O   PHE A  35      19.394  -2.809  13.807  1.00  3.88           O  
ATOM    582  CB  PHE A  35      21.998  -4.152  15.345  1.00  3.88           C  
ATOM    583  CG  PHE A  35      22.575  -3.107  14.443  1.00  3.88           C  
ATOM    584  CD1 PHE A  35      22.871  -1.842  14.925  1.00  3.88           C  
ATOM    585  CD2 PHE A  35      22.821  -3.384  13.108  1.00  3.88           C  
ATOM    586  CE1 PHE A  35      23.398  -0.876  14.090  1.00  3.88           C  
ATOM    587  CE2 PHE A  35      23.349  -2.419  12.271  1.00  3.88           C  
ATOM    588  CZ  PHE A  35      23.637  -1.166  12.763  1.00  3.88           C  
ATOM    589  H   PHE A  35      20.622  -5.774  16.746  1.00  3.88           H  
ATOM    590  HA  PHE A  35      20.352  -3.035  16.118  1.00  3.88           H  
ATOM    591 1HB  PHE A  35      22.530  -4.126  16.295  1.00  3.88           H  
ATOM    592 2HB  PHE A  35      22.178  -5.135  14.900  1.00  3.88           H  
ATOM    593  HD1 PHE A  35      22.680  -1.614  15.974  1.00  3.88           H  
ATOM    594  HD2 PHE A  35      22.589  -4.378  12.726  1.00  3.88           H  
ATOM    595  HE1 PHE A  35      23.625   0.116  14.479  1.00  3.88           H  
ATOM    596  HE2 PHE A  35      23.538  -2.643  11.225  1.00  3.88           H  
ATOM    597  HZ  PHE A  35      24.050  -0.404  12.104  1.00  3.88           H  
ATOM    598  N   SER A  36      19.649  -5.038  13.586  1.00  4.13           N  
ATOM    599  CA  SER A  36      19.025  -5.076  12.281  1.00  4.13           C  
ATOM    600  C   SER A  36      17.586  -4.564  12.353  1.00  4.13           C  
ATOM    601  O   SER A  36      17.157  -3.778  11.498  1.00  4.13           O  
ATOM    602  CB  SER A  36      19.048  -6.500  11.790  1.00  4.13           C  
ATOM    603  OG  SER A  36      20.367  -6.934  11.615  1.00  4.13           O  
ATOM    604  H   SER A  36      19.996  -5.914  13.979  1.00  4.13           H  
ATOM    605  HA  SER A  36      19.597  -4.443  11.602  1.00  4.13           H  
ATOM    606 1HB  SER A  36      18.542  -7.145  12.505  1.00  4.13           H  
ATOM    607 2HB  SER A  36      18.519  -6.572  10.854  1.00  4.13           H  
ATOM    608  HG  SER A  36      20.731  -7.031  12.521  1.00  4.13           H  
ATOM    609  N   SER A  37      16.862  -4.954  13.409  1.00  4.41           N  
ATOM    610  CA  SER A  37      15.486  -4.527  13.625  1.00  4.41           C  
ATOM    611  C   SER A  37      15.426  -3.015  13.850  1.00  4.41           C  
ATOM    612  O   SER A  37      14.529  -2.333  13.342  1.00  4.41           O  
ATOM    613  CB  SER A  37      14.911  -5.252  14.820  1.00  4.41           C  
ATOM    614  OG  SER A  37      14.857  -6.635  14.581  1.00  4.41           O  
ATOM    615  H   SER A  37      17.266  -5.608  14.080  1.00  4.41           H  
ATOM    616  HA  SER A  37      14.902  -4.774  12.740  1.00  4.41           H  
ATOM    617 1HB  SER A  37      15.520  -5.057  15.698  1.00  4.41           H  
ATOM    618 2HB  SER A  37      13.912  -4.876  15.023  1.00  4.41           H  
ATOM    619  HG  SER A  37      15.801  -6.928  14.601  1.00  4.41           H  
ATOM    620  N   LEU A  38      16.395  -2.481  14.600  1.00  4.69           N  
ATOM    621  CA  LEU A  38      16.450  -1.046  14.831  1.00  4.69           C  
ATOM    622  C   LEU A  38      16.720  -0.303  13.524  1.00  4.69           C  
ATOM    623  O   LEU A  38      16.122   0.745  13.260  1.00  4.69           O  
ATOM    624  CB  LEU A  38      17.524  -0.718  15.863  1.00  4.69           C  
ATOM    625  CG  LEU A  38      17.212  -1.179  17.282  1.00  4.69           C  
ATOM    626  CD1 LEU A  38      18.436  -0.975  18.155  1.00  4.69           C  
ATOM    627  CD2 LEU A  38      16.016  -0.400  17.803  1.00  4.69           C  
ATOM    628  H   LEU A  38      17.093  -3.090  15.030  1.00  4.69           H  
ATOM    629  HA  LEU A  38      15.493  -0.728  15.229  1.00  4.69           H  
ATOM    630 1HB  LEU A  38      18.454  -1.190  15.558  1.00  4.69           H  
ATOM    631 2HB  LEU A  38      17.674   0.359  15.882  1.00  4.69           H  
ATOM    632  HG  LEU A  38      16.971  -2.235  17.279  1.00  4.69           H  
ATOM    633 1HD1 LEU A  38      18.219  -1.312  19.168  1.00  4.69           H  
ATOM    634 2HD1 LEU A  38      19.265  -1.553  17.752  1.00  4.69           H  
ATOM    635 3HD1 LEU A  38      18.699   0.080  18.171  1.00  4.69           H  
ATOM    636 1HD2 LEU A  38      15.783  -0.730  18.816  1.00  4.69           H  
ATOM    637 2HD2 LEU A  38      16.250   0.665  17.812  1.00  4.69           H  
ATOM    638 3HD2 LEU A  38      15.157  -0.578  17.156  1.00  4.69           H  
ATOM    639  N   SER A  39      17.588  -0.866  12.673  1.00  4.98           N  
ATOM    640  CA  SER A  39      17.885  -0.248  11.386  1.00  4.98           C  
ATOM    641  C   SER A  39      16.619  -0.217  10.534  1.00  4.98           C  
ATOM    642  O   SER A  39      16.291   0.804   9.919  1.00  4.98           O  
ATOM    643  CB  SER A  39      18.981  -1.017  10.663  1.00  4.98           C  
ATOM    644  OG  SER A  39      20.198  -0.941  11.359  1.00  4.98           O  
ATOM    645  H   SER A  39      18.075  -1.721  12.945  1.00  4.98           H  
ATOM    646  HA  SER A  39      18.219   0.775  11.556  1.00  4.98           H  
ATOM    647 1HB  SER A  39      18.690  -2.055  10.554  1.00  4.98           H  
ATOM    648 2HB  SER A  39      19.106  -0.609   9.664  1.00  4.98           H  
ATOM    649  HG  SER A  39      20.031  -1.366  12.221  1.00  4.98           H  
ATOM    650  N   PHE A  40      15.861  -1.320  10.567  1.00  5.26           N  
ATOM    651  CA  PHE A  40      14.601  -1.404   9.845  1.00  5.26           C  
ATOM    652  C   PHE A  40      13.616  -0.330  10.245  1.00  5.26           C  
ATOM    653  O   PHE A  40      13.115   0.412   9.391  1.00  5.26           O  
ATOM    654  CB  PHE A  40      13.923  -2.762  10.097  1.00  5.26           C  
ATOM    655  CG  PHE A  40      12.493  -2.800   9.660  1.00  5.26           C  
ATOM    656  CD1 PHE A  40      12.150  -2.955   8.374  1.00  5.26           C  
ATOM    657  CD2 PHE A  40      11.476  -2.645  10.603  1.00  5.26           C  
ATOM    658  CE1 PHE A  40      10.838  -2.944   7.994  1.00  5.26           C  
ATOM    659  CE2 PHE A  40      10.157  -2.638  10.232  1.00  5.26           C  
ATOM    660  CZ  PHE A  40       9.836  -2.785   8.918  1.00  5.26           C  
ATOM    661  H   PHE A  40      16.194  -2.133  11.085  1.00  5.26           H  
ATOM    662  HA  PHE A  40      14.813  -1.301   8.781  1.00  5.26           H  
ATOM    663 1HB  PHE A  40      14.465  -3.540   9.565  1.00  5.26           H  
ATOM    664 2HB  PHE A  40      13.959  -3.007  11.137  1.00  5.26           H  
ATOM    665  HD1 PHE A  40      12.928  -3.087   7.648  1.00  5.26           H  
ATOM    666  HD2 PHE A  40      11.743  -2.521  11.653  1.00  5.26           H  
ATOM    667  HE1 PHE A  40      10.602  -3.066   6.956  1.00  5.26           H  
ATOM    668  HE2 PHE A  40       9.375  -2.511  10.980  1.00  5.26           H  
ATOM    669  HZ  PHE A  40       8.795  -2.780   8.611  1.00  5.26           H  
ATOM    670  N   ILE A  41      13.326  -0.246  11.542  1.00  5.52           N  
ATOM    671  CA  ILE A  41      12.317   0.700  11.961  1.00  5.52           C  
ATOM    672  C   ILE A  41      12.796   2.133  11.800  1.00  5.52           C  
ATOM    673  O   ILE A  41      12.009   3.013  11.449  1.00  5.52           O  
ATOM    674  CB  ILE A  41      11.823   0.407  13.385  1.00  5.52           C  
ATOM    675  CG1 ILE A  41      10.520   1.151  13.596  1.00  5.52           C  
ATOM    676  CG2 ILE A  41      12.842   0.806  14.425  1.00  5.52           C  
ATOM    677  CD1 ILE A  41       9.396   0.670  12.685  1.00  5.52           C  
ATOM    678  H   ILE A  41      13.785  -0.864  12.214  1.00  5.52           H  
ATOM    679  HA  ILE A  41      11.458   0.569  11.310  1.00  5.52           H  
ATOM    680  HB  ILE A  41      11.624  -0.660  13.475  1.00  5.52           H  
ATOM    681 1HG1 ILE A  41      10.206   1.040  14.633  1.00  5.52           H  
ATOM    682 2HG1 ILE A  41      10.692   2.194  13.397  1.00  5.52           H  
ATOM    683 1HG2 ILE A  41      12.465   0.571  15.417  1.00  5.52           H  
ATOM    684 2HG2 ILE A  41      13.746   0.254  14.240  1.00  5.52           H  
ATOM    685 3HG2 ILE A  41      13.046   1.870  14.367  1.00  5.52           H  
ATOM    686 1HD1 ILE A  41       8.495   1.254  12.879  1.00  5.52           H  
ATOM    687 2HD1 ILE A  41       9.688   0.796  11.646  1.00  5.52           H  
ATOM    688 3HD1 ILE A  41       9.195  -0.382  12.878  1.00  5.52           H  
ATOM    689  N   GLY A  42      14.100   2.361  11.973  1.00  5.77           N  
ATOM    690  CA  GLY A  42      14.678   3.677  11.796  1.00  5.77           C  
ATOM    691  C   GLY A  42      14.393   4.184  10.393  1.00  5.77           C  
ATOM    692  O   GLY A  42      13.848   5.280  10.221  1.00  5.77           O  
ATOM    693  H   GLY A  42      14.719   1.608  12.269  1.00  5.77           H  
ATOM    694 1HA  GLY A  42      14.265   4.362  12.535  1.00  5.77           H  
ATOM    695 2HA  GLY A  42      15.754   3.618  11.960  1.00  5.77           H  
ATOM    696  N   ASN A  43      14.767   3.388   9.388  1.00  6.01           N  
ATOM    697  CA  ASN A  43      14.554   3.767   7.998  1.00  6.01           C  
ATOM    698  C   ASN A  43      13.072   3.900   7.652  1.00  6.01           C  
ATOM    699  O   ASN A  43      12.679   4.814   6.915  1.00  6.01           O  
ATOM    700  CB  ASN A  43      15.219   2.758   7.093  1.00  6.01           C  
ATOM    701  CG  ASN A  43      16.716   2.893   7.090  1.00  6.01           C  
ATOM    702  OD1 ASN A  43      17.259   3.953   7.431  1.00  6.01           O  
ATOM    703  ND2 ASN A  43      17.404   1.843   6.719  1.00  6.01           N  
ATOM    704  H   ASN A  43      15.216   2.493   9.597  1.00  6.01           H  
ATOM    705  HA  ASN A  43      15.016   4.740   7.836  1.00  6.01           H  
ATOM    706 1HB  ASN A  43      14.957   1.748   7.432  1.00  6.01           H  
ATOM    707 2HB  ASN A  43      14.844   2.869   6.077  1.00  6.01           H  
ATOM    708 1HD2 ASN A  43      18.402   1.881   6.701  1.00  6.01           H  
ATOM    709 2HD2 ASN A  43      16.929   1.003   6.459  1.00  6.01           H  
ATOM    710  N   PHE A  44      12.229   3.025   8.209  1.00  6.24           N  
ATOM    711  CA  PHE A  44      10.802   3.116   7.942  1.00  6.24           C  
ATOM    712  C   PHE A  44      10.251   4.463   8.395  1.00  6.24           C  
ATOM    713  O   PHE A  44       9.583   5.166   7.627  1.00  6.24           O  
ATOM    714  CB  PHE A  44      10.027   1.995   8.629  1.00  6.24           C  
ATOM    715  CG  PHE A  44       8.549   2.128   8.442  1.00  6.24           C  
ATOM    716  CD1 PHE A  44       7.936   1.720   7.267  1.00  6.24           C  
ATOM    717  CD2 PHE A  44       7.770   2.693   9.434  1.00  6.24           C  
ATOM    718  CE1 PHE A  44       6.579   1.878   7.083  1.00  6.24           C  
ATOM    719  CE2 PHE A  44       6.416   2.851   9.259  1.00  6.24           C  
ATOM    720  CZ  PHE A  44       5.821   2.447   8.084  1.00  6.24           C  
ATOM    721  H   PHE A  44      12.581   2.267   8.798  1.00  6.24           H  
ATOM    722  HA  PHE A  44      10.654   3.030   6.874  1.00  6.24           H  
ATOM    723 1HB  PHE A  44      10.349   1.026   8.242  1.00  6.24           H  
ATOM    724 2HB  PHE A  44      10.241   2.013   9.690  1.00  6.24           H  
ATOM    725  HD1 PHE A  44       8.536   1.276   6.487  1.00  6.24           H  
ATOM    726  HD2 PHE A  44       8.243   3.021  10.361  1.00  6.24           H  
ATOM    727  HE1 PHE A  44       6.110   1.554   6.148  1.00  6.24           H  
ATOM    728  HE2 PHE A  44       5.814   3.303  10.047  1.00  6.24           H  
ATOM    729  HZ  PHE A  44       4.757   2.583   7.957  1.00  6.24           H  
ATOM    730  N   ILE A  45      10.550   4.822   9.648  1.00  6.45           N  
ATOM    731  CA  ILE A  45      10.076   6.060  10.241  1.00  6.45           C  
ATOM    732  C   ILE A  45      10.631   7.265   9.509  1.00  6.45           C  
ATOM    733  O   ILE A  45       9.896   8.218   9.233  1.00  6.45           O  
ATOM    734  CB  ILE A  45      10.460   6.150  11.723  1.00  6.45           C  
ATOM    735  CG1 ILE A  45       9.689   5.098  12.525  1.00  6.45           C  
ATOM    736  CG2 ILE A  45      10.169   7.557  12.243  1.00  6.45           C  
ATOM    737  CD1 ILE A  45      10.205   4.918  13.928  1.00  6.45           C  
ATOM    738  H   ILE A  45      11.121   4.196  10.219  1.00  6.45           H  
ATOM    739  HA  ILE A  45       8.992   6.081  10.166  1.00  6.45           H  
ATOM    740  HB  ILE A  45      11.527   5.927  11.834  1.00  6.45           H  
ATOM    741 1HG1 ILE A  45       8.642   5.387  12.573  1.00  6.45           H  
ATOM    742 2HG1 ILE A  45       9.761   4.141  12.007  1.00  6.45           H  
ATOM    743 1HG2 ILE A  45      10.451   7.622  13.291  1.00  6.45           H  
ATOM    744 2HG2 ILE A  45      10.745   8.283  11.667  1.00  6.45           H  
ATOM    745 3HG2 ILE A  45       9.106   7.774  12.137  1.00  6.45           H  
ATOM    746 1HD1 ILE A  45       9.616   4.157  14.439  1.00  6.45           H  
ATOM    747 2HD1 ILE A  45      11.252   4.605  13.888  1.00  6.45           H  
ATOM    748 3HD1 ILE A  45      10.127   5.858  14.469  1.00  6.45           H  
ATOM    749  N   TYR A  46      11.927   7.238   9.191  1.00  6.64           N  
ATOM    750  CA  TYR A  46      12.551   8.326   8.459  1.00  6.64           C  
ATOM    751  C   TYR A  46      11.823   8.583   7.146  1.00  6.64           C  
ATOM    752  O   TYR A  46      11.468   9.725   6.826  1.00  6.64           O  
ATOM    753  CB  TYR A  46      14.020   8.013   8.182  1.00  6.64           C  
ATOM    754  CG  TYR A  46      14.706   9.052   7.332  1.00  6.64           C  
ATOM    755  CD1 TYR A  46      15.153  10.235   7.900  1.00  6.64           C  
ATOM    756  CD2 TYR A  46      14.883   8.823   5.974  1.00  6.64           C  
ATOM    757  CE1 TYR A  46      15.776  11.187   7.114  1.00  6.64           C  
ATOM    758  CE2 TYR A  46      15.503   9.773   5.188  1.00  6.64           C  
ATOM    759  CZ  TYR A  46      15.949  10.952   5.753  1.00  6.64           C  
ATOM    760  OH  TYR A  46      16.570  11.901   4.970  1.00  6.64           O  
ATOM    761  H   TYR A  46      12.503   6.437   9.462  1.00  6.64           H  
ATOM    762  HA  TYR A  46      12.487   9.231   9.063  1.00  6.64           H  
ATOM    763 1HB  TYR A  46      14.560   7.922   9.125  1.00  6.64           H  
ATOM    764 2HB  TYR A  46      14.093   7.054   7.672  1.00  6.64           H  
ATOM    765  HD1 TYR A  46      15.012  10.414   8.966  1.00  6.64           H  
ATOM    766  HD2 TYR A  46      14.527   7.891   5.529  1.00  6.64           H  
ATOM    767  HE1 TYR A  46      16.127  12.117   7.560  1.00  6.64           H  
ATOM    768  HE2 TYR A  46      15.640   9.593   4.122  1.00  6.64           H  
ATOM    769  HH  TYR A  46      16.780  12.668   5.506  1.00  6.64           H  
ATOM    770  N   ASP A  47      11.601   7.519   6.370  1.00  6.84           N  
ATOM    771  CA  ASP A  47      10.958   7.671   5.076  1.00  6.84           C  
ATOM    772  C   ASP A  47       9.536   8.195   5.234  1.00  6.84           C  
ATOM    773  O   ASP A  47       9.131   9.126   4.529  1.00  6.84           O  
ATOM    774  CB  ASP A  47      10.912   6.343   4.334  1.00  6.84           C  
ATOM    775  CG  ASP A  47      10.470   6.517   2.892  1.00  6.84           C  
ATOM    776  OD1 ASP A  47      11.259   7.000   2.107  1.00  6.84           O  
ATOM    777  OD2 ASP A  47       9.326   6.266   2.568  1.00  6.84           O  
ATOM    778  H   ASP A  47      11.903   6.589   6.670  1.00  6.84           H  
ATOM    779  HA  ASP A  47      11.531   8.387   4.489  1.00  6.84           H  
ATOM    780 1HB  ASP A  47      11.898   5.876   4.359  1.00  6.84           H  
ATOM    781 2HB  ASP A  47      10.223   5.665   4.845  1.00  6.84           H  
ATOM    782  N   TYR A  48       8.780   7.605   6.168  1.00  7.05           N  
ATOM    783  CA  TYR A  48       7.409   8.024   6.420  1.00  7.05           C  
ATOM    784  C   TYR A  48       7.349   9.496   6.778  1.00  7.05           C  
ATOM    785  O   TYR A  48       6.569  10.257   6.196  1.00  7.05           O  
ATOM    786  CB  TYR A  48       6.786   7.202   7.549  1.00  7.05           C  
ATOM    787  CG  TYR A  48       5.401   7.684   7.933  1.00  7.05           C  
ATOM    788  CD1 TYR A  48       4.299   7.318   7.177  1.00  7.05           C  
ATOM    789  CD2 TYR A  48       5.238   8.514   9.039  1.00  7.05           C  
ATOM    790  CE1 TYR A  48       3.038   7.773   7.528  1.00  7.05           C  
ATOM    791  CE2 TYR A  48       3.981   8.967   9.387  1.00  7.05           C  
ATOM    792  CZ  TYR A  48       2.883   8.599   8.637  1.00  7.05           C  
ATOM    793  OH  TYR A  48       1.625   9.043   8.985  1.00  7.05           O  
ATOM    794  H   TYR A  48       9.162   6.833   6.716  1.00  7.05           H  
ATOM    795  HA  TYR A  48       6.830   7.875   5.510  1.00  7.05           H  
ATOM    796 1HB  TYR A  48       6.722   6.153   7.249  1.00  7.05           H  
ATOM    797 2HB  TYR A  48       7.425   7.251   8.430  1.00  7.05           H  
ATOM    798  HD1 TYR A  48       4.424   6.671   6.309  1.00  7.05           H  
ATOM    799  HD2 TYR A  48       6.107   8.807   9.632  1.00  7.05           H  
ATOM    800  HE1 TYR A  48       2.171   7.482   6.935  1.00  7.05           H  
ATOM    801  HE2 TYR A  48       3.857   9.616  10.255  1.00  7.05           H  
ATOM    802  HH  TYR A  48       1.686   9.605   9.761  1.00  7.05           H  
ATOM    803  N   SER A  49       8.190   9.895   7.733  1.00  7.22           N  
ATOM    804  CA  SER A  49       8.242  11.252   8.237  1.00  7.22           C  
ATOM    805  C   SER A  49       8.592  12.218   7.116  1.00  7.22           C  
ATOM    806  O   SER A  49       8.034  13.323   7.034  1.00  7.22           O  
ATOM    807  CB  SER A  49       9.294  11.334   9.324  1.00  7.22           C  
ATOM    808  OG  SER A  49       8.948  10.526  10.413  1.00  7.22           O  
ATOM    809  H   SER A  49       8.818   9.214   8.154  1.00  7.22           H  
ATOM    810  HA  SER A  49       7.266  11.514   8.643  1.00  7.22           H  
ATOM    811 1HB  SER A  49      10.258  11.014   8.924  1.00  7.22           H  
ATOM    812 2HB  SER A  49       9.398  12.366   9.649  1.00  7.22           H  
ATOM    813  HG  SER A  49       9.089   9.603  10.092  1.00  7.22           H  
ATOM    814  N   THR A  50       9.516  11.811   6.241  1.00  7.37           N  
ATOM    815  CA  THR A  50       9.912  12.651   5.131  1.00  7.37           C  
ATOM    816  C   THR A  50       8.739  12.860   4.184  1.00  7.37           C  
ATOM    817  O   THR A  50       8.410  13.994   3.835  1.00  7.37           O  
ATOM    818  CB  THR A  50      11.084  12.020   4.363  1.00  7.37           C  
ATOM    819  OG1 THR A  50      12.212  11.876   5.242  1.00  7.37           O  
ATOM    820  CG2 THR A  50      11.465  12.894   3.179  1.00  7.37           C  
ATOM    821  H   THR A  50       9.976  10.906   6.362  1.00  7.37           H  
ATOM    822  HA  THR A  50      10.221  13.621   5.517  1.00  7.37           H  
ATOM    823  HB  THR A  50      10.793  11.035   4.002  1.00  7.37           H  
ATOM    824  HG1 THR A  50      12.006  11.174   5.907  1.00  7.37           H  
ATOM    825 1HG2 THR A  50      12.293  12.436   2.642  1.00  7.37           H  
ATOM    826 2HG2 THR A  50      10.606  12.997   2.507  1.00  7.37           H  
ATOM    827 3HG2 THR A  50      11.763  13.880   3.534  1.00  7.37           H  
ATOM    828  N   LYS A  51       8.053  11.774   3.814  1.00  7.44           N  
ATOM    829  CA  LYS A  51       6.937  11.906   2.888  1.00  7.44           C  
ATOM    830  C   LYS A  51       5.794  12.701   3.498  1.00  7.44           C  
ATOM    831  O   LYS A  51       5.183  13.533   2.823  1.00  7.44           O  
ATOM    832  CB  LYS A  51       6.452  10.537   2.429  1.00  7.44           C  
ATOM    833  CG  LYS A  51       7.404   9.839   1.460  1.00  7.44           C  
ATOM    834  CD  LYS A  51       6.818   8.539   0.952  1.00  7.44           C  
ATOM    835  CE  LYS A  51       7.644   7.955  -0.192  1.00  7.44           C  
ATOM    836  NZ  LYS A  51       8.987   7.560   0.258  1.00  7.44           N  
ATOM    837  H   LYS A  51       8.341  10.850   4.145  1.00  7.44           H  
ATOM    838  HA  LYS A  51       7.288  12.450   2.012  1.00  7.44           H  
ATOM    839 1HB  LYS A  51       6.337   9.887   3.304  1.00  7.44           H  
ATOM    840 2HB  LYS A  51       5.478  10.630   1.954  1.00  7.44           H  
ATOM    841 1HG  LYS A  51       7.626  10.496   0.620  1.00  7.44           H  
ATOM    842 2HG  LYS A  51       8.341   9.613   1.983  1.00  7.44           H  
ATOM    843 1HD  LYS A  51       6.817   7.816   1.775  1.00  7.44           H  
ATOM    844 2HD  LYS A  51       5.797   8.697   0.621  1.00  7.44           H  
ATOM    845 1HE  LYS A  51       7.135   7.080  -0.586  1.00  7.44           H  
ATOM    846 2HE  LYS A  51       7.741   8.693  -0.985  1.00  7.44           H  
ATOM    847 1HZ  LYS A  51       9.525   7.166  -0.486  1.00  7.44           H  
ATOM    848 2HZ  LYS A  51       9.484   8.354   0.631  1.00  7.44           H  
ATOM    849 3HZ  LYS A  51       8.902   6.870   1.004  1.00  7.44           H  
ATOM    850  N   LEU A  52       5.539  12.500   4.784  1.00  7.32           N  
ATOM    851  CA  LEU A  52       4.492  13.243   5.456  1.00  7.32           C  
ATOM    852  C   LEU A  52       4.832  14.728   5.444  1.00  7.32           C  
ATOM    853  O   LEU A  52       3.974  15.569   5.155  1.00  7.32           O  
ATOM    854  CB  LEU A  52       4.309  12.731   6.880  1.00  7.32           C  
ATOM    855  CG  LEU A  52       3.258  13.441   7.695  1.00  7.32           C  
ATOM    856  CD1 LEU A  52       1.912  13.308   7.001  1.00  7.32           C  
ATOM    857  CD2 LEU A  52       3.212  12.826   9.080  1.00  7.32           C  
ATOM    858  H   LEU A  52       6.061  11.795   5.304  1.00  7.32           H  
ATOM    859  HA  LEU A  52       3.561  13.097   4.913  1.00  7.32           H  
ATOM    860 1HB  LEU A  52       4.053  11.670   6.840  1.00  7.32           H  
ATOM    861 2HB  LEU A  52       5.262  12.828   7.403  1.00  7.32           H  
ATOM    862  HG  LEU A  52       3.509  14.497   7.768  1.00  7.32           H  
ATOM    863 1HD1 LEU A  52       1.147  13.820   7.582  1.00  7.32           H  
ATOM    864 2HD1 LEU A  52       1.971  13.755   6.006  1.00  7.32           H  
ATOM    865 3HD1 LEU A  52       1.655  12.252   6.913  1.00  7.32           H  
ATOM    866 1HD2 LEU A  52       2.457  13.330   9.681  1.00  7.32           H  
ATOM    867 2HD2 LEU A  52       2.962  11.771   8.992  1.00  7.32           H  
ATOM    868 3HD2 LEU A  52       4.189  12.930   9.555  1.00  7.32           H  
ATOM    869  N   SER A  53       6.088  15.059   5.754  1.00  6.99           N  
ATOM    870  CA  SER A  53       6.510  16.445   5.775  1.00  6.99           C  
ATOM    871  C   SER A  53       6.347  17.070   4.391  1.00  6.99           C  
ATOM    872  O   SER A  53       5.851  18.197   4.276  1.00  6.99           O  
ATOM    873  CB  SER A  53       7.959  16.529   6.209  1.00  6.99           C  
ATOM    874  OG  SER A  53       8.112  16.071   7.528  1.00  6.99           O  
ATOM    875  H   SER A  53       6.766  14.339   6.002  1.00  6.99           H  
ATOM    876  HA  SER A  53       5.886  16.990   6.483  1.00  6.99           H  
ATOM    877 1HB  SER A  53       8.575  15.931   5.540  1.00  6.99           H  
ATOM    878 2HB  SER A  53       8.299  17.559   6.134  1.00  6.99           H  
ATOM    879  HG  SER A  53       7.967  15.095   7.481  1.00  6.99           H  
ATOM    880  N   ASP A  54       6.715  16.326   3.334  1.00  6.47           N  
ATOM    881  CA  ASP A  54       6.558  16.835   1.976  1.00  6.47           C  
ATOM    882  C   ASP A  54       5.085  17.085   1.654  1.00  6.47           C  
ATOM    883  O   ASP A  54       4.746  18.093   1.030  1.00  6.47           O  
ATOM    884  CB  ASP A  54       7.157  15.874   0.940  1.00  6.47           C  
ATOM    885  CG  ASP A  54       8.710  15.849   0.914  1.00  6.47           C  
ATOM    886  OD1 ASP A  54       9.325  16.718   1.497  1.00  6.47           O  
ATOM    887  OD2 ASP A  54       9.255  14.969   0.278  1.00  6.47           O  
ATOM    888  H   ASP A  54       7.132  15.407   3.485  1.00  6.47           H  
ATOM    889  HA  ASP A  54       7.089  17.782   1.902  1.00  6.47           H  
ATOM    890 1HB  ASP A  54       6.803  14.865   1.155  1.00  6.47           H  
ATOM    891 2HB  ASP A  54       6.793  16.140  -0.052  1.00  6.47           H  
ATOM    892  N   LYS A  55       4.192  16.204   2.117  1.00  5.84           N  
ATOM    893  CA  LYS A  55       2.774  16.417   1.859  1.00  5.84           C  
ATOM    894  C   LYS A  55       2.285  17.673   2.568  1.00  5.84           C  
ATOM    895  O   LYS A  55       1.530  18.463   1.995  1.00  5.84           O  
ATOM    896  CB  LYS A  55       1.949  15.209   2.306  1.00  5.84           C  
ATOM    897  CG  LYS A  55       2.116  13.967   1.439  1.00  5.84           C  
ATOM    898  CD  LYS A  55       1.289  12.810   1.980  1.00  5.84           C  
ATOM    899  CE  LYS A  55       1.446  11.559   1.128  1.00  5.84           C  
ATOM    900  NZ  LYS A  55       0.647  10.422   1.667  1.00  5.84           N  
ATOM    901  H   LYS A  55       4.506  15.369   2.614  1.00  5.84           H  
ATOM    902  HA  LYS A  55       2.634  16.559   0.787  1.00  5.84           H  
ATOM    903 1HB  LYS A  55       2.235  14.938   3.323  1.00  5.84           H  
ATOM    904 2HB  LYS A  55       0.895  15.475   2.323  1.00  5.84           H  
ATOM    905 1HG  LYS A  55       1.795  14.191   0.422  1.00  5.84           H  
ATOM    906 2HG  LYS A  55       3.161  13.679   1.412  1.00  5.84           H  
ATOM    907 1HD  LYS A  55       1.614  12.586   2.999  1.00  5.84           H  
ATOM    908 2HD  LYS A  55       0.238  13.092   2.007  1.00  5.84           H  
ATOM    909 1HE  LYS A  55       1.116  11.775   0.114  1.00  5.84           H  
ATOM    910 2HE  LYS A  55       2.500  11.273   1.105  1.00  5.84           H  
ATOM    911 1HZ  LYS A  55       0.771   9.611   1.080  1.00  5.84           H  
ATOM    912 2HZ  LYS A  55       0.954  10.208   2.605  1.00  5.84           H  
ATOM    913 3HZ  LYS A  55      -0.330  10.676   1.683  1.00  5.84           H  
ATOM    914  N   LYS A  56       2.745  17.901   3.800  1.00  5.21           N  
ATOM    915  CA  LYS A  56       2.318  19.097   4.516  1.00  5.21           C  
ATOM    916  C   LYS A  56       2.832  20.345   3.798  1.00  5.21           C  
ATOM    917  O   LYS A  56       2.111  21.337   3.652  1.00  5.21           O  
ATOM    918  CB  LYS A  56       2.791  19.049   5.969  1.00  5.21           C  
ATOM    919  CG  LYS A  56       2.052  18.007   6.829  1.00  5.21           C  
ATOM    920  CD  LYS A  56       2.572  17.981   8.262  1.00  5.21           C  
ATOM    921  CE  LYS A  56       1.798  16.978   9.115  1.00  5.21           C  
ATOM    922  NZ  LYS A  56       2.313  16.918  10.514  1.00  5.21           N  
ATOM    923  H   LYS A  56       3.362  17.219   4.247  1.00  5.21           H  
ATOM    924  HA  LYS A  56       1.230  19.133   4.513  1.00  5.21           H  
ATOM    925 1HB  LYS A  56       3.856  18.806   5.992  1.00  5.21           H  
ATOM    926 2HB  LYS A  56       2.668  20.028   6.429  1.00  5.21           H  
ATOM    927 1HG  LYS A  56       0.986  18.233   6.839  1.00  5.21           H  
ATOM    928 2HG  LYS A  56       2.192  17.018   6.388  1.00  5.21           H  
ATOM    929 1HD  LYS A  56       3.626  17.694   8.252  1.00  5.21           H  
ATOM    930 2HD  LYS A  56       2.484  18.972   8.704  1.00  5.21           H  
ATOM    931 1HE  LYS A  56       0.749  17.267   9.138  1.00  5.21           H  
ATOM    932 2HE  LYS A  56       1.878  15.996   8.669  1.00  5.21           H  
ATOM    933 1HZ  LYS A  56       1.775  16.245  11.042  1.00  5.21           H  
ATOM    934 2HZ  LYS A  56       3.284  16.638  10.505  1.00  5.21           H  
ATOM    935 3HZ  LYS A  56       2.230  17.827  10.946  1.00  5.21           H  
ATOM    936  N   TYR A  57       4.062  20.277   3.293  1.00  4.78           N  
ATOM    937  CA  TYR A  57       4.656  21.375   2.544  1.00  4.78           C  
ATOM    938  C   TYR A  57       3.790  21.715   1.336  1.00  4.78           C  
ATOM    939  O   TYR A  57       3.398  22.874   1.153  1.00  4.78           O  
ATOM    940  CB  TYR A  57       6.084  20.983   2.152  1.00  4.78           C  
ATOM    941  CG  TYR A  57       6.867  21.904   1.260  1.00  4.78           C  
ATOM    942  CD1 TYR A  57       7.458  23.050   1.765  1.00  4.78           C  
ATOM    943  CD2 TYR A  57       7.044  21.555  -0.071  1.00  4.78           C  
ATOM    944  CE1 TYR A  57       8.220  23.853   0.936  1.00  4.78           C  
ATOM    945  CE2 TYR A  57       7.807  22.351  -0.898  1.00  4.78           C  
ATOM    946  CZ  TYR A  57       8.396  23.498  -0.399  1.00  4.78           C  
ATOM    947  OH  TYR A  57       9.157  24.295  -1.224  1.00  4.78           O  
ATOM    948  H   TYR A  57       4.618  19.438   3.456  1.00  4.78           H  
ATOM    949  HA  TYR A  57       4.694  22.253   3.187  1.00  4.78           H  
ATOM    950 1HB  TYR A  57       6.663  20.832   3.064  1.00  4.78           H  
ATOM    951 2HB  TYR A  57       6.052  20.030   1.661  1.00  4.78           H  
ATOM    952  HD1 TYR A  57       7.327  23.316   2.813  1.00  4.78           H  
ATOM    953  HD2 TYR A  57       6.582  20.643  -0.458  1.00  4.78           H  
ATOM    954  HE1 TYR A  57       8.687  24.756   1.329  1.00  4.78           H  
ATOM    955  HE2 TYR A  57       7.946  22.074  -1.943  1.00  4.78           H  
ATOM    956  HH  TYR A  57       9.177  23.916  -2.106  1.00  4.78           H  
ATOM    957  N   GLU A  58       3.455  20.705   0.526  1.00  4.74           N  
ATOM    958  CA  GLU A  58       2.640  20.961  -0.654  1.00  4.74           C  
ATOM    959  C   GLU A  58       1.250  21.489  -0.296  1.00  4.74           C  
ATOM    960  O   GLU A  58       0.740  22.390  -0.965  1.00  4.74           O  
ATOM    961  CB  GLU A  58       2.522  19.707  -1.530  1.00  4.74           C  
ATOM    962  CG  GLU A  58       3.820  19.319  -2.260  1.00  4.74           C  
ATOM    963  CD  GLU A  58       3.668  18.096  -3.162  1.00  4.74           C  
ATOM    964  OE1 GLU A  58       2.623  17.483  -3.146  1.00  4.74           O  
ATOM    965  OE2 GLU A  58       4.600  17.791  -3.875  1.00  4.74           O  
ATOM    966  H   GLU A  58       3.793  19.761   0.727  1.00  4.74           H  
ATOM    967  HA  GLU A  58       3.140  21.724  -1.245  1.00  4.74           H  
ATOM    968 1HB  GLU A  58       2.229  18.861  -0.901  1.00  4.74           H  
ATOM    969 2HB  GLU A  58       1.740  19.853  -2.273  1.00  4.74           H  
ATOM    970 1HG  GLU A  58       4.152  20.165  -2.860  1.00  4.74           H  
ATOM    971 2HG  GLU A  58       4.588  19.118  -1.511  1.00  4.74           H  
ATOM    972  N   LYS A  59       0.637  20.976   0.776  1.00  5.21           N  
ATOM    973  CA  LYS A  59      -0.685  21.465   1.159  1.00  5.21           C  
ATOM    974  C   LYS A  59      -0.632  22.932   1.575  1.00  5.21           C  
ATOM    975  O   LYS A  59      -1.528  23.719   1.235  1.00  5.21           O  
ATOM    976  CB  LYS A  59      -1.280  20.609   2.277  1.00  5.21           C  
ATOM    977  CG  LYS A  59      -1.717  19.208   1.833  1.00  5.21           C  
ATOM    978  CD  LYS A  59      -2.272  18.405   3.000  1.00  5.21           C  
ATOM    979  CE  LYS A  59      -2.705  17.014   2.561  1.00  5.21           C  
ATOM    980  NZ  LYS A  59      -3.250  16.219   3.698  1.00  5.21           N  
ATOM    981  H   LYS A  59       1.075  20.221   1.307  1.00  5.21           H  
ATOM    982  HA  LYS A  59      -1.339  21.389   0.293  1.00  5.21           H  
ATOM    983 1HB  LYS A  59      -0.532  20.487   3.064  1.00  5.21           H  
ATOM    984 2HB  LYS A  59      -2.137  21.118   2.713  1.00  5.21           H  
ATOM    985 1HG  LYS A  59      -2.486  19.298   1.067  1.00  5.21           H  
ATOM    986 2HG  LYS A  59      -0.870  18.681   1.405  1.00  5.21           H  
ATOM    987 1HD  LYS A  59      -1.499  18.310   3.765  1.00  5.21           H  
ATOM    988 2HD  LYS A  59      -3.125  18.927   3.431  1.00  5.21           H  
ATOM    989 1HE  LYS A  59      -3.470  17.103   1.792  1.00  5.21           H  
ATOM    990 2HE  LYS A  59      -1.842  16.489   2.145  1.00  5.21           H  
ATOM    991 1HZ  LYS A  59      -3.524  15.304   3.370  1.00  5.21           H  
ATOM    992 2HZ  LYS A  59      -2.543  16.122   4.412  1.00  5.21           H  
ATOM    993 3HZ  LYS A  59      -4.054  16.692   4.084  1.00  5.21           H  
ATOM    994  N   ARG A  60       0.433  23.329   2.279  1.00  6.18           N  
ATOM    995  CA  ARG A  60       0.572  24.722   2.682  1.00  6.18           C  
ATOM    996  C   ARG A  60       0.735  25.610   1.454  1.00  6.18           C  
ATOM    997  O   ARG A  60       0.126  26.678   1.364  1.00  6.18           O  
ATOM    998  CB  ARG A  60       1.753  24.878   3.621  1.00  6.18           C  
ATOM    999  CG  ARG A  60       1.530  24.281   5.011  1.00  6.18           C  
ATOM   1000  CD  ARG A  60       2.765  24.308   5.827  1.00  6.18           C  
ATOM   1001  NE  ARG A  60       2.553  23.744   7.152  1.00  6.18           N  
ATOM   1002  CZ  ARG A  60       3.534  23.471   8.034  1.00  6.18           C  
ATOM   1003  NH1 ARG A  60       4.788  23.710   7.719  1.00  6.18           N  
ATOM   1004  NH2 ARG A  60       3.237  22.964   9.217  1.00  6.18           N  
ATOM   1005  H   ARG A  60       1.144  22.649   2.560  1.00  6.18           H  
ATOM   1006  HA  ARG A  60      -0.331  25.022   3.212  1.00  6.18           H  
ATOM   1007 1HB  ARG A  60       2.623  24.381   3.188  1.00  6.18           H  
ATOM   1008 2HB  ARG A  60       1.996  25.932   3.735  1.00  6.18           H  
ATOM   1009 1HG  ARG A  60       0.769  24.862   5.530  1.00  6.18           H  
ATOM   1010 2HG  ARG A  60       1.193  23.253   4.919  1.00  6.18           H  
ATOM   1011 1HD  ARG A  60       3.533  23.716   5.325  1.00  6.18           H  
ATOM   1012 2HD  ARG A  60       3.110  25.333   5.940  1.00  6.18           H  
ATOM   1013  HE  ARG A  60       1.601  23.548   7.432  1.00  6.18           H  
ATOM   1014 1HH1 ARG A  60       5.015  24.099   6.814  1.00  6.18           H  
ATOM   1015 2HH1 ARG A  60       5.524  23.507   8.380  1.00  6.18           H  
ATOM   1016 1HH2 ARG A  60       2.273  22.782   9.461  1.00  6.18           H  
ATOM   1017 2HH2 ARG A  60       3.972  22.761   9.879  1.00  6.18           H  
ATOM   1018  N   ILE A  61       1.496  25.136   0.469  1.00  7.59           N  
ATOM   1019  CA  ILE A  61       1.686  25.893  -0.759  1.00  7.59           C  
ATOM   1020  C   ILE A  61       0.391  26.033  -1.528  1.00  7.59           C  
ATOM   1021  O   ILE A  61       0.044  27.126  -1.986  1.00  7.59           O  
ATOM   1022  CB  ILE A  61       2.725  25.231  -1.658  1.00  7.59           C  
ATOM   1023  CG1 ILE A  61       4.085  25.336  -1.009  1.00  7.59           C  
ATOM   1024  CG2 ILE A  61       2.699  25.873  -3.033  1.00  7.59           C  
ATOM   1025  CD1 ILE A  61       5.109  24.483  -1.646  1.00  7.59           C  
ATOM   1026  H   ILE A  61       1.986  24.248   0.594  1.00  7.59           H  
ATOM   1027  HA  ILE A  61       2.039  26.887  -0.498  1.00  7.59           H  
ATOM   1028  HB  ILE A  61       2.494  24.171  -1.754  1.00  7.59           H  
ATOM   1029 1HG1 ILE A  61       4.418  26.369  -1.062  1.00  7.59           H  
ATOM   1030 2HG1 ILE A  61       4.005  25.052   0.040  1.00  7.59           H  
ATOM   1031 1HG2 ILE A  61       3.434  25.388  -3.671  1.00  7.59           H  
ATOM   1032 2HG2 ILE A  61       1.706  25.755  -3.469  1.00  7.59           H  
ATOM   1033 3HG2 ILE A  61       2.934  26.933  -2.944  1.00  7.59           H  
ATOM   1034 1HD1 ILE A  61       6.035  24.633  -1.128  1.00  7.59           H  
ATOM   1035 2HD1 ILE A  61       4.811  23.438  -1.578  1.00  7.59           H  
ATOM   1036 3HD1 ILE A  61       5.226  24.763  -2.689  1.00  7.59           H  
ATOM   1037  N   ASN A  62      -0.339  24.933  -1.667  1.00  9.37           N  
ATOM   1038  CA  ASN A  62      -1.588  24.969  -2.396  1.00  9.37           C  
ATOM   1039  C   ASN A  62      -2.569  25.909  -1.709  1.00  9.37           C  
ATOM   1040  O   ASN A  62      -3.269  26.678  -2.375  1.00  9.37           O  
ATOM   1041  CB  ASN A  62      -2.150  23.571  -2.492  1.00  9.37           C  
ATOM   1042  CG  ASN A  62      -1.349  22.702  -3.433  1.00  9.37           C  
ATOM   1043  OD1 ASN A  62      -0.622  23.197  -4.305  1.00  9.37           O  
ATOM   1044  ND2 ASN A  62      -1.462  21.409  -3.262  1.00  9.37           N  
ATOM   1045  H   ASN A  62      -0.006  24.051  -1.277  1.00  9.37           H  
ATOM   1046  HA  ASN A  62      -1.399  25.355  -3.398  1.00  9.37           H  
ATOM   1047 1HB  ASN A  62      -2.142  23.113  -1.500  1.00  9.37           H  
ATOM   1048 2HB  ASN A  62      -3.183  23.612  -2.830  1.00  9.37           H  
ATOM   1049 1HD2 ASN A  62      -0.948  20.780  -3.846  1.00  9.37           H  
ATOM   1050 2HD2 ASN A  62      -2.053  21.052  -2.542  1.00  9.37           H  
ATOM   1051  N   SER A  63      -2.573  25.897  -0.372  1.00 11.33           N  
ATOM   1052  CA  SER A  63      -3.453  26.763   0.388  1.00 11.33           C  
ATOM   1053  C   SER A  63      -3.075  28.220   0.150  1.00 11.33           C  
ATOM   1054  O   SER A  63      -3.943  29.069  -0.065  1.00 11.33           O  
ATOM   1055  CB  SER A  63      -3.348  26.432   1.862  1.00 11.33           C  
ATOM   1056  OG  SER A  63      -3.801  25.123   2.112  1.00 11.33           O  
ATOM   1057  H   SER A  63      -1.983  25.237   0.135  1.00 11.33           H  
ATOM   1058  HA  SER A  63      -4.478  26.606   0.052  1.00 11.33           H  
ATOM   1059 1HB  SER A  63      -2.316  26.530   2.186  1.00 11.33           H  
ATOM   1060 2HB  SER A  63      -3.941  27.143   2.434  1.00 11.33           H  
ATOM   1061  HG  SER A  63      -3.116  24.530   1.715  1.00 11.33           H  
ATOM   1062  N   ASN A  64      -1.769  28.508   0.137  1.00 13.30           N  
ATOM   1063  CA  ASN A  64      -1.318  29.871  -0.080  1.00 13.30           C  
ATOM   1064  C   ASN A  64      -1.745  30.348  -1.461  1.00 13.30           C  
ATOM   1065  O   ASN A  64      -2.220  31.477  -1.616  1.00 13.30           O  
ATOM   1066  CB  ASN A  64       0.189  29.953   0.072  1.00 13.30           C  
ATOM   1067  CG  ASN A  64       0.651  29.822   1.508  1.00 13.30           C  
ATOM   1068  OD1 ASN A  64      -0.112  30.035   2.459  1.00 13.30           O  
ATOM   1069  ND2 ASN A  64       1.901  29.467   1.679  1.00 13.30           N  
ATOM   1070  H   ASN A  64      -1.084  27.778   0.327  1.00 13.30           H  
ATOM   1071  HA  ASN A  64      -1.792  30.519   0.658  1.00 13.30           H  
ATOM   1072 1HB  ASN A  64       0.652  29.160  -0.512  1.00 13.30           H  
ATOM   1073 2HB  ASN A  64       0.542  30.901  -0.328  1.00 13.30           H  
ATOM   1074 1HD2 ASN A  64       2.266  29.358   2.602  1.00 13.30           H  
ATOM   1075 2HD2 ASN A  64       2.484  29.299   0.887  1.00 13.30           H  
ATOM   1076  N   LYS A  65      -1.654  29.473  -2.464  1.00 15.10           N  
ATOM   1077  CA  LYS A  65      -2.060  29.870  -3.802  1.00 15.10           C  
ATOM   1078  C   LYS A  65      -3.557  30.168  -3.851  1.00 15.10           C  
ATOM   1079  O   LYS A  65      -3.979  31.156  -4.458  1.00 15.10           O  
ATOM   1080  CB  LYS A  65      -1.685  28.793  -4.821  1.00 15.10           C  
ATOM   1081  CG  LYS A  65      -0.179  28.681  -5.096  1.00 15.10           C  
ATOM   1082  CD  LYS A  65       0.124  27.578  -6.102  1.00 15.10           C  
ATOM   1083  CE  LYS A  65       1.613  27.503  -6.418  1.00 15.10           C  
ATOM   1084  NZ  LYS A  65       1.924  26.407  -7.379  1.00 15.10           N  
ATOM   1085  H   LYS A  65      -1.257  28.546  -2.296  1.00 15.10           H  
ATOM   1086  HA  LYS A  65      -1.530  30.784  -4.064  1.00 15.10           H  
ATOM   1087 1HB  LYS A  65      -2.026  27.822  -4.455  1.00 15.10           H  
ATOM   1088 2HB  LYS A  65      -2.194  28.987  -5.763  1.00 15.10           H  
ATOM   1089 1HG  LYS A  65       0.192  29.630  -5.480  1.00 15.10           H  
ATOM   1090 2HG  LYS A  65       0.338  28.459  -4.162  1.00 15.10           H  
ATOM   1091 1HD  LYS A  65      -0.195  26.618  -5.685  1.00 15.10           H  
ATOM   1092 2HD  LYS A  65      -0.429  27.758  -7.022  1.00 15.10           H  
ATOM   1093 1HE  LYS A  65       1.932  28.451  -6.847  1.00 15.10           H  
ATOM   1094 2HE  LYS A  65       2.163  27.333  -5.499  1.00 15.10           H  
ATOM   1095 1HZ  LYS A  65       2.917  26.391  -7.564  1.00 15.10           H  
ATOM   1096 2HZ  LYS A  65       1.641  25.519  -6.985  1.00 15.10           H  
ATOM   1097 3HZ  LYS A  65       1.424  26.565  -8.243  1.00 15.10           H  
ATOM   1098  N   LYS A  66      -4.362  29.359  -3.155  1.00 16.72           N  
ATOM   1099  CA  LYS A  66      -5.804  29.587  -3.126  1.00 16.72           C  
ATOM   1100  C   LYS A  66      -6.140  30.923  -2.465  1.00 16.72           C  
ATOM   1101  O   LYS A  66      -7.057  31.621  -2.896  1.00 16.72           O  
ATOM   1102  CB  LYS A  66      -6.516  28.446  -2.398  1.00 16.72           C  
ATOM   1103  CG  LYS A  66      -6.534  27.125  -3.160  1.00 16.72           C  
ATOM   1104  CD  LYS A  66      -7.215  26.031  -2.354  1.00 16.72           C  
ATOM   1105  CE  LYS A  66      -7.211  24.706  -3.099  1.00 16.72           C  
ATOM   1106  NZ  LYS A  66      -7.850  23.622  -2.301  1.00 16.72           N  
ATOM   1107  H   LYS A  66      -3.970  28.548  -2.672  1.00 16.72           H  
ATOM   1108  HA  LYS A  66      -6.167  29.625  -4.153  1.00 16.72           H  
ATOM   1109 1HB  LYS A  66      -6.023  28.271  -1.441  1.00 16.72           H  
ATOM   1110 2HB  LYS A  66      -7.543  28.736  -2.186  1.00 16.72           H  
ATOM   1111 1HG  LYS A  66      -7.069  27.258  -4.099  1.00 16.72           H  
ATOM   1112 2HG  LYS A  66      -5.518  26.822  -3.387  1.00 16.72           H  
ATOM   1113 1HD  LYS A  66      -6.686  25.904  -1.407  1.00 16.72           H  
ATOM   1114 2HD  LYS A  66      -8.243  26.319  -2.141  1.00 16.72           H  
ATOM   1115 1HE  LYS A  66      -7.751  24.822  -4.036  1.00 16.72           H  
ATOM   1116 2HE  LYS A  66      -6.179  24.424  -3.316  1.00 16.72           H  
ATOM   1117 1HZ  LYS A  66      -7.828  22.759  -2.826  1.00 16.72           H  
ATOM   1118 2HZ  LYS A  66      -7.345  23.503  -1.433  1.00 16.72           H  
ATOM   1119 3HZ  LYS A  66      -8.808  23.870  -2.102  1.00 16.72           H  
ATOM   1120  N   ASP A  67      -5.391  31.291  -1.424  1.00 18.33           N  
ATOM   1121  CA  ASP A  67      -5.630  32.567  -0.762  1.00 18.33           C  
ATOM   1122  C   ASP A  67      -5.180  33.756  -1.620  1.00 18.33           C  
ATOM   1123  O   ASP A  67      -5.827  34.807  -1.618  1.00 18.33           O  
ATOM   1124  CB  ASP A  67      -4.950  32.618   0.611  1.00 18.33           C  
ATOM   1125  CG  ASP A  67      -5.643  31.728   1.668  1.00 18.33           C  
ATOM   1126  OD1 ASP A  67      -6.731  31.264   1.411  1.00 18.33           O  
ATOM   1127  OD2 ASP A  67      -5.092  31.562   2.734  1.00 18.33           O  
ATOM   1128  H   ASP A  67      -4.665  30.662  -1.079  1.00 18.33           H  
ATOM   1129  HA  ASP A  67      -6.702  32.664  -0.599  1.00 18.33           H  
ATOM   1130 1HB  ASP A  67      -3.913  32.283   0.502  1.00 18.33           H  
ATOM   1131 2HB  ASP A  67      -4.927  33.645   0.968  1.00 18.33           H  
ATOM   1132  N   LYS A  68      -4.074  33.600  -2.355  1.00 20.24           N  
ATOM   1133  CA  LYS A  68      -3.559  34.680  -3.197  1.00 20.24           C  
ATOM   1134  C   LYS A  68      -4.435  35.007  -4.413  1.00 20.24           C  
ATOM   1135  O   LYS A  68      -4.575  36.183  -4.765  1.00 20.24           O  
ATOM   1136  CB  LYS A  68      -2.141  34.364  -3.674  1.00 20.24           C  
ATOM   1137  CG  LYS A  68      -1.063  34.438  -2.586  1.00 20.24           C  
ATOM   1138  CD  LYS A  68       0.308  34.078  -3.144  1.00 20.24           C  
ATOM   1139  CE  LYS A  68       1.384  34.144  -2.070  1.00 20.24           C  
ATOM   1140  NZ  LYS A  68       2.730  33.792  -2.611  1.00 20.24           N  
ATOM   1141  H   LYS A  68      -3.560  32.720  -2.304  1.00 20.24           H  
ATOM   1142  HA  LYS A  68      -3.511  35.579  -2.584  1.00 20.24           H  
ATOM   1143 1HB  LYS A  68      -2.126  33.351  -4.085  1.00 20.24           H  
ATOM   1144 2HB  LYS A  68      -1.867  35.046  -4.476  1.00 20.24           H  
ATOM   1145 1HG  LYS A  68      -1.027  35.450  -2.185  1.00 20.24           H  
ATOM   1146 2HG  LYS A  68      -1.311  33.760  -1.776  1.00 20.24           H  
ATOM   1147 1HD  LYS A  68       0.272  33.063  -3.547  1.00 20.24           H  
ATOM   1148 2HD  LYS A  68       0.565  34.763  -3.950  1.00 20.24           H  
ATOM   1149 1HE  LYS A  68       1.418  35.151  -1.661  1.00 20.24           H  
ATOM   1150 2HE  LYS A  68       1.130  33.445  -1.271  1.00 20.24           H  
ATOM   1151 1HZ  LYS A  68       3.416  33.846  -1.871  1.00 20.24           H  
ATOM   1152 2HZ  LYS A  68       2.711  32.854  -2.984  1.00 20.24           H  
ATOM   1153 3HZ  LYS A  68       2.978  34.440  -3.345  1.00 20.24           H  
ATOM   1154  N   LEU A  69      -5.014  33.991  -5.059  1.00 22.34           N  
ATOM   1155  CA  LEU A  69      -5.830  34.248  -6.246  1.00 22.34           C  
ATOM   1156  C   LEU A  69      -6.742  33.074  -6.605  1.00 22.34           C  
ATOM   1157  O   LEU A  69      -7.964  33.191  -6.492  1.00 22.34           O  
ATOM   1158  OXT LEU A  69      -6.292  32.188  -7.331  1.00 22.34           O  
ATOM   1159  CB  LEU A  69      -4.924  34.578  -7.446  1.00 22.34           C  
ATOM   1160  CG  LEU A  69      -5.641  34.888  -8.766  1.00 22.34           C  
ATOM   1161  CD1 LEU A  69      -6.431  36.183  -8.609  1.00 22.34           C  
ATOM   1162  CD2 LEU A  69      -4.610  35.013  -9.882  1.00 22.34           C  
ATOM   1163  H   LEU A  69      -4.855  33.033  -4.738  1.00 22.34           H  
ATOM   1164  HA  LEU A  69      -6.461  35.112  -6.039  1.00 22.34           H  
ATOM   1165 1HB  LEU A  69      -4.312  35.444  -7.199  1.00 22.34           H  
ATOM   1166 2HB  LEU A  69      -4.260  33.731  -7.619  1.00 22.34           H  
ATOM   1167  HG  LEU A  69      -6.341  34.087  -9.003  1.00 22.34           H  
ATOM   1168 1HD1 LEU A  69      -6.949  36.409  -9.541  1.00 22.34           H  
ATOM   1169 2HD1 LEU A  69      -7.160  36.070  -7.807  1.00 22.34           H  
ATOM   1170 3HD1 LEU A  69      -5.748  36.997  -8.366  1.00 22.34           H  
ATOM   1171 1HD2 LEU A  69      -5.116  35.235 -10.822  1.00 22.34           H  
ATOM   1172 2HD2 LEU A  69      -3.914  35.818  -9.644  1.00 22.34           H  
ATOM   1173 3HD2 LEU A  69      -4.062  34.076  -9.977  1.00 22.34           H  
TER    1174
ENDMDL

REMARK ID 697384 MODEL 5 PepI_robetta
PFRMAT TS
TARGET PepI_robetta
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      -0.147   0.961   0.588  1.00  8.00           N  
ATOM      2  CA  MET A   1       1.220   0.529   0.327  1.00  8.00           C  
ATOM      3  C   MET A   1       2.033   1.603  -0.380  1.00  8.00           C  
ATOM      4  O   MET A   1       2.063   1.653  -1.609  1.00  8.00           O  
ATOM      5  CB  MET A   1       1.228  -0.740  -0.520  1.00  8.00           C  
ATOM      6  CG  MET A   1       2.614  -1.241  -0.818  1.00  8.00           C  
ATOM      7  SD  MET A   1       2.656  -2.718  -1.857  1.00  8.00           S  
ATOM      8  CE  MET A   1       2.326  -3.989  -0.652  1.00  8.00           C  
ATOM      9 1H   MET A   1      -0.778   0.478  -0.036  1.00  8.00           H  
ATOM     10 2H   MET A   1      -0.392   0.753   1.545  1.00  8.00           H  
ATOM     11 3H   MET A   1      -0.213   1.956   0.430  1.00  8.00           H  
ATOM     12  HA  MET A   1       1.703   0.323   1.282  1.00  8.00           H  
ATOM     13 1HB  MET A   1       0.682  -1.529  -0.007  1.00  8.00           H  
ATOM     14 2HB  MET A   1       0.727  -0.550  -1.469  1.00  8.00           H  
ATOM     15 1HG  MET A   1       3.174  -0.450  -1.296  1.00  8.00           H  
ATOM     16 2HG  MET A   1       3.098  -1.481   0.122  1.00  8.00           H  
ATOM     17 1HE  MET A   1       2.323  -4.962  -1.141  1.00  8.00           H  
ATOM     18 2HE  MET A   1       3.103  -3.971   0.116  1.00  8.00           H  
ATOM     19 3HE  MET A   1       1.355  -3.811  -0.190  1.00  8.00           H  
ATOM     20  N   ASN A   2       2.694   2.462   0.391  1.00  8.21           N  
ATOM     21  CA  ASN A   2       3.528   3.513  -0.200  1.00  8.21           C  
ATOM     22  C   ASN A   2       5.023   3.399   0.126  1.00  8.21           C  
ATOM     23  O   ASN A   2       5.853   3.311  -0.780  1.00  8.21           O  
ATOM     24  CB  ASN A   2       2.950   4.872   0.172  1.00  8.21           C  
ATOM     25  CG  ASN A   2       2.830   5.136   1.689  1.00  8.21           C  
ATOM     26  OD1 ASN A   2       3.226   4.331   2.546  1.00  8.21           O  
ATOM     27  ND2 ASN A   2       2.272   6.270   2.016  1.00  8.21           N  
ATOM     28  H   ASN A   2       2.632   2.390   1.396  1.00  8.21           H  
ATOM     29  HA  ASN A   2       3.455   3.426  -1.285  1.00  8.21           H  
ATOM     30 1HB  ASN A   2       3.579   5.651  -0.261  1.00  8.21           H  
ATOM     31 2HB  ASN A   2       1.962   4.973  -0.277  1.00  8.21           H  
ATOM     32 1HD2 ASN A   2       2.156   6.510   2.980  1.00  8.21           H  
ATOM     33 2HD2 ASN A   2       1.957   6.895   1.304  1.00  8.21           H  
ATOM     34  N   ILE A   3       5.363   3.302   1.406  1.00  8.30           N  
ATOM     35  CA  ILE A   3       6.764   3.242   1.817  1.00  8.30           C  
ATOM     36  C   ILE A   3       7.458   2.020   1.269  1.00  8.30           C  
ATOM     37  O   ILE A   3       8.572   2.109   0.763  1.00  8.30           O  
ATOM     38  CB  ILE A   3       6.915   3.251   3.339  1.00  8.30           C  
ATOM     39  CG1 ILE A   3       6.503   4.614   3.893  1.00  8.30           C  
ATOM     40  CG2 ILE A   3       8.350   2.914   3.708  1.00  8.30           C  
ATOM     41  CD1 ILE A   3       6.346   4.637   5.388  1.00  8.30           C  
ATOM     42  H   ILE A   3       4.631   3.366   2.098  1.00  8.30           H  
ATOM     43  HA  ILE A   3       7.272   4.122   1.425  1.00  8.30           H  
ATOM     44  HB  ILE A   3       6.249   2.508   3.773  1.00  8.30           H  
ATOM     45 1HG1 ILE A   3       7.257   5.348   3.614  1.00  8.30           H  
ATOM     46 2HG1 ILE A   3       5.559   4.906   3.445  1.00  8.30           H  
ATOM     47 1HG2 ILE A   3       8.448   2.908   4.786  1.00  8.30           H  
ATOM     48 2HG2 ILE A   3       8.612   1.931   3.317  1.00  8.30           H  
ATOM     49 3HG2 ILE A   3       9.021   3.659   3.283  1.00  8.30           H  
ATOM     50 1HD1 ILE A   3       6.053   5.637   5.707  1.00  8.30           H  
ATOM     51 2HD1 ILE A   3       5.577   3.922   5.681  1.00  8.30           H  
ATOM     52 3HD1 ILE A   3       7.285   4.369   5.856  1.00  8.30           H  
ATOM     53  N   TYR A   4       6.777   0.885   1.336  1.00  8.21           N  
ATOM     54  CA  TYR A   4       7.310  -0.375   0.853  1.00  8.21           C  
ATOM     55  C   TYR A   4       7.825  -0.191  -0.566  1.00  8.21           C  
ATOM     56  O   TYR A   4       8.978  -0.505  -0.868  1.00  8.21           O  
ATOM     57  CB  TYR A   4       6.162  -1.390   0.883  1.00  8.21           C  
ATOM     58  CG  TYR A   4       6.405  -2.785   0.368  1.00  8.21           C  
ATOM     59  CD1 TYR A   4       6.993  -3.733   1.169  1.00  8.21           C  
ATOM     60  CD2 TYR A   4       5.997  -3.117  -0.902  1.00  8.21           C  
ATOM     61  CE1 TYR A   4       7.171  -5.021   0.695  1.00  8.21           C  
ATOM     62  CE2 TYR A   4       6.166  -4.391  -1.384  1.00  8.21           C  
ATOM     63  CZ  TYR A   4       6.750  -5.347  -0.589  1.00  8.21           C  
ATOM     64  OH  TYR A   4       6.924  -6.626  -1.061  1.00  8.21           O  
ATOM     65  H   TYR A   4       5.861   0.904   1.755  1.00  8.21           H  
ATOM     66  HA  TYR A   4       8.135  -0.691   1.492  1.00  8.21           H  
ATOM     67 1HB  TYR A   4       5.804  -1.478   1.908  1.00  8.21           H  
ATOM     68 2HB  TYR A   4       5.346  -0.976   0.307  1.00  8.21           H  
ATOM     69  HD1 TYR A   4       7.310  -3.470   2.176  1.00  8.21           H  
ATOM     70  HD2 TYR A   4       5.536  -2.368  -1.522  1.00  8.21           H  
ATOM     71  HE1 TYR A   4       7.634  -5.777   1.329  1.00  8.21           H  
ATOM     72  HE2 TYR A   4       5.835  -4.639  -2.392  1.00  8.21           H  
ATOM     73  HH  TYR A   4       6.584  -6.685  -1.957  1.00  8.21           H  
ATOM     74  N   LEU A   5       6.973   0.352  -1.433  1.00  7.99           N  
ATOM     75  CA  LEU A   5       7.330   0.542  -2.821  1.00  7.99           C  
ATOM     76  C   LEU A   5       8.383   1.612  -3.015  1.00  7.99           C  
ATOM     77  O   LEU A   5       9.274   1.453  -3.840  1.00  7.99           O  
ATOM     78  CB  LEU A   5       6.079   0.869  -3.623  1.00  7.99           C  
ATOM     79  CG  LEU A   5       5.123  -0.287  -3.719  1.00  7.99           C  
ATOM     80  CD1 LEU A   5       3.846   0.158  -4.394  1.00  7.99           C  
ATOM     81  CD2 LEU A   5       5.801  -1.434  -4.464  1.00  7.99           C  
ATOM     82  H   LEU A   5       6.056   0.631  -1.118  1.00  7.99           H  
ATOM     83  HA  LEU A   5       7.731  -0.397  -3.194  1.00  7.99           H  
ATOM     84 1HB  LEU A   5       5.561   1.702  -3.138  1.00  7.99           H  
ATOM     85 2HB  LEU A   5       6.368   1.170  -4.629  1.00  7.99           H  
ATOM     86  HG  LEU A   5       4.874  -0.613  -2.733  1.00  7.99           H  
ATOM     87 1HD1 LEU A   5       3.150  -0.680  -4.442  1.00  7.99           H  
ATOM     88 2HD1 LEU A   5       3.395   0.969  -3.817  1.00  7.99           H  
ATOM     89 3HD1 LEU A   5       4.067   0.506  -5.401  1.00  7.99           H  
ATOM     90 1HD2 LEU A   5       5.116  -2.283  -4.518  1.00  7.99           H  
ATOM     91 2HD2 LEU A   5       6.062  -1.111  -5.473  1.00  7.99           H  
ATOM     92 3HD2 LEU A   5       6.706  -1.732  -3.932  1.00  7.99           H  
ATOM     93  N   LYS A   6       8.346   2.691  -2.240  1.00  7.70           N  
ATOM     94  CA  LYS A   6       9.365   3.712  -2.444  1.00  7.70           C  
ATOM     95  C   LYS A   6      10.757   3.162  -2.150  1.00  7.70           C  
ATOM     96  O   LYS A   6      11.714   3.413  -2.900  1.00  7.70           O  
ATOM     97  CB  LYS A   6       9.098   4.932  -1.562  1.00  7.70           C  
ATOM     98  CG  LYS A   6       7.894   5.778  -1.984  1.00  7.70           C  
ATOM     99  CD  LYS A   6       7.695   6.960  -1.044  1.00  7.70           C  
ATOM    100  CE  LYS A   6       6.501   7.809  -1.458  1.00  7.70           C  
ATOM    101  NZ  LYS A   6       6.309   8.980  -0.550  1.00  7.70           N  
ATOM    102  H   LYS A   6       7.604   2.820  -1.549  1.00  7.70           H  
ATOM    103  HA  LYS A   6       9.338   4.022  -3.489  1.00  7.70           H  
ATOM    104 1HB  LYS A   6       8.922   4.595  -0.537  1.00  7.70           H  
ATOM    105 2HB  LYS A   6       9.978   5.571  -1.550  1.00  7.70           H  
ATOM    106 1HG  LYS A   6       8.050   6.151  -2.996  1.00  7.70           H  
ATOM    107 2HG  LYS A   6       7.000   5.163  -1.981  1.00  7.70           H  
ATOM    108 1HD  LYS A   6       7.528   6.585  -0.031  1.00  7.70           H  
ATOM    109 2HD  LYS A   6       8.590   7.579  -1.042  1.00  7.70           H  
ATOM    110 1HE  LYS A   6       6.655   8.169  -2.473  1.00  7.70           H  
ATOM    111 2HE  LYS A   6       5.601   7.192  -1.434  1.00  7.70           H  
ATOM    112 1HZ  LYS A   6       5.510   9.517  -0.857  1.00  7.70           H  
ATOM    113 2HZ  LYS A   6       6.154   8.658   0.393  1.00  7.70           H  
ATOM    114 3HZ  LYS A   6       7.134   9.561  -0.574  1.00  7.70           H  
ATOM    115  N   VAL A   7      10.859   2.344  -1.100  1.00  7.42           N  
ATOM    116  CA  VAL A   7      12.131   1.753  -0.721  1.00  7.42           C  
ATOM    117  C   VAL A   7      12.588   0.761  -1.769  1.00  7.42           C  
ATOM    118  O   VAL A   7      13.749   0.792  -2.195  1.00  7.42           O  
ATOM    119  CB  VAL A   7      12.009   1.033   0.624  1.00  7.42           C  
ATOM    120  CG1 VAL A   7      13.289   0.276   0.945  1.00  7.42           C  
ATOM    121  CG2 VAL A   7      11.730   2.035   1.694  1.00  7.42           C  
ATOM    122  H   VAL A   7      10.030   2.161  -0.527  1.00  7.42           H  
ATOM    123  HA  VAL A   7      12.872   2.547  -0.635  1.00  7.42           H  
ATOM    124  HB  VAL A   7      11.185   0.313   0.568  1.00  7.42           H  
ATOM    125 1HG1 VAL A   7      13.164  -0.229   1.905  1.00  7.42           H  
ATOM    126 2HG1 VAL A   7      13.492  -0.452   0.165  1.00  7.42           H  
ATOM    127 3HG1 VAL A   7      14.122   0.975   1.011  1.00  7.42           H  
ATOM    128 1HG2 VAL A   7      11.623   1.518   2.647  1.00  7.42           H  
ATOM    129 2HG2 VAL A   7      12.554   2.744   1.757  1.00  7.42           H  
ATOM    130 3HG2 VAL A   7      10.821   2.569   1.473  1.00  7.42           H  
ATOM    131  N   ILE A   8      11.671  -0.108  -2.198  1.00  7.18           N  
ATOM    132  CA  ILE A   8      11.985  -1.116  -3.190  1.00  7.18           C  
ATOM    133  C   ILE A   8      12.351  -0.550  -4.532  1.00  7.18           C  
ATOM    134  O   ILE A   8      13.369  -0.926  -5.101  1.00  7.18           O  
ATOM    135  CB  ILE A   8      10.799  -2.068  -3.359  1.00  7.18           C  
ATOM    136  CG1 ILE A   8      10.673  -2.878  -2.106  1.00  7.18           C  
ATOM    137  CG2 ILE A   8      10.892  -2.914  -4.631  1.00  7.18           C  
ATOM    138  CD1 ILE A   8       9.429  -3.624  -2.024  1.00  7.18           C  
ATOM    139  H   ILE A   8      10.726  -0.083  -1.807  1.00  7.18           H  
ATOM    140  HA  ILE A   8      12.827  -1.686  -2.815  1.00  7.18           H  
ATOM    141  HB  ILE A   8       9.894  -1.468  -3.423  1.00  7.18           H  
ATOM    142 1HG1 ILE A   8      11.501  -3.570  -2.038  1.00  7.18           H  
ATOM    143 2HG1 ILE A   8      10.723  -2.204  -1.263  1.00  7.18           H  
ATOM    144 1HG2 ILE A   8      10.008  -3.543  -4.704  1.00  7.18           H  
ATOM    145 2HG2 ILE A   8      10.938  -2.261  -5.496  1.00  7.18           H  
ATOM    146 3HG2 ILE A   8      11.762  -3.532  -4.614  1.00  7.18           H  
ATOM    147 1HD1 ILE A   8       9.405  -4.169  -1.086  1.00  7.18           H  
ATOM    148 2HD1 ILE A   8       8.605  -2.919  -2.065  1.00  7.18           H  
ATOM    149 3HD1 ILE A   8       9.357  -4.321  -2.853  1.00  7.18           H  
ATOM    150  N   LEU A   9      11.564   0.376  -5.037  1.00  6.92           N  
ATOM    151  CA  LEU A   9      11.833   0.923  -6.345  1.00  6.92           C  
ATOM    152  C   LEU A   9      13.153   1.686  -6.348  1.00  6.92           C  
ATOM    153  O   LEU A   9      13.941   1.574  -7.295  1.00  6.92           O  
ATOM    154  CB  LEU A   9      10.647   1.789  -6.744  1.00  6.92           C  
ATOM    155  CG  LEU A   9       9.346   0.966  -6.961  1.00  6.92           C  
ATOM    156  CD1 LEU A   9       8.171   1.903  -7.164  1.00  6.92           C  
ATOM    157  CD2 LEU A   9       9.535   0.031  -8.139  1.00  6.92           C  
ATOM    158  H   LEU A   9      10.744   0.690  -4.525  1.00  6.92           H  
ATOM    159  HA  LEU A   9      11.912   0.099  -7.051  1.00  6.92           H  
ATOM    160 1HB  LEU A   9      10.461   2.515  -5.948  1.00  6.92           H  
ATOM    161 2HB  LEU A   9      10.882   2.323  -7.661  1.00  6.92           H  
ATOM    162  HG  LEU A   9       9.144   0.369  -6.071  1.00  6.92           H  
ATOM    163 1HD1 LEU A   9       7.259   1.321  -7.297  1.00  6.92           H  
ATOM    164 2HD1 LEU A   9       8.069   2.542  -6.284  1.00  6.92           H  
ATOM    165 3HD1 LEU A   9       8.342   2.519  -8.045  1.00  6.92           H  
ATOM    166 1HD2 LEU A   9       8.630  -0.560  -8.281  1.00  6.92           H  
ATOM    167 2HD2 LEU A   9       9.736   0.612  -9.038  1.00  6.92           H  
ATOM    168 3HD2 LEU A   9      10.373  -0.632  -7.940  1.00  6.92           H  
ATOM    169  N   THR A  10      13.443   2.410  -5.261  1.00  6.60           N  
ATOM    170  CA  THR A  10      14.704   3.126  -5.172  1.00  6.60           C  
ATOM    171  C   THR A  10      15.862   2.137  -5.130  1.00  6.60           C  
ATOM    172  O   THR A  10      16.862   2.292  -5.841  1.00  6.60           O  
ATOM    173  CB  THR A  10      14.760   3.994  -3.907  1.00  6.60           C  
ATOM    174  OG1 THR A  10      13.703   4.957  -3.932  1.00  6.60           O  
ATOM    175  CG2 THR A  10      16.093   4.705  -3.834  1.00  6.60           C  
ATOM    176  H   THR A  10      12.779   2.501  -4.488  1.00  6.60           H  
ATOM    177  HA  THR A  10      14.815   3.758  -6.052  1.00  6.60           H  
ATOM    178  HB  THR A  10      14.636   3.361  -3.024  1.00  6.60           H  
ATOM    179  HG1 THR A  10      12.856   4.493  -3.725  1.00  6.60           H  
ATOM    180 1HG2 THR A  10      16.129   5.317  -2.935  1.00  6.60           H  
ATOM    181 2HG2 THR A  10      16.889   3.965  -3.803  1.00  6.60           H  
ATOM    182 3HG2 THR A  10      16.213   5.337  -4.712  1.00  6.60           H  
ATOM    183  N   SER A  11      15.712   1.098  -4.310  1.00  6.21           N  
ATOM    184  CA  SER A  11      16.741   0.101  -4.144  1.00  6.21           C  
ATOM    185  C   SER A  11      16.997  -0.657  -5.451  1.00  6.21           C  
ATOM    186  O   SER A  11      18.155  -0.910  -5.791  1.00  6.21           O  
ATOM    187  CB  SER A  11      16.329  -0.832  -3.029  1.00  6.21           C  
ATOM    188  OG  SER A  11      16.246  -0.142  -1.816  1.00  6.21           O  
ATOM    189  H   SER A  11      14.867   1.010  -3.745  1.00  6.21           H  
ATOM    190  HA  SER A  11      17.662   0.605  -3.854  1.00  6.21           H  
ATOM    191 1HB  SER A  11      15.366  -1.271  -3.261  1.00  6.21           H  
ATOM    192 2HB  SER A  11      17.055  -1.631  -2.935  1.00  6.21           H  
ATOM    193  HG  SER A  11      15.446   0.425  -1.905  1.00  6.21           H  
ATOM    194  N   LEU A  12      15.928  -0.996  -6.194  1.00  5.75           N  
ATOM    195  CA  LEU A  12      16.060  -1.699  -7.470  1.00  5.75           C  
ATOM    196  C   LEU A  12      16.776  -0.837  -8.491  1.00  5.75           C  
ATOM    197  O   LEU A  12      17.604  -1.334  -9.255  1.00  5.75           O  
ATOM    198  CB  LEU A  12      14.693  -2.103  -8.031  1.00  5.75           C  
ATOM    199  CG  LEU A  12      13.964  -3.196  -7.275  1.00  5.75           C  
ATOM    200  CD1 LEU A  12      12.573  -3.349  -7.838  1.00  5.75           C  
ATOM    201  CD2 LEU A  12      14.752  -4.488  -7.369  1.00  5.75           C  
ATOM    202  H   LEU A  12      14.997  -0.774  -5.854  1.00  5.75           H  
ATOM    203  HA  LEU A  12      16.643  -2.601  -7.303  1.00  5.75           H  
ATOM    204 1HB  LEU A  12      14.052  -1.219  -8.021  1.00  5.75           H  
ATOM    205 2HB  LEU A  12      14.817  -2.427  -9.062  1.00  5.75           H  
ATOM    206  HG  LEU A  12      13.873  -2.920  -6.261  1.00  5.75           H  
ATOM    207 1HD1 LEU A  12      12.042  -4.122  -7.286  1.00  5.75           H  
ATOM    208 2HD1 LEU A  12      12.045  -2.405  -7.742  1.00  5.75           H  
ATOM    209 3HD1 LEU A  12      12.634  -3.628  -8.888  1.00  5.75           H  
ATOM    210 1HD2 LEU A  12      14.232  -5.270  -6.814  1.00  5.75           H  
ATOM    211 2HD2 LEU A  12      14.846  -4.782  -8.412  1.00  5.75           H  
ATOM    212 3HD2 LEU A  12      15.743  -4.340  -6.944  1.00  5.75           H  
ATOM    213  N   PHE A  13      16.489   0.465  -8.486  1.00  5.29           N  
ATOM    214  CA  PHE A  13      17.157   1.394  -9.384  1.00  5.29           C  
ATOM    215  C   PHE A  13      18.656   1.313  -9.164  1.00  5.29           C  
ATOM    216  O   PHE A  13      19.427   1.102 -10.108  1.00  5.29           O  
ATOM    217  CB  PHE A  13      16.634   2.813  -9.131  1.00  5.29           C  
ATOM    218  CG  PHE A  13      17.324   3.926  -9.840  1.00  5.29           C  
ATOM    219  CD1 PHE A  13      17.092   4.193 -11.177  1.00  5.29           C  
ATOM    220  CD2 PHE A  13      18.187   4.745  -9.135  1.00  5.29           C  
ATOM    221  CE1 PHE A  13      17.720   5.259 -11.795  1.00  5.29           C  
ATOM    222  CE2 PHE A  13      18.812   5.806  -9.741  1.00  5.29           C  
ATOM    223  CZ  PHE A  13      18.578   6.068 -11.075  1.00  5.29           C  
ATOM    224  H   PHE A  13      15.768   0.827  -7.859  1.00  5.29           H  
ATOM    225  HA  PHE A  13      16.938   1.109 -10.413  1.00  5.29           H  
ATOM    226 1HB  PHE A  13      15.579   2.848  -9.393  1.00  5.29           H  
ATOM    227 2HB  PHE A  13      16.692   3.026  -8.083  1.00  5.29           H  
ATOM    228  HD1 PHE A  13      16.406   3.558 -11.738  1.00  5.29           H  
ATOM    229  HD2 PHE A  13      18.363   4.536  -8.080  1.00  5.29           H  
ATOM    230  HE1 PHE A  13      17.533   5.465 -12.849  1.00  5.29           H  
ATOM    231  HE2 PHE A  13      19.487   6.439  -9.170  1.00  5.29           H  
ATOM    232  HZ  PHE A  13      19.071   6.909 -11.560  1.00  5.29           H  
ATOM    233  N   PHE A  14      19.078   1.434  -7.912  1.00  4.87           N  
ATOM    234  CA  PHE A  14      20.502   1.391  -7.650  1.00  4.87           C  
ATOM    235  C   PHE A  14      21.094   0.006  -7.892  1.00  4.87           C  
ATOM    236  O   PHE A  14      22.212  -0.110  -8.400  1.00  4.87           O  
ATOM    237  CB  PHE A  14      20.776   1.889  -6.247  1.00  4.87           C  
ATOM    238  CG  PHE A  14      20.614   3.370  -6.183  1.00  4.87           C  
ATOM    239  CD1 PHE A  14      19.630   3.948  -5.410  1.00  4.87           C  
ATOM    240  CD2 PHE A  14      21.442   4.192  -6.935  1.00  4.87           C  
ATOM    241  CE1 PHE A  14      19.476   5.322  -5.379  1.00  4.87           C  
ATOM    242  CE2 PHE A  14      21.293   5.559  -6.910  1.00  4.87           C  
ATOM    243  CZ  PHE A  14      20.307   6.127  -6.129  1.00  4.87           C  
ATOM    244  H   PHE A  14      18.404   1.589  -7.157  1.00  4.87           H  
ATOM    245  HA  PHE A  14      20.987   2.081  -8.336  1.00  4.87           H  
ATOM    246 1HB  PHE A  14      20.069   1.428  -5.550  1.00  4.87           H  
ATOM    247 2HB  PHE A  14      21.785   1.626  -5.939  1.00  4.87           H  
ATOM    248  HD1 PHE A  14      18.972   3.307  -4.824  1.00  4.87           H  
ATOM    249  HD2 PHE A  14      22.217   3.741  -7.557  1.00  4.87           H  
ATOM    250  HE1 PHE A  14      18.699   5.770  -4.765  1.00  4.87           H  
ATOM    251  HE2 PHE A  14      21.949   6.192  -7.506  1.00  4.87           H  
ATOM    252  HZ  PHE A  14      20.185   7.209  -6.106  1.00  4.87           H  
ATOM    253  N   ALA A  15      20.351  -1.054  -7.560  1.00  4.52           N  
ATOM    254  CA  ALA A  15      20.846  -2.407  -7.784  1.00  4.52           C  
ATOM    255  C   ALA A  15      21.097  -2.633  -9.267  1.00  4.52           C  
ATOM    256  O   ALA A  15      22.098  -3.238  -9.655  1.00  4.52           O  
ATOM    257  CB  ALA A  15      19.852  -3.423  -7.261  1.00  4.52           C  
ATOM    258  H   ALA A  15      19.440  -0.926  -7.124  1.00  4.52           H  
ATOM    259  HA  ALA A  15      21.788  -2.520  -7.255  1.00  4.52           H  
ATOM    260 1HB  ALA A  15      20.226  -4.425  -7.410  1.00  4.52           H  
ATOM    261 2HB  ALA A  15      19.693  -3.252  -6.197  1.00  4.52           H  
ATOM    262 3HB  ALA A  15      18.912  -3.304  -7.792  1.00  4.52           H  
ATOM    263  N   LEU A  16      20.204  -2.101 -10.105  1.00  4.24           N  
ATOM    264  CA  LEU A  16      20.337  -2.225 -11.542  1.00  4.24           C  
ATOM    265  C   LEU A  16      21.570  -1.489 -12.019  1.00  4.24           C  
ATOM    266  O   LEU A  16      22.324  -2.011 -12.835  1.00  4.24           O  
ATOM    267  CB  LEU A  16      19.100  -1.712 -12.265  1.00  4.24           C  
ATOM    268  CG  LEU A  16      19.178  -1.822 -13.774  1.00  4.24           C  
ATOM    269  CD1 LEU A  16      19.377  -3.289 -14.164  1.00  4.24           C  
ATOM    270  CD2 LEU A  16      17.915  -1.255 -14.393  1.00  4.24           C  
ATOM    271  H   LEU A  16      19.384  -1.622  -9.732  1.00  4.24           H  
ATOM    272  HA  LEU A  16      20.453  -3.279 -11.783  1.00  4.24           H  
ATOM    273 1HB  LEU A  16      18.234  -2.274 -11.920  1.00  4.24           H  
ATOM    274 2HB  LEU A  16      18.953  -0.662 -12.003  1.00  4.24           H  
ATOM    275  HG  LEU A  16      20.027  -1.261 -14.118  1.00  4.24           H  
ATOM    276 1HD1 LEU A  16      19.452  -3.372 -15.248  1.00  4.24           H  
ATOM    277 2HD1 LEU A  16      20.294  -3.664 -13.709  1.00  4.24           H  
ATOM    278 3HD1 LEU A  16      18.531  -3.876 -13.812  1.00  4.24           H  
ATOM    279 1HD2 LEU A  16      17.978  -1.325 -15.480  1.00  4.24           H  
ATOM    280 2HD2 LEU A  16      17.052  -1.820 -14.040  1.00  4.24           H  
ATOM    281 3HD2 LEU A  16      17.810  -0.210 -14.101  1.00  4.24           H  
ATOM    282  N   ILE A  17      21.799  -0.285 -11.501  1.00  4.03           N  
ATOM    283  CA  ILE A  17      22.975   0.470 -11.905  1.00  4.03           C  
ATOM    284  C   ILE A  17      24.249  -0.292 -11.556  1.00  4.03           C  
ATOM    285  O   ILE A  17      25.145  -0.420 -12.395  1.00  4.03           O  
ATOM    286  CB  ILE A  17      23.009   1.849 -11.234  1.00  4.03           C  
ATOM    287  CG1 ILE A  17      21.884   2.718 -11.796  1.00  4.03           C  
ATOM    288  CG2 ILE A  17      24.375   2.495 -11.458  1.00  4.03           C  
ATOM    289  CD1 ILE A  17      21.634   3.974 -11.013  1.00  4.03           C  
ATOM    290  H   ILE A  17      21.130   0.118 -10.841  1.00  4.03           H  
ATOM    291  HA  ILE A  17      22.943   0.611 -12.983  1.00  4.03           H  
ATOM    292  HB  ILE A  17      22.833   1.737 -10.166  1.00  4.03           H  
ATOM    293 1HG1 ILE A  17      22.137   2.996 -12.816  1.00  4.03           H  
ATOM    294 2HG1 ILE A  17      20.962   2.136 -11.814  1.00  4.03           H  
ATOM    295 1HG2 ILE A  17      24.399   3.469 -10.974  1.00  4.03           H  
ATOM    296 2HG2 ILE A  17      25.152   1.859 -11.033  1.00  4.03           H  
ATOM    297 3HG2 ILE A  17      24.551   2.614 -12.527  1.00  4.03           H  
ATOM    298 1HD1 ILE A  17      20.836   4.518 -11.487  1.00  4.03           H  
ATOM    299 2HD1 ILE A  17      21.348   3.722  -9.997  1.00  4.03           H  
ATOM    300 3HD1 ILE A  17      22.532   4.584 -10.998  1.00  4.03           H  
ATOM    301  N   ILE A  18      24.307  -0.866 -10.352  1.00  3.88           N  
ATOM    302  CA  ILE A  18      25.479  -1.636  -9.950  1.00  3.88           C  
ATOM    303  C   ILE A  18      25.695  -2.798 -10.908  1.00  3.88           C  
ATOM    304  O   ILE A  18      26.822  -3.017 -11.383  1.00  3.88           O  
ATOM    305  CB  ILE A  18      25.304  -2.212  -8.533  1.00  3.88           C  
ATOM    306  CG1 ILE A  18      25.308  -1.101  -7.482  1.00  3.88           C  
ATOM    307  CG2 ILE A  18      26.374  -3.230  -8.238  1.00  3.88           C  
ATOM    308  CD1 ILE A  18      24.837  -1.578  -6.111  1.00  3.88           C  
ATOM    309  H   ILE A  18      23.532  -0.740  -9.698  1.00  3.88           H  
ATOM    310  HA  ILE A  18      26.353  -0.988  -9.978  1.00  3.88           H  
ATOM    311  HB  ILE A  18      24.332  -2.704  -8.473  1.00  3.88           H  
ATOM    312 1HG1 ILE A  18      26.318  -0.709  -7.386  1.00  3.88           H  
ATOM    313 2HG1 ILE A  18      24.654  -0.296  -7.815  1.00  3.88           H  
ATOM    314 1HG2 ILE A  18      26.196  -3.630  -7.254  1.00  3.88           H  
ATOM    315 2HG2 ILE A  18      26.328  -4.036  -8.971  1.00  3.88           H  
ATOM    316 3HG2 ILE A  18      27.356  -2.760  -8.275  1.00  3.88           H  
ATOM    317 1HD1 ILE A  18      24.860  -0.745  -5.409  1.00  3.88           H  
ATOM    318 2HD1 ILE A  18      23.820  -1.954  -6.190  1.00  3.88           H  
ATOM    319 3HD1 ILE A  18      25.487  -2.373  -5.752  1.00  3.88           H  
ATOM    320  N   PHE A  19      24.605  -3.518 -11.214  1.00  3.79           N  
ATOM    321  CA  PHE A  19      24.631  -4.636 -12.142  1.00  3.79           C  
ATOM    322  C   PHE A  19      25.131  -4.238 -13.515  1.00  3.79           C  
ATOM    323  O   PHE A  19      26.023  -4.882 -14.063  1.00  3.79           O  
ATOM    324  CB  PHE A  19      23.240  -5.255 -12.302  1.00  3.79           C  
ATOM    325  CG  PHE A  19      23.196  -6.284 -13.378  1.00  3.79           C  
ATOM    326  CD1 PHE A  19      23.662  -7.568 -13.176  1.00  3.79           C  
ATOM    327  CD2 PHE A  19      22.700  -5.944 -14.620  1.00  3.79           C  
ATOM    328  CE1 PHE A  19      23.638  -8.497 -14.198  1.00  3.79           C  
ATOM    329  CE2 PHE A  19      22.672  -6.852 -15.637  1.00  3.79           C  
ATOM    330  CZ  PHE A  19      23.140  -8.124 -15.430  1.00  3.79           C  
ATOM    331  H   PHE A  19      23.717  -3.288 -10.765  1.00  3.79           H  
ATOM    332  HA  PHE A  19      25.300  -5.393 -11.735  1.00  3.79           H  
ATOM    333 1HB  PHE A  19      22.932  -5.715 -11.363  1.00  3.79           H  
ATOM    334 2HB  PHE A  19      22.521  -4.485 -12.538  1.00  3.79           H  
ATOM    335  HD1 PHE A  19      24.049  -7.830 -12.207  1.00  3.79           H  
ATOM    336  HD2 PHE A  19      22.334  -4.931 -14.783  1.00  3.79           H  
ATOM    337  HE1 PHE A  19      24.013  -9.513 -14.034  1.00  3.79           H  
ATOM    338  HE2 PHE A  19      22.282  -6.567 -16.613  1.00  3.79           H  
ATOM    339  HZ  PHE A  19      23.111  -8.819 -16.243  1.00  3.79           H  
ATOM    340  N   ILE A  20      24.568  -3.178 -14.086  1.00  3.79           N  
ATOM    341  CA  ILE A  20      24.941  -2.759 -15.427  1.00  3.79           C  
ATOM    342  C   ILE A  20      26.392  -2.351 -15.517  1.00  3.79           C  
ATOM    343  O   ILE A  20      27.099  -2.747 -16.445  1.00  3.79           O  
ATOM    344  CB  ILE A  20      24.077  -1.588 -15.907  1.00  3.79           C  
ATOM    345  CG1 ILE A  20      22.639  -2.043 -16.128  1.00  3.79           C  
ATOM    346  CG2 ILE A  20      24.656  -0.997 -17.165  1.00  3.79           C  
ATOM    347  CD1 ILE A  20      21.691  -0.897 -16.329  1.00  3.79           C  
ATOM    348  H   ILE A  20      23.845  -2.667 -13.584  1.00  3.79           H  
ATOM    349  HA  ILE A  20      24.782  -3.600 -16.098  1.00  3.79           H  
ATOM    350  HB  ILE A  20      24.053  -0.824 -15.125  1.00  3.79           H  
ATOM    351 1HG1 ILE A  20      22.599  -2.690 -17.001  1.00  3.79           H  
ATOM    352 2HG1 ILE A  20      22.312  -2.611 -15.263  1.00  3.79           H  
ATOM    353 1HG2 ILE A  20      24.047  -0.156 -17.486  1.00  3.79           H  
ATOM    354 2HG2 ILE A  20      25.667  -0.654 -16.964  1.00  3.79           H  
ATOM    355 3HG2 ILE A  20      24.673  -1.756 -17.945  1.00  3.79           H  
ATOM    356 1HD1 ILE A  20      20.683  -1.279 -16.479  1.00  3.79           H  
ATOM    357 2HD1 ILE A  20      21.714  -0.254 -15.447  1.00  3.79           H  
ATOM    358 3HD1 ILE A  20      21.993  -0.325 -17.202  1.00  3.79           H  
ATOM    359  N   VAL A  21      26.863  -1.564 -14.559  1.00  3.85           N  
ATOM    360  CA  VAL A  21      28.245  -1.136 -14.606  1.00  3.85           C  
ATOM    361  C   VAL A  21      29.195  -2.309 -14.451  1.00  3.85           C  
ATOM    362  O   VAL A  21      30.158  -2.445 -15.222  1.00  3.85           O  
ATOM    363  CB  VAL A  21      28.526  -0.122 -13.490  1.00  3.85           C  
ATOM    364  CG1 VAL A  21      30.021   0.184 -13.420  1.00  3.85           C  
ATOM    365  CG2 VAL A  21      27.732   1.148 -13.758  1.00  3.85           C  
ATOM    366  H   VAL A  21      26.254  -1.252 -13.798  1.00  3.85           H  
ATOM    367  HA  VAL A  21      28.425  -0.663 -15.571  1.00  3.85           H  
ATOM    368  HB  VAL A  21      28.218  -0.550 -12.531  1.00  3.85           H  
ATOM    369 1HG1 VAL A  21      30.208   0.897 -12.619  1.00  3.85           H  
ATOM    370 2HG1 VAL A  21      30.573  -0.737 -13.223  1.00  3.85           H  
ATOM    371 3HG1 VAL A  21      30.350   0.608 -14.367  1.00  3.85           H  
ATOM    372 1HG2 VAL A  21      27.914   1.866 -12.960  1.00  3.85           H  
ATOM    373 2HG2 VAL A  21      28.040   1.574 -14.711  1.00  3.85           H  
ATOM    374 3HG2 VAL A  21      26.671   0.913 -13.796  1.00  3.85           H  
ATOM    375  N   THR A  22      28.918  -3.173 -13.468  1.00  3.98           N  
ATOM    376  CA  THR A  22      29.786  -4.297 -13.196  1.00  3.98           C  
ATOM    377  C   THR A  22      29.787  -5.261 -14.373  1.00  3.98           C  
ATOM    378  O   THR A  22      30.850  -5.711 -14.814  1.00  3.98           O  
ATOM    379  CB  THR A  22      29.319  -5.049 -11.944  1.00  3.98           C  
ATOM    380  OG1 THR A  22      29.294  -4.152 -10.829  1.00  3.98           O  
ATOM    381  CG2 THR A  22      30.299  -6.173 -11.650  1.00  3.98           C  
ATOM    382  H   THR A  22      28.100  -3.037 -12.871  1.00  3.98           H  
ATOM    383  HA  THR A  22      30.800  -3.932 -13.042  1.00  3.98           H  
ATOM    384  HB  THR A  22      28.316  -5.455 -12.106  1.00  3.98           H  
ATOM    385  HG1 THR A  22      28.547  -3.518 -10.974  1.00  3.98           H  
ATOM    386 1HG2 THR A  22      29.977  -6.712 -10.761  1.00  3.98           H  
ATOM    387 2HG2 THR A  22      30.332  -6.856 -12.497  1.00  3.98           H  
ATOM    388 3HG2 THR A  22      31.291  -5.756 -11.485  1.00  3.98           H  
ATOM    389  N   TYR A  23      28.595  -5.575 -14.887  1.00  4.12           N  
ATOM    390  CA  TYR A  23      28.455  -6.480 -16.012  1.00  4.12           C  
ATOM    391  C   TYR A  23      29.164  -5.954 -17.244  1.00  4.12           C  
ATOM    392  O   TYR A  23      29.996  -6.638 -17.824  1.00  4.12           O  
ATOM    393  CB  TYR A  23      26.992  -6.771 -16.335  1.00  4.12           C  
ATOM    394  CG  TYR A  23      26.861  -7.621 -17.560  1.00  4.12           C  
ATOM    395  CD1 TYR A  23      27.113  -8.978 -17.493  1.00  4.12           C  
ATOM    396  CD2 TYR A  23      26.503  -7.040 -18.762  1.00  4.12           C  
ATOM    397  CE1 TYR A  23      27.013  -9.753 -18.635  1.00  4.12           C  
ATOM    398  CE2 TYR A  23      26.399  -7.813 -19.898  1.00  4.12           C  
ATOM    399  CZ  TYR A  23      26.653  -9.166 -19.836  1.00  4.12           C  
ATOM    400  OH  TYR A  23      26.549  -9.938 -20.973  1.00  4.12           O  
ATOM    401  H   TYR A  23      27.748  -5.182 -14.488  1.00  4.12           H  
ATOM    402  HA  TYR A  23      28.925  -7.426 -15.741  1.00  4.12           H  
ATOM    403 1HB  TYR A  23      26.518  -7.286 -15.494  1.00  4.12           H  
ATOM    404 2HB  TYR A  23      26.455  -5.834 -16.499  1.00  4.12           H  
ATOM    405  HD1 TYR A  23      27.403  -9.428 -16.550  1.00  4.12           H  
ATOM    406  HD2 TYR A  23      26.308  -5.966 -18.809  1.00  4.12           H  
ATOM    407  HE1 TYR A  23      27.222 -10.818 -18.595  1.00  4.12           H  
ATOM    408  HE2 TYR A  23      26.118  -7.353 -20.845  1.00  4.12           H  
ATOM    409  HH  TYR A  23      26.324  -9.378 -21.721  1.00  4.12           H  
ATOM    410  N   ILE A  24      28.927  -4.712 -17.628  1.00  4.22           N  
ATOM    411  CA  ILE A  24      29.599  -4.236 -18.824  1.00  4.22           C  
ATOM    412  C   ILE A  24      31.117  -4.306 -18.654  1.00  4.22           C  
ATOM    413  O   ILE A  24      31.835  -4.748 -19.565  1.00  4.22           O  
ATOM    414  CB  ILE A  24      29.172  -2.798 -19.166  1.00  4.22           C  
ATOM    415  CG1 ILE A  24      27.716  -2.784 -19.614  1.00  4.22           C  
ATOM    416  CG2 ILE A  24      30.074  -2.207 -20.242  1.00  4.22           C  
ATOM    417  CD1 ILE A  24      27.150  -1.400 -19.703  1.00  4.22           C  
ATOM    418  H   ILE A  24      28.267  -4.108 -17.135  1.00  4.22           H  
ATOM    419  HA  ILE A  24      29.315  -4.881 -19.653  1.00  4.22           H  
ATOM    420  HB  ILE A  24      29.238  -2.187 -18.260  1.00  4.22           H  
ATOM    421 1HG1 ILE A  24      27.636  -3.260 -20.588  1.00  4.22           H  
ATOM    422 2HG1 ILE A  24      27.123  -3.357 -18.899  1.00  4.22           H  
ATOM    423 1HG2 ILE A  24      29.761  -1.187 -20.456  1.00  4.22           H  
ATOM    424 2HG2 ILE A  24      31.104  -2.204 -19.888  1.00  4.22           H  
ATOM    425 3HG2 ILE A  24      30.002  -2.807 -21.148  1.00  4.22           H  
ATOM    426 1HD1 ILE A  24      26.109  -1.450 -20.020  1.00  4.22           H  
ATOM    427 2HD1 ILE A  24      27.215  -0.927 -18.727  1.00  4.22           H  
ATOM    428 3HD1 ILE A  24      27.720  -0.820 -20.424  1.00  4.22           H  
ATOM    429  N   THR A  25      31.604  -3.890 -17.481  1.00  4.18           N  
ATOM    430  CA  THR A  25      33.022  -3.875 -17.163  1.00  4.18           C  
ATOM    431  C   THR A  25      33.700  -5.262 -17.110  1.00  4.18           C  
ATOM    432  O   THR A  25      34.816  -5.422 -17.612  1.00  4.18           O  
ATOM    433  CB  THR A  25      33.233  -3.192 -15.800  1.00  4.18           C  
ATOM    434  OG1 THR A  25      32.730  -1.853 -15.851  1.00  4.18           O  
ATOM    435  CG2 THR A  25      34.709  -3.163 -15.448  1.00  4.18           C  
ATOM    436  H   THR A  25      30.964  -3.541 -16.764  1.00  4.18           H  
ATOM    437  HA  THR A  25      33.526  -3.288 -17.931  1.00  4.18           H  
ATOM    438  HB  THR A  25      32.688  -3.741 -15.034  1.00  4.18           H  
ATOM    439  HG1 THR A  25      31.744  -1.901 -15.860  1.00  4.18           H  
ATOM    440 1HG2 THR A  25      34.839  -2.681 -14.481  1.00  4.18           H  
ATOM    441 2HG2 THR A  25      35.091  -4.181 -15.402  1.00  4.18           H  
ATOM    442 3HG2 THR A  25      35.254  -2.607 -16.208  1.00  4.18           H  
ATOM    443  N   THR A  26      33.047  -6.250 -16.475  1.00  4.00           N  
ATOM    444  CA  THR A  26      33.662  -7.565 -16.236  1.00  4.00           C  
ATOM    445  C   THR A  26      32.996  -8.768 -16.934  1.00  4.00           C  
ATOM    446  O   THR A  26      33.572  -9.864 -16.993  1.00  4.00           O  
ATOM    447  CB  THR A  26      33.583  -7.880 -14.739  1.00  4.00           C  
ATOM    448  OG1 THR A  26      32.192  -8.016 -14.381  1.00  4.00           O  
ATOM    449  CG2 THR A  26      34.175  -6.754 -13.917  1.00  4.00           C  
ATOM    450  H   THR A  26      32.128  -6.057 -16.086  1.00  4.00           H  
ATOM    451  HA  THR A  26      34.700  -7.518 -16.557  1.00  4.00           H  
ATOM    452  HB  THR A  26      34.120  -8.791 -14.528  1.00  4.00           H  
ATOM    453  HG1 THR A  26      31.756  -7.135 -14.477  1.00  4.00           H  
ATOM    454 1HG2 THR A  26      34.093  -6.996 -12.859  1.00  4.00           H  
ATOM    455 2HG2 THR A  26      35.223  -6.620 -14.182  1.00  4.00           H  
ATOM    456 3HG2 THR A  26      33.627  -5.838 -14.119  1.00  4.00           H  
ATOM    457  N   LYS A  27      31.745  -8.594 -17.356  1.00  3.73           N  
ATOM    458  CA  LYS A  27      30.853  -9.617 -17.912  1.00  3.73           C  
ATOM    459  C   LYS A  27      30.513 -10.729 -16.906  1.00  3.73           C  
ATOM    460  O   LYS A  27      29.922 -11.758 -17.259  1.00  3.73           O  
ATOM    461  CB  LYS A  27      31.433 -10.220 -19.197  1.00  3.73           C  
ATOM    462  CG  LYS A  27      31.810  -9.189 -20.285  1.00  3.73           C  
ATOM    463  CD  LYS A  27      30.596  -8.391 -20.760  1.00  3.73           C  
ATOM    464  CE  LYS A  27      30.922  -7.529 -21.987  1.00  3.73           C  
ATOM    465  NZ  LYS A  27      32.034  -6.551 -21.727  1.00  3.73           N  
ATOM    466  H   LYS A  27      31.347  -7.669 -17.308  1.00  3.73           H  
ATOM    467  HA  LYS A  27      29.921  -9.126 -18.182  1.00  3.73           H  
ATOM    468 1HB  LYS A  27      32.317 -10.809 -18.965  1.00  3.73           H  
ATOM    469 2HB  LYS A  27      30.698 -10.898 -19.630  1.00  3.73           H  
ATOM    470 1HG  LYS A  27      32.548  -8.488 -19.890  1.00  3.73           H  
ATOM    471 2HG  LYS A  27      32.249  -9.705 -21.136  1.00  3.73           H  
ATOM    472 1HD  LYS A  27      29.779  -9.072 -21.007  1.00  3.73           H  
ATOM    473 2HD  LYS A  27      30.260  -7.736 -19.966  1.00  3.73           H  
ATOM    474 1HE  LYS A  27      31.205  -8.175 -22.815  1.00  3.73           H  
ATOM    475 2HE  LYS A  27      30.026  -6.971 -22.263  1.00  3.73           H  
ATOM    476 1HZ  LYS A  27      32.207  -6.004 -22.553  1.00  3.73           H  
ATOM    477 2HZ  LYS A  27      31.802  -5.910 -20.942  1.00  3.73           H  
ATOM    478 3HZ  LYS A  27      32.869  -7.055 -21.481  1.00  3.73           H  
ATOM    479  N   GLN A  28      30.790 -10.501 -15.620  1.00  3.44           N  
ATOM    480  CA  GLN A  28      30.512 -11.516 -14.617  1.00  3.44           C  
ATOM    481  C   GLN A  28      29.069 -11.410 -14.153  1.00  3.44           C  
ATOM    482  O   GLN A  28      28.787 -10.935 -13.049  1.00  3.44           O  
ATOM    483  CB  GLN A  28      31.474 -11.380 -13.440  1.00  3.44           C  
ATOM    484  CG  GLN A  28      32.937 -11.500 -13.826  1.00  3.44           C  
ATOM    485  CD  GLN A  28      33.318 -12.819 -14.416  1.00  3.44           C  
ATOM    486  OE1 GLN A  28      33.248 -13.874 -13.774  1.00  3.44           O  
ATOM    487  NE2 GLN A  28      33.747 -12.764 -15.677  1.00  3.44           N  
ATOM    488  H   GLN A  28      31.246  -9.633 -15.329  1.00  3.44           H  
ATOM    489  HA  GLN A  28      30.655 -12.498 -15.068  1.00  3.44           H  
ATOM    490 1HB  GLN A  28      31.335 -10.404 -12.969  1.00  3.44           H  
ATOM    491 2HB  GLN A  28      31.252 -12.142 -12.696  1.00  3.44           H  
ATOM    492 1HG  GLN A  28      33.123 -10.769 -14.588  1.00  3.44           H  
ATOM    493 2HG  GLN A  28      33.563 -11.306 -12.956  1.00  3.44           H  
ATOM    494 1HE2 GLN A  28      34.027 -13.599 -16.152  1.00  3.44           H  
ATOM    495 2HE2 GLN A  28      33.789 -11.853 -16.161  1.00  3.44           H  
ATOM    496  N   TRP A  29      28.169 -11.870 -15.016  1.00  3.22           N  
ATOM    497  CA  TRP A  29      26.719 -11.744 -14.848  1.00  3.22           C  
ATOM    498  C   TRP A  29      26.213 -12.376 -13.558  1.00  3.22           C  
ATOM    499  O   TRP A  29      25.428 -11.770 -12.829  1.00  3.22           O  
ATOM    500  CB  TRP A  29      26.031 -12.442 -16.023  1.00  3.22           C  
ATOM    501  CG  TRP A  29      24.537 -12.314 -16.083  1.00  3.22           C  
ATOM    502  CD1 TRP A  29      23.856 -11.327 -16.707  1.00  3.22           C  
ATOM    503  CD2 TRP A  29      23.531 -13.199 -15.519  1.00  3.22           C  
ATOM    504  NE1 TRP A  29      22.500 -11.523 -16.574  1.00  3.22           N  
ATOM    505  CE2 TRP A  29      22.286 -12.662 -15.852  1.00  3.22           C  
ATOM    506  CE3 TRP A  29      23.585 -14.383 -14.778  1.00  3.22           C  
ATOM    507  CZ2 TRP A  29      21.101 -13.267 -15.470  1.00  3.22           C  
ATOM    508  CZ3 TRP A  29      22.400 -14.988 -14.391  1.00  3.22           C  
ATOM    509  CH2 TRP A  29      21.190 -14.445 -14.728  1.00  3.22           C  
ATOM    510  H   TRP A  29      28.548 -12.246 -15.887  1.00  3.22           H  
ATOM    511  HA  TRP A  29      26.460 -10.686 -14.842  1.00  3.22           H  
ATOM    512 1HB  TRP A  29      26.437 -12.069 -16.945  1.00  3.22           H  
ATOM    513 2HB  TRP A  29      26.265 -13.504 -15.988  1.00  3.22           H  
ATOM    514  HD1 TRP A  29      24.320 -10.498 -17.240  1.00  3.22           H  
ATOM    515  HE1 TRP A  29      21.776 -10.927 -16.952  1.00  3.22           H  
ATOM    516  HE3 TRP A  29      24.540 -14.823 -14.515  1.00  3.22           H  
ATOM    517  HZ2 TRP A  29      20.127 -12.850 -15.728  1.00  3.22           H  
ATOM    518  HZ3 TRP A  29      22.457 -15.909 -13.813  1.00  3.22           H  
ATOM    519  HH2 TRP A  29      20.275 -14.946 -14.408  1.00  3.22           H  
ATOM    520  N   GLY A  30      26.668 -13.595 -13.265  1.00  3.09           N  
ATOM    521  CA  GLY A  30      26.205 -14.316 -12.077  1.00  3.09           C  
ATOM    522  C   GLY A  30      26.474 -13.530 -10.801  1.00  3.09           C  
ATOM    523  O   GLY A  30      25.556 -13.264 -10.014  1.00  3.09           O  
ATOM    524  H   GLY A  30      27.330 -14.031 -13.890  1.00  3.09           H  
ATOM    525 1HA  GLY A  30      25.136 -14.508 -12.163  1.00  3.09           H  
ATOM    526 2HA  GLY A  30      26.703 -15.283 -12.023  1.00  3.09           H  
ATOM    527  N   THR A  31      27.742 -13.171 -10.606  1.00  3.08           N  
ATOM    528  CA  THR A  31      28.186 -12.423  -9.440  1.00  3.08           C  
ATOM    529  C   THR A  31      27.563 -11.043  -9.384  1.00  3.08           C  
ATOM    530  O   THR A  31      27.135 -10.589  -8.320  1.00  3.08           O  
ATOM    531  CB  THR A  31      29.715 -12.270  -9.421  1.00  3.08           C  
ATOM    532  OG1 THR A  31      30.335 -13.566  -9.343  1.00  3.08           O  
ATOM    533  CG2 THR A  31      30.141 -11.419  -8.237  1.00  3.08           C  
ATOM    534  H   THR A  31      28.423 -13.425 -11.305  1.00  3.08           H  
ATOM    535  HA  THR A  31      27.881 -12.968  -8.547  1.00  3.08           H  
ATOM    536  HB  THR A  31      30.035 -11.783 -10.345  1.00  3.08           H  
ATOM    537  HG1 THR A  31      31.288 -13.469  -9.439  1.00  3.08           H  
ATOM    538 1HG2 THR A  31      31.225 -11.309  -8.240  1.00  3.08           H  
ATOM    539 2HG2 THR A  31      29.675 -10.435  -8.313  1.00  3.08           H  
ATOM    540 3HG2 THR A  31      29.827 -11.898  -7.311  1.00  3.08           H  
ATOM    541  N   SER A  32      27.507 -10.361 -10.529  1.00  3.15           N  
ATOM    542  CA  SER A  32      26.977  -9.014 -10.566  1.00  3.15           C  
ATOM    543  C   SER A  32      25.531  -8.993 -10.120  1.00  3.15           C  
ATOM    544  O   SER A  32      25.126  -8.138  -9.324  1.00  3.15           O  
ATOM    545  CB  SER A  32      27.039  -8.497 -11.984  1.00  3.15           C  
ATOM    546  OG  SER A  32      28.350  -8.400 -12.416  1.00  3.15           O  
ATOM    547  H   SER A  32      27.863 -10.765 -11.395  1.00  3.15           H  
ATOM    548  HA  SER A  32      27.569  -8.382  -9.904  1.00  3.15           H  
ATOM    549 1HB  SER A  32      26.488  -9.168 -12.643  1.00  3.15           H  
ATOM    550 2HB  SER A  32      26.565  -7.520 -12.039  1.00  3.15           H  
ATOM    551  HG  SER A  32      28.677  -9.320 -12.470  1.00  3.15           H  
ATOM    552  N   LEU A  33      24.750  -9.955 -10.606  1.00  3.33           N  
ATOM    553  CA  LEU A  33      23.344 -10.021 -10.279  1.00  3.33           C  
ATOM    554  C   LEU A  33      23.161 -10.417  -8.818  1.00  3.33           C  
ATOM    555  O   LEU A  33      22.333  -9.833  -8.107  1.00  3.33           O  
ATOM    556  CB  LEU A  33      22.651 -10.998 -11.218  1.00  3.33           C  
ATOM    557  CG  LEU A  33      21.163 -11.086 -11.084  1.00  3.33           C  
ATOM    558  CD1 LEU A  33      20.571  -9.697 -11.341  1.00  3.33           C  
ATOM    559  CD2 LEU A  33      20.648 -12.079 -12.087  1.00  3.33           C  
ATOM    560  H   LEU A  33      25.130 -10.647 -11.258  1.00  3.33           H  
ATOM    561  HA  LEU A  33      22.908  -9.035 -10.425  1.00  3.33           H  
ATOM    562 1HB  LEU A  33      22.879 -10.722 -12.243  1.00  3.33           H  
ATOM    563 2HB  LEU A  33      23.067 -11.995 -11.043  1.00  3.33           H  
ATOM    564  HG  LEU A  33      20.894 -11.402 -10.075  1.00  3.33           H  
ATOM    565 1HD1 LEU A  33      19.485  -9.741 -11.253  1.00  3.33           H  
ATOM    566 2HD1 LEU A  33      20.965  -8.990 -10.610  1.00  3.33           H  
ATOM    567 3HD1 LEU A  33      20.842  -9.368 -12.347  1.00  3.33           H  
ATOM    568 1HD2 LEU A  33      19.564 -12.152 -12.015  1.00  3.33           H  
ATOM    569 2HD2 LEU A  33      20.926 -11.742 -13.082  1.00  3.33           H  
ATOM    570 3HD2 LEU A  33      21.095 -13.055 -11.893  1.00  3.33           H  
ATOM    571  N   GLY A  34      23.949 -11.400  -8.359  1.00  3.55           N  
ATOM    572  CA  GLY A  34      23.889 -11.862  -6.978  1.00  3.55           C  
ATOM    573  C   GLY A  34      24.159 -10.707  -6.021  1.00  3.55           C  
ATOM    574  O   GLY A  34      23.346 -10.410  -5.146  1.00  3.55           O  
ATOM    575  H   GLY A  34      24.606 -11.864  -8.988  1.00  3.55           H  
ATOM    576 1HA  GLY A  34      22.910 -12.293  -6.778  1.00  3.55           H  
ATOM    577 2HA  GLY A  34      24.632 -12.646  -6.832  1.00  3.55           H  
ATOM    578  N   PHE A  35      25.295 -10.038  -6.208  1.00  3.80           N  
ATOM    579  CA  PHE A  35      25.684  -8.908  -5.376  1.00  3.80           C  
ATOM    580  C   PHE A  35      24.624  -7.822  -5.389  1.00  3.80           C  
ATOM    581  O   PHE A  35      24.247  -7.292  -4.337  1.00  3.80           O  
ATOM    582  CB  PHE A  35      27.010  -8.324  -5.840  1.00  3.80           C  
ATOM    583  CG  PHE A  35      27.427  -7.118  -5.062  1.00  3.80           C  
ATOM    584  CD1 PHE A  35      27.993  -7.249  -3.804  1.00  3.80           C  
ATOM    585  CD2 PHE A  35      27.255  -5.850  -5.583  1.00  3.80           C  
ATOM    586  CE1 PHE A  35      28.375  -6.132  -3.084  1.00  3.80           C  
ATOM    587  CE2 PHE A  35      27.635  -4.731  -4.868  1.00  3.80           C  
ATOM    588  CZ  PHE A  35      28.195  -4.873  -3.618  1.00  3.80           C  
ATOM    589  H   PHE A  35      25.919 -10.321  -6.962  1.00  3.80           H  
ATOM    590  HA  PHE A  35      25.801  -9.260  -4.353  1.00  3.80           H  
ATOM    591 1HB  PHE A  35      27.790  -9.079  -5.760  1.00  3.80           H  
ATOM    592 2HB  PHE A  35      26.933  -8.048  -6.895  1.00  3.80           H  
ATOM    593  HD1 PHE A  35      28.132  -8.244  -3.383  1.00  3.80           H  
ATOM    594  HD2 PHE A  35      26.810  -5.749  -6.572  1.00  3.80           H  
ATOM    595  HE1 PHE A  35      28.817  -6.245  -2.095  1.00  3.80           H  
ATOM    596  HE2 PHE A  35      27.495  -3.737  -5.286  1.00  3.80           H  
ATOM    597  HZ  PHE A  35      28.494  -3.992  -3.052  1.00  3.80           H  
ATOM    598  N   SER A  36      24.154  -7.462  -6.583  1.00  4.07           N  
ATOM    599  CA  SER A  36      23.171  -6.409  -6.712  1.00  4.07           C  
ATOM    600  C   SER A  36      21.892  -6.763  -5.951  1.00  4.07           C  
ATOM    601  O   SER A  36      21.332  -5.919  -5.240  1.00  4.07           O  
ATOM    602  CB  SER A  36      22.864  -6.226  -8.176  1.00  4.07           C  
ATOM    603  OG  SER A  36      24.000  -5.791  -8.863  1.00  4.07           O  
ATOM    604  H   SER A  36      24.492  -7.913  -7.435  1.00  4.07           H  
ATOM    605  HA  SER A  36      23.588  -5.488  -6.305  1.00  4.07           H  
ATOM    606 1HB  SER A  36      22.517  -7.166  -8.600  1.00  4.07           H  
ATOM    607 2HB  SER A  36      22.073  -5.504  -8.296  1.00  4.07           H  
ATOM    608  HG  SER A  36      24.602  -6.565  -8.885  1.00  4.07           H  
ATOM    609  N   SER A  37      21.468  -8.029  -6.044  1.00  4.36           N  
ATOM    610  CA  SER A  37      20.280  -8.513  -5.357  1.00  4.36           C  
ATOM    611  C   SER A  37      20.474  -8.446  -3.841  1.00  4.36           C  
ATOM    612  O   SER A  37      19.558  -8.069  -3.100  1.00  4.36           O  
ATOM    613  CB  SER A  37      19.996  -9.936  -5.779  1.00  4.36           C  
ATOM    614  OG  SER A  37      19.708  -9.998  -7.152  1.00  4.36           O  
ATOM    615  H   SER A  37      21.968  -8.683  -6.649  1.00  4.36           H  
ATOM    616  HA  SER A  37      19.436  -7.882  -5.632  1.00  4.36           H  
ATOM    617 1HB  SER A  37      20.854 -10.565  -5.557  1.00  4.36           H  
ATOM    618 2HB  SER A  37      19.153 -10.320  -5.210  1.00  4.36           H  
ATOM    619  HG  SER A  37      20.574  -9.824  -7.597  1.00  4.36           H  
ATOM    620  N   LEU A  38      21.676  -8.795  -3.375  1.00  4.65           N  
ATOM    621  CA  LEU A  38      21.978  -8.722  -1.955  1.00  4.65           C  
ATOM    622  C   LEU A  38      21.953  -7.274  -1.474  1.00  4.65           C  
ATOM    623  O   LEU A  38      21.445  -6.980  -0.387  1.00  4.65           O  
ATOM    624  CB  LEU A  38      23.337  -9.353  -1.670  1.00  4.65           C  
ATOM    625  CG  LEU A  38      23.393 -10.865  -1.852  1.00  4.65           C  
ATOM    626  CD1 LEU A  38      24.833 -11.329  -1.741  1.00  4.65           C  
ATOM    627  CD2 LEU A  38      22.511 -11.521  -0.803  1.00  4.65           C  
ATOM    628  H   LEU A  38      22.387  -9.135  -4.025  1.00  4.65           H  
ATOM    629  HA  LEU A  38      21.226  -9.288  -1.417  1.00  4.65           H  
ATOM    630 1HB  LEU A  38      24.070  -8.911  -2.341  1.00  4.65           H  
ATOM    631 2HB  LEU A  38      23.622  -9.123  -0.647  1.00  4.65           H  
ATOM    632  HG  LEU A  38      23.027 -11.130  -2.836  1.00  4.65           H  
ATOM    633 1HD1 LEU A  38      24.879 -12.408  -1.878  1.00  4.65           H  
ATOM    634 2HD1 LEU A  38      25.428 -10.841  -2.511  1.00  4.65           H  
ATOM    635 3HD1 LEU A  38      25.225 -11.070  -0.760  1.00  4.65           H  
ATOM    636 1HD2 LEU A  38      22.542 -12.603  -0.931  1.00  4.65           H  
ATOM    637 2HD2 LEU A  38      22.873 -11.262   0.192  1.00  4.65           H  
ATOM    638 3HD2 LEU A  38      21.486 -11.170  -0.920  1.00  4.65           H  
ATOM    639  N   SER A  39      22.459  -6.351  -2.302  1.00  4.95           N  
ATOM    640  CA  SER A  39      22.454  -4.938  -1.947  1.00  4.95           C  
ATOM    641  C   SER A  39      21.012  -4.456  -1.818  1.00  4.95           C  
ATOM    642  O   SER A  39      20.657  -3.764  -0.857  1.00  4.95           O  
ATOM    643  CB  SER A  39      23.184  -4.120  -3.000  1.00  4.95           C  
ATOM    644  OG  SER A  39      24.548  -4.449  -3.042  1.00  4.95           O  
ATOM    645  H   SER A  39      22.888  -6.645  -3.180  1.00  4.95           H  
ATOM    646  HA  SER A  39      22.953  -4.814  -0.986  1.00  4.95           H  
ATOM    647 1HB  SER A  39      22.739  -4.293  -3.973  1.00  4.95           H  
ATOM    648 2HB  SER A  39      23.071  -3.062  -2.776  1.00  4.95           H  
ATOM    649  HG  SER A  39      24.579  -5.391  -3.300  1.00  4.95           H  
ATOM    650  N   PHE A  40      20.159  -4.896  -2.751  1.00  5.24           N  
ATOM    651  CA  PHE A  40      18.746  -4.558  -2.716  1.00  5.24           C  
ATOM    652  C   PHE A  40      18.066  -4.988  -1.437  1.00  5.24           C  
ATOM    653  O   PHE A  40      17.442  -4.167  -0.750  1.00  5.24           O  
ATOM    654  CB  PHE A  40      18.001  -5.233  -3.879  1.00  5.24           C  
ATOM    655  CG  PHE A  40      16.516  -5.201  -3.727  1.00  5.24           C  
ATOM    656  CD1 PHE A  40      15.801  -4.102  -4.001  1.00  5.24           C  
ATOM    657  CD2 PHE A  40      15.841  -6.332  -3.263  1.00  5.24           C  
ATOM    658  CE1 PHE A  40      14.449  -4.085  -3.815  1.00  5.24           C  
ATOM    659  CE2 PHE A  40      14.484  -6.324  -3.077  1.00  5.24           C  
ATOM    660  CZ  PHE A  40      13.784  -5.193  -3.351  1.00  5.24           C  
ATOM    661  H   PHE A  40      20.519  -5.455  -3.524  1.00  5.24           H  
ATOM    662  HA  PHE A  40      18.654  -3.477  -2.811  1.00  5.24           H  
ATOM    663 1HB  PHE A  40      18.260  -4.736  -4.811  1.00  5.24           H  
ATOM    664 2HB  PHE A  40      18.304  -6.253  -3.973  1.00  5.24           H  
ATOM    665  HD1 PHE A  40      16.313  -3.235  -4.371  1.00  5.24           H  
ATOM    666  HD2 PHE A  40      16.413  -7.234  -3.039  1.00  5.24           H  
ATOM    667  HE1 PHE A  40      13.911  -3.188  -4.040  1.00  5.24           H  
ATOM    668  HE2 PHE A  40      13.973  -7.214  -2.709  1.00  5.24           H  
ATOM    669  HZ  PHE A  40      12.708  -5.173  -3.208  1.00  5.24           H  
ATOM    670  N   ILE A  41      18.172  -6.275  -1.112  1.00  5.56           N  
ATOM    671  CA  ILE A  41      17.456  -6.751   0.050  1.00  5.56           C  
ATOM    672  C   ILE A  41      18.055  -6.204   1.335  1.00  5.56           C  
ATOM    673  O   ILE A  41      17.323  -5.905   2.280  1.00  5.56           O  
ATOM    674  CB  ILE A  41      17.351  -8.283   0.062  1.00  5.56           C  
ATOM    675  CG1 ILE A  41      16.275  -8.675   1.053  1.00  5.56           C  
ATOM    676  CG2 ILE A  41      18.668  -8.932   0.414  1.00  5.56           C  
ATOM    677  CD1 ILE A  41      14.886  -8.190   0.659  1.00  5.56           C  
ATOM    678  H   ILE A  41      18.718  -6.910  -1.697  1.00  5.56           H  
ATOM    679  HA  ILE A  41      16.439  -6.379  -0.019  1.00  5.56           H  
ATOM    680  HB  ILE A  41      17.043  -8.621  -0.926  1.00  5.56           H  
ATOM    681 1HG1 ILE A  41      16.255  -9.759   1.152  1.00  5.56           H  
ATOM    682 2HG1 ILE A  41      16.523  -8.245   2.008  1.00  5.56           H  
ATOM    683 1HG2 ILE A  41      18.558 -10.013   0.399  1.00  5.56           H  
ATOM    684 2HG2 ILE A  41      19.397  -8.630  -0.314  1.00  5.56           H  
ATOM    685 3HG2 ILE A  41      18.988  -8.623   1.404  1.00  5.56           H  
ATOM    686 1HD1 ILE A  41      14.165  -8.495   1.418  1.00  5.56           H  
ATOM    687 2HD1 ILE A  41      14.886  -7.107   0.577  1.00  5.56           H  
ATOM    688 3HD1 ILE A  41      14.608  -8.623  -0.301  1.00  5.56           H  
ATOM    689  N   GLY A  42      19.372  -5.991   1.349  1.00  5.89           N  
ATOM    690  CA  GLY A  42      20.047  -5.428   2.498  1.00  5.89           C  
ATOM    691  C   GLY A  42      19.448  -4.075   2.839  1.00  5.89           C  
ATOM    692  O   GLY A  42      19.029  -3.844   3.978  1.00  5.89           O  
ATOM    693  H   GLY A  42      19.944  -6.256   0.548  1.00  5.89           H  
ATOM    694 1HA  GLY A  42      19.955  -6.104   3.346  1.00  5.89           H  
ATOM    695 2HA  GLY A  42      21.108  -5.320   2.271  1.00  5.89           H  
ATOM    696  N   ASN A  43      19.412  -3.176   1.851  1.00  6.24           N  
ATOM    697  CA  ASN A  43      18.868  -1.842   2.056  1.00  6.24           C  
ATOM    698  C   ASN A  43      17.380  -1.867   2.401  1.00  6.24           C  
ATOM    699  O   ASN A  43      16.921  -1.095   3.251  1.00  6.24           O  
ATOM    700  CB  ASN A  43      19.109  -1.003   0.823  1.00  6.24           C  
ATOM    701  CG  ASN A  43      20.548  -0.591   0.684  1.00  6.24           C  
ATOM    702  OD1 ASN A  43      21.301  -0.575   1.667  1.00  6.24           O  
ATOM    703  ND2 ASN A  43      20.954  -0.262  -0.515  1.00  6.24           N  
ATOM    704  H   ASN A  43      19.778  -3.429   0.929  1.00  6.24           H  
ATOM    705  HA  ASN A  43      19.391  -1.386   2.895  1.00  6.24           H  
ATOM    706 1HB  ASN A  43      18.821  -1.582  -0.063  1.00  6.24           H  
ATOM    707 2HB  ASN A  43      18.479  -0.115   0.852  1.00  6.24           H  
ATOM    708 1HD2 ASN A  43      21.903   0.018  -0.661  1.00  6.24           H  
ATOM    709 2HD2 ASN A  43      20.318  -0.296  -1.284  1.00  6.24           H  
ATOM    710  N   PHE A  44      16.620  -2.777   1.783  1.00  6.58           N  
ATOM    711  CA  PHE A  44      15.201  -2.868   2.092  1.00  6.58           C  
ATOM    712  C   PHE A  44      14.989  -3.183   3.568  1.00  6.58           C  
ATOM    713  O   PHE A  44      14.233  -2.492   4.262  1.00  6.58           O  
ATOM    714  CB  PHE A  44      14.502  -3.924   1.242  1.00  6.58           C  
ATOM    715  CG  PHE A  44      13.058  -4.086   1.609  1.00  6.58           C  
ATOM    716  CD1 PHE A  44      12.101  -3.191   1.153  1.00  6.58           C  
ATOM    717  CD2 PHE A  44      12.655  -5.118   2.438  1.00  6.58           C  
ATOM    718  CE1 PHE A  44      10.775  -3.319   1.517  1.00  6.58           C  
ATOM    719  CE2 PHE A  44      11.335  -5.253   2.803  1.00  6.58           C  
ATOM    720  CZ  PHE A  44      10.396  -4.352   2.344  1.00  6.58           C  
ATOM    721  H   PHE A  44      17.018  -3.391   1.070  1.00  6.58           H  
ATOM    722  HA  PHE A  44      14.750  -1.907   1.882  1.00  6.58           H  
ATOM    723 1HB  PHE A  44      14.573  -3.660   0.184  1.00  6.58           H  
ATOM    724 2HB  PHE A  44      15.000  -4.877   1.378  1.00  6.58           H  
ATOM    725  HD1 PHE A  44      12.404  -2.384   0.504  1.00  6.58           H  
ATOM    726  HD2 PHE A  44      13.399  -5.826   2.807  1.00  6.58           H  
ATOM    727  HE1 PHE A  44      10.032  -2.603   1.149  1.00  6.58           H  
ATOM    728  HE2 PHE A  44      11.031  -6.068   3.459  1.00  6.58           H  
ATOM    729  HZ  PHE A  44       9.363  -4.463   2.641  1.00  6.58           H  
ATOM    730  N   ILE A  45      15.672  -4.228   4.043  1.00  6.86           N  
ATOM    731  CA  ILE A  45      15.559  -4.677   5.420  1.00  6.86           C  
ATOM    732  C   ILE A  45      16.045  -3.617   6.387  1.00  6.86           C  
ATOM    733  O   ILE A  45      15.399  -3.362   7.407  1.00  6.86           O  
ATOM    734  CB  ILE A  45      16.347  -5.971   5.652  1.00  6.86           C  
ATOM    735  CG1 ILE A  45      15.694  -7.124   4.884  1.00  6.86           C  
ATOM    736  CG2 ILE A  45      16.407  -6.273   7.148  1.00  6.86           C  
ATOM    737  CD1 ILE A  45      16.550  -8.362   4.819  1.00  6.86           C  
ATOM    738  H   ILE A  45      16.292  -4.742   3.414  1.00  6.86           H  
ATOM    739  HA  ILE A  45      14.509  -4.874   5.627  1.00  6.86           H  
ATOM    740  HB  ILE A  45      17.362  -5.850   5.257  1.00  6.86           H  
ATOM    741 1HG1 ILE A  45      14.751  -7.378   5.362  1.00  6.86           H  
ATOM    742 2HG1 ILE A  45      15.488  -6.794   3.865  1.00  6.86           H  
ATOM    743 1HG2 ILE A  45      16.975  -7.185   7.312  1.00  6.86           H  
ATOM    744 2HG2 ILE A  45      16.893  -5.446   7.667  1.00  6.86           H  
ATOM    745 3HG2 ILE A  45      15.396  -6.398   7.537  1.00  6.86           H  
ATOM    746 1HD1 ILE A  45      16.029  -9.137   4.259  1.00  6.86           H  
ATOM    747 2HD1 ILE A  45      17.492  -8.120   4.319  1.00  6.86           H  
ATOM    748 3HD1 ILE A  45      16.754  -8.717   5.826  1.00  6.86           H  
ATOM    749  N   TYR A  46      17.186  -2.994   6.080  1.00  7.08           N  
ATOM    750  CA  TYR A  46      17.722  -1.938   6.922  1.00  7.08           C  
ATOM    751  C   TYR A  46      16.701  -0.825   7.111  1.00  7.08           C  
ATOM    752  O   TYR A  46      16.427  -0.394   8.241  1.00  7.08           O  
ATOM    753  CB  TYR A  46      19.001  -1.366   6.313  1.00  7.08           C  
ATOM    754  CG  TYR A  46      19.559  -0.193   7.078  1.00  7.08           C  
ATOM    755  CD1 TYR A  46      20.301  -0.402   8.230  1.00  7.08           C  
ATOM    756  CD2 TYR A  46      19.323   1.098   6.627  1.00  7.08           C  
ATOM    757  CE1 TYR A  46      20.806   0.677   8.931  1.00  7.08           C  
ATOM    758  CE2 TYR A  46      19.825   2.177   7.328  1.00  7.08           C  
ATOM    759  CZ  TYR A  46      20.565   1.970   8.476  1.00  7.08           C  
ATOM    760  OH  TYR A  46      21.069   3.046   9.175  1.00  7.08           O  
ATOM    761  H   TYR A  46      17.699  -3.255   5.237  1.00  7.08           H  
ATOM    762  HA  TYR A  46      17.951  -2.357   7.901  1.00  7.08           H  
ATOM    763 1HB  TYR A  46      19.763  -2.144   6.261  1.00  7.08           H  
ATOM    764 2HB  TYR A  46      18.799  -1.042   5.293  1.00  7.08           H  
ATOM    765  HD1 TYR A  46      20.485  -1.417   8.583  1.00  7.08           H  
ATOM    766  HD2 TYR A  46      18.736   1.259   5.721  1.00  7.08           H  
ATOM    767  HE1 TYR A  46      21.389   0.514   9.837  1.00  7.08           H  
ATOM    768  HE2 TYR A  46      19.638   3.191   6.975  1.00  7.08           H  
ATOM    769  HH  TYR A  46      21.518   2.731   9.963  1.00  7.08           H  
ATOM    770  N   ASP A  47      16.131  -0.343   6.004  1.00  7.21           N  
ATOM    771  CA  ASP A  47      15.180   0.751   6.076  1.00  7.21           C  
ATOM    772  C   ASP A  47      13.941   0.342   6.863  1.00  7.21           C  
ATOM    773  O   ASP A  47      13.484   1.084   7.740  1.00  7.21           O  
ATOM    774  CB  ASP A  47      14.756   1.192   4.682  1.00  7.21           C  
ATOM    775  CG  ASP A  47      13.954   2.477   4.711  1.00  7.21           C  
ATOM    776  OD1 ASP A  47      14.545   3.515   4.929  1.00  7.21           O  
ATOM    777  OD2 ASP A  47      12.743   2.446   4.616  1.00  7.21           O  
ATOM    778  H   ASP A  47      16.377  -0.728   5.088  1.00  7.21           H  
ATOM    779  HA  ASP A  47      15.655   1.589   6.585  1.00  7.21           H  
ATOM    780 1HB  ASP A  47      15.640   1.329   4.058  1.00  7.21           H  
ATOM    781 2HB  ASP A  47      14.157   0.402   4.219  1.00  7.21           H  
ATOM    782  N   TYR A  48      13.403  -0.845   6.559  1.00  7.25           N  
ATOM    783  CA  TYR A  48      12.227  -1.354   7.248  1.00  7.25           C  
ATOM    784  C   TYR A  48      12.466  -1.430   8.744  1.00  7.25           C  
ATOM    785  O   TYR A  48      11.662  -0.932   9.537  1.00  7.25           O  
ATOM    786  CB  TYR A  48      11.841  -2.736   6.723  1.00  7.25           C  
ATOM    787  CG  TYR A  48      10.696  -3.362   7.492  1.00  7.25           C  
ATOM    788  CD1 TYR A  48       9.388  -2.993   7.223  1.00  7.25           C  
ATOM    789  CD2 TYR A  48      10.962  -4.299   8.487  1.00  7.25           C  
ATOM    790  CE1 TYR A  48       8.349  -3.562   7.940  1.00  7.25           C  
ATOM    791  CE2 TYR A  48       9.925  -4.865   9.201  1.00  7.25           C  
ATOM    792  CZ  TYR A  48       8.622  -4.501   8.930  1.00  7.25           C  
ATOM    793  OH  TYR A  48       7.582  -5.068   9.635  1.00  7.25           O  
ATOM    794  H   TYR A  48      13.816  -1.415   5.819  1.00  7.25           H  
ATOM    795  HA  TYR A  48      11.402  -0.664   7.075  1.00  7.25           H  
ATOM    796 1HB  TYR A  48      11.557  -2.664   5.670  1.00  7.25           H  
ATOM    797 2HB  TYR A  48      12.702  -3.401   6.783  1.00  7.25           H  
ATOM    798  HD1 TYR A  48       9.178  -2.257   6.447  1.00  7.25           H  
ATOM    799  HD2 TYR A  48      11.993  -4.585   8.703  1.00  7.25           H  
ATOM    800  HE1 TYR A  48       7.320  -3.274   7.726  1.00  7.25           H  
ATOM    801  HE2 TYR A  48      10.137  -5.599   9.979  1.00  7.25           H  
ATOM    802  HH  TYR A  48       7.932  -5.682  10.286  1.00  7.25           H  
ATOM    803  N   SER A  49      13.585  -2.049   9.122  1.00  7.22           N  
ATOM    804  CA  SER A  49      13.956  -2.256  10.506  1.00  7.22           C  
ATOM    805  C   SER A  49      14.104  -0.922  11.222  1.00  7.22           C  
ATOM    806  O   SER A  49      13.700  -0.777  12.385  1.00  7.22           O  
ATOM    807  CB  SER A  49      15.270  -3.008  10.558  1.00  7.22           C  
ATOM    808  OG  SER A  49      15.136  -4.281   9.994  1.00  7.22           O  
ATOM    809  H   SER A  49      14.209  -2.419   8.408  1.00  7.22           H  
ATOM    810  HA  SER A  49      13.176  -2.839  10.995  1.00  7.22           H  
ATOM    811 1HB  SER A  49      16.032  -2.446  10.014  1.00  7.22           H  
ATOM    812 2HB  SER A  49      15.598  -3.094  11.590  1.00  7.22           H  
ATOM    813  HG  SER A  49      15.058  -4.118   9.024  1.00  7.22           H  
ATOM    814  N   THR A  50      14.684   0.065  10.533  1.00  7.21           N  
ATOM    815  CA  THR A  50      14.862   1.377  11.119  1.00  7.21           C  
ATOM    816  C   THR A  50      13.509   2.020  11.394  1.00  7.21           C  
ATOM    817  O   THR A  50      13.248   2.481  12.505  1.00  7.21           O  
ATOM    818  CB  THR A  50      15.681   2.283  10.187  1.00  7.21           C  
ATOM    819  OG1 THR A  50      16.979   1.704   9.973  1.00  7.21           O  
ATOM    820  CG2 THR A  50      15.829   3.667  10.796  1.00  7.21           C  
ATOM    821  H   THR A  50      15.035  -0.103   9.588  1.00  7.21           H  
ATOM    822  HA  THR A  50      15.392   1.270  12.066  1.00  7.21           H  
ATOM    823  HB  THR A  50      15.173   2.366   9.226  1.00  7.21           H  
ATOM    824  HG1 THR A  50      16.875   0.889   9.423  1.00  7.21           H  
ATOM    825 1HG2 THR A  50      16.408   4.297  10.124  1.00  7.21           H  
ATOM    826 2HG2 THR A  50      14.840   4.109  10.950  1.00  7.21           H  
ATOM    827 3HG2 THR A  50      16.342   3.591  11.754  1.00  7.21           H  
ATOM    828  N   LYS A  51      12.613   1.994  10.402  1.00  7.18           N  
ATOM    829  CA  LYS A  51      11.309   2.614  10.591  1.00  7.18           C  
ATOM    830  C   LYS A  51      10.497   1.894  11.654  1.00  7.18           C  
ATOM    831  O   LYS A  51       9.834   2.532  12.473  1.00  7.18           O  
ATOM    832  CB  LYS A  51      10.541   2.668   9.276  1.00  7.18           C  
ATOM    833  CG  LYS A  51      11.083   3.694   8.283  1.00  7.18           C  
ATOM    834  CD  LYS A  51      10.213   3.775   7.045  1.00  7.18           C  
ATOM    835  CE  LYS A  51      10.599   4.957   6.155  1.00  7.18           C  
ATOM    836  NZ  LYS A  51      11.951   4.798   5.601  1.00  7.18           N  
ATOM    837  H   LYS A  51      12.859   1.579   9.500  1.00  7.18           H  
ATOM    838  HA  LYS A  51      11.467   3.637  10.932  1.00  7.18           H  
ATOM    839 1HB  LYS A  51      10.591   1.685   8.794  1.00  7.18           H  
ATOM    840 2HB  LYS A  51       9.493   2.889   9.470  1.00  7.18           H  
ATOM    841 1HG  LYS A  51      11.143   4.673   8.756  1.00  7.18           H  
ATOM    842 2HG  LYS A  51      12.091   3.392   7.976  1.00  7.18           H  
ATOM    843 1HD  LYS A  51      10.349   2.855   6.466  1.00  7.18           H  
ATOM    844 2HD  LYS A  51       9.169   3.858   7.331  1.00  7.18           H  
ATOM    845 1HE  LYS A  51       9.890   5.029   5.334  1.00  7.18           H  
ATOM    846 2HE  LYS A  51      10.561   5.876   6.735  1.00  7.18           H  
ATOM    847 1HZ  LYS A  51      12.199   5.562   5.008  1.00  7.18           H  
ATOM    848 2HZ  LYS A  51      12.633   4.725   6.341  1.00  7.18           H  
ATOM    849 3HZ  LYS A  51      11.990   3.935   5.058  1.00  7.18           H  
ATOM    850  N   LEU A  52      10.589   0.570  11.687  1.00  7.03           N  
ATOM    851  CA  LEU A  52       9.880  -0.199  12.687  1.00  7.03           C  
ATOM    852  C   LEU A  52      10.386   0.173  14.073  1.00  7.03           C  
ATOM    853  O   LEU A  52       9.594   0.382  14.997  1.00  7.03           O  
ATOM    854  CB  LEU A  52      10.043  -1.691  12.427  1.00  7.03           C  
ATOM    855  CG  LEU A  52       9.370  -2.599  13.422  1.00  7.03           C  
ATOM    856  CD1 LEU A  52       7.879  -2.314  13.432  1.00  7.03           C  
ATOM    857  CD2 LEU A  52       9.639  -4.040  13.032  1.00  7.03           C  
ATOM    858  H   LEU A  52      11.141   0.080  10.984  1.00  7.03           H  
ATOM    859  HA  LEU A  52       8.823   0.049  12.628  1.00  7.03           H  
ATOM    860 1HB  LEU A  52       9.649  -1.918  11.434  1.00  7.03           H  
ATOM    861 2HB  LEU A  52      11.109  -1.924  12.426  1.00  7.03           H  
ATOM    862  HG  LEU A  52       9.768  -2.405  14.415  1.00  7.03           H  
ATOM    863 1HD1 LEU A  52       7.385  -2.965  14.151  1.00  7.03           H  
ATOM    864 2HD1 LEU A  52       7.711  -1.272  13.712  1.00  7.03           H  
ATOM    865 3HD1 LEU A  52       7.470  -2.496  12.438  1.00  7.03           H  
ATOM    866 1HD2 LEU A  52       9.159  -4.709  13.744  1.00  7.03           H  
ATOM    867 2HD2 LEU A  52       9.238  -4.218  12.038  1.00  7.03           H  
ATOM    868 3HD2 LEU A  52      10.715  -4.219  13.028  1.00  7.03           H  
ATOM    869  N   SER A  53      11.710   0.261  14.226  1.00  6.71           N  
ATOM    870  CA  SER A  53      12.288   0.604  15.510  1.00  6.71           C  
ATOM    871  C   SER A  53      11.820   1.988  15.950  1.00  6.71           C  
ATOM    872  O   SER A  53      11.456   2.176  17.117  1.00  6.71           O  
ATOM    873  CB  SER A  53      13.799   0.585  15.408  1.00  6.71           C  
ATOM    874  OG  SER A  53      14.262  -0.710  15.121  1.00  6.71           O  
ATOM    875  H   SER A  53      12.335   0.067  13.444  1.00  6.71           H  
ATOM    876  HA  SER A  53      11.964  -0.130  16.247  1.00  6.71           H  
ATOM    877 1HB  SER A  53      14.120   1.270  14.624  1.00  6.71           H  
ATOM    878 2HB  SER A  53      14.229   0.933  16.343  1.00  6.71           H  
ATOM    879  HG  SER A  53      13.989  -0.882  14.188  1.00  6.71           H  
ATOM    880  N   ASP A  54      11.777   2.949  15.014  1.00  6.22           N  
ATOM    881  CA  ASP A  54      11.305   4.286  15.351  1.00  6.22           C  
ATOM    882  C   ASP A  54       9.844   4.251  15.794  1.00  6.22           C  
ATOM    883  O   ASP A  54       9.470   4.927  16.755  1.00  6.22           O  
ATOM    884  CB  ASP A  54      11.468   5.254  14.173  1.00  6.22           C  
ATOM    885  CG  ASP A  54      12.936   5.673  13.894  1.00  6.22           C  
ATOM    886  OD1 ASP A  54      13.786   5.430  14.725  1.00  6.22           O  
ATOM    887  OD2 ASP A  54      13.173   6.264  12.860  1.00  6.22           O  
ATOM    888  H   ASP A  54      12.103   2.747  14.066  1.00  6.22           H  
ATOM    889  HA  ASP A  54      11.903   4.661  16.180  1.00  6.22           H  
ATOM    890 1HB  ASP A  54      11.072   4.778  13.274  1.00  6.22           H  
ATOM    891 2HB  ASP A  54      10.874   6.148  14.354  1.00  6.22           H  
ATOM    892  N   LYS A  55       9.017   3.430  15.138  1.00  5.63           N  
ATOM    893  CA  LYS A  55       7.617   3.340  15.538  1.00  5.63           C  
ATOM    894  C   LYS A  55       7.499   2.757  16.939  1.00  5.63           C  
ATOM    895  O   LYS A  55       6.703   3.233  17.752  1.00  5.63           O  
ATOM    896  CB  LYS A  55       6.817   2.491  14.551  1.00  5.63           C  
ATOM    897  CG  LYS A  55       6.585   3.143  13.193  1.00  5.63           C  
ATOM    898  CD  LYS A  55       5.816   2.214  12.265  1.00  5.63           C  
ATOM    899  CE  LYS A  55       5.585   2.850  10.902  1.00  5.63           C  
ATOM    900  NZ  LYS A  55       4.846   1.935   9.986  1.00  5.63           N  
ATOM    901  H   LYS A  55       9.355   2.895  14.336  1.00  5.63           H  
ATOM    902  HA  LYS A  55       7.197   4.346  15.555  1.00  5.63           H  
ATOM    903 1HB  LYS A  55       7.345   1.553  14.378  1.00  5.63           H  
ATOM    904 2HB  LYS A  55       5.849   2.246  14.983  1.00  5.63           H  
ATOM    905 1HG  LYS A  55       6.017   4.064  13.328  1.00  5.63           H  
ATOM    906 2HG  LYS A  55       7.538   3.393  12.742  1.00  5.63           H  
ATOM    907 1HD  LYS A  55       6.387   1.292  12.133  1.00  5.63           H  
ATOM    908 2HD  LYS A  55       4.855   1.966  12.710  1.00  5.63           H  
ATOM    909 1HE  LYS A  55       5.010   3.765  11.029  1.00  5.63           H  
ATOM    910 2HE  LYS A  55       6.550   3.096  10.454  1.00  5.63           H  
ATOM    911 1HZ  LYS A  55       4.707   2.386   9.094  1.00  5.63           H  
ATOM    912 2HZ  LYS A  55       5.377   1.087   9.855  1.00  5.63           H  
ATOM    913 3HZ  LYS A  55       3.948   1.709  10.390  1.00  5.63           H  
ATOM    914  N   LYS A  56       8.321   1.753  17.253  1.00  5.12           N  
ATOM    915  CA  LYS A  56       8.264   1.178  18.588  1.00  5.12           C  
ATOM    916  C   LYS A  56       8.680   2.226  19.615  1.00  5.12           C  
ATOM    917  O   LYS A  56       8.061   2.345  20.677  1.00  5.12           O  
ATOM    918  CB  LYS A  56       9.137  -0.074  18.679  1.00  5.12           C  
ATOM    919  CG  LYS A  56       8.577  -1.287  17.911  1.00  5.12           C  
ATOM    920  CD  LYS A  56       9.496  -2.497  18.021  1.00  5.12           C  
ATOM    921  CE  LYS A  56       8.908  -3.711  17.307  1.00  5.12           C  
ATOM    922  NZ  LYS A  56       9.813  -4.895  17.381  1.00  5.12           N  
ATOM    923  H   LYS A  56       8.960   1.376  16.550  1.00  5.12           H  
ATOM    924  HA  LYS A  56       7.235   0.891  18.799  1.00  5.12           H  
ATOM    925 1HB  LYS A  56      10.126   0.149  18.275  1.00  5.12           H  
ATOM    926 2HB  LYS A  56       9.266  -0.356  19.723  1.00  5.12           H  
ATOM    927 1HG  LYS A  56       7.595  -1.546  18.305  1.00  5.12           H  
ATOM    928 2HG  LYS A  56       8.468  -1.023  16.858  1.00  5.12           H  
ATOM    929 1HD  LYS A  56      10.460  -2.254  17.567  1.00  5.12           H  
ATOM    930 2HD  LYS A  56       9.658  -2.741  19.070  1.00  5.12           H  
ATOM    931 1HE  LYS A  56       7.956  -3.965  17.766  1.00  5.12           H  
ATOM    932 2HE  LYS A  56       8.738  -3.464  16.268  1.00  5.12           H  
ATOM    933 1HZ  LYS A  56       9.387  -5.673  16.899  1.00  5.12           H  
ATOM    934 2HZ  LYS A  56      10.697  -4.672  16.946  1.00  5.12           H  
ATOM    935 3HZ  LYS A  56       9.968  -5.142  18.348  1.00  5.12           H  
ATOM    936  N   TYR A  57       9.692   3.030  19.283  1.00  4.95           N  
ATOM    937  CA  TYR A  57      10.120   4.093  20.177  1.00  4.95           C  
ATOM    938  C   TYR A  57       8.964   5.038  20.455  1.00  4.95           C  
ATOM    939  O   TYR A  57       8.660   5.325  21.616  1.00  4.95           O  
ATOM    940  CB  TYR A  57      11.303   4.867  19.601  1.00  4.95           C  
ATOM    941  CG  TYR A  57      11.730   6.050  20.445  1.00  4.95           C  
ATOM    942  CD1 TYR A  57      12.514   5.861  21.573  1.00  4.95           C  
ATOM    943  CD2 TYR A  57      11.334   7.331  20.082  1.00  4.95           C  
ATOM    944  CE1 TYR A  57      12.905   6.947  22.333  1.00  4.95           C  
ATOM    945  CE2 TYR A  57      11.724   8.415  20.840  1.00  4.95           C  
ATOM    946  CZ  TYR A  57      12.508   8.227  21.961  1.00  4.95           C  
ATOM    947  OH  TYR A  57      12.897   9.309  22.719  1.00  4.95           O  
ATOM    948  H   TYR A  57      10.186   2.884  18.401  1.00  4.95           H  
ATOM    949  HA  TYR A  57      10.422   3.648  21.124  1.00  4.95           H  
ATOM    950 1HB  TYR A  57      12.156   4.196  19.485  1.00  4.95           H  
ATOM    951 2HB  TYR A  57      11.052   5.235  18.618  1.00  4.95           H  
ATOM    952  HD1 TYR A  57      12.824   4.855  21.859  1.00  4.95           H  
ATOM    953  HD2 TYR A  57      10.715   7.478  19.194  1.00  4.95           H  
ATOM    954  HE1 TYR A  57      13.522   6.799  23.218  1.00  4.95           H  
ATOM    955  HE2 TYR A  57      11.412   9.419  20.554  1.00  4.95           H  
ATOM    956  HH  TYR A  57      12.513  10.110  22.354  1.00  4.95           H  
ATOM    957  N   GLU A  58       8.305   5.526  19.399  1.00  5.20           N  
ATOM    958  CA  GLU A  58       7.220   6.474  19.608  1.00  5.20           C  
ATOM    959  C   GLU A  58       6.090   5.864  20.429  1.00  5.20           C  
ATOM    960  O   GLU A  58       5.530   6.529  21.301  1.00  5.20           O  
ATOM    961  CB  GLU A  58       6.677   7.017  18.279  1.00  5.20           C  
ATOM    962  CG  GLU A  58       7.628   7.978  17.540  1.00  5.20           C  
ATOM    963  CD  GLU A  58       7.038   8.548  16.248  1.00  5.20           C  
ATOM    964  OE1 GLU A  58       5.962   8.140  15.865  1.00  5.20           O  
ATOM    965  OE2 GLU A  58       7.667   9.400  15.659  1.00  5.20           O  
ATOM    966  H   GLU A  58       8.583   5.249  18.454  1.00  5.20           H  
ATOM    967  HA  GLU A  58       7.620   7.318  20.170  1.00  5.20           H  
ATOM    968 1HB  GLU A  58       6.472   6.176  17.610  1.00  5.20           H  
ATOM    969 2HB  GLU A  58       5.735   7.535  18.455  1.00  5.20           H  
ATOM    970 1HG  GLU A  58       7.884   8.800  18.207  1.00  5.20           H  
ATOM    971 2HG  GLU A  58       8.548   7.438  17.307  1.00  5.20           H  
ATOM    972  N   LYS A  59       5.774   4.586  20.209  1.00  5.91           N  
ATOM    973  CA  LYS A  59       4.718   3.962  20.996  1.00  5.91           C  
ATOM    974  C   LYS A  59       5.104   3.905  22.475  1.00  5.91           C  
ATOM    975  O   LYS A  59       4.267   4.140  23.359  1.00  5.91           O  
ATOM    976  CB  LYS A  59       4.405   2.565  20.464  1.00  5.91           C  
ATOM    977  CG  LYS A  59       3.685   2.555  19.113  1.00  5.91           C  
ATOM    978  CD  LYS A  59       3.432   1.137  18.627  1.00  5.91           C  
ATOM    979  CE  LYS A  59       2.725   1.130  17.280  1.00  5.91           C  
ATOM    980  NZ  LYS A  59       2.479  -0.256  16.791  1.00  5.91           N  
ATOM    981  H   LYS A  59       6.247   4.059  19.473  1.00  5.91           H  
ATOM    982  HA  LYS A  59       3.820   4.571  20.908  1.00  5.91           H  
ATOM    983 1HB  LYS A  59       5.342   2.015  20.342  1.00  5.91           H  
ATOM    984 2HB  LYS A  59       3.797   2.024  21.185  1.00  5.91           H  
ATOM    985 1HG  LYS A  59       2.731   3.073  19.209  1.00  5.91           H  
ATOM    986 2HG  LYS A  59       4.287   3.082  18.378  1.00  5.91           H  
ATOM    987 1HD  LYS A  59       4.389   0.620  18.527  1.00  5.91           H  
ATOM    988 2HD  LYS A  59       2.823   0.603  19.355  1.00  5.91           H  
ATOM    989 1HE  LYS A  59       1.772   1.647  17.374  1.00  5.91           H  
ATOM    990 2HE  LYS A  59       3.344   1.657  16.551  1.00  5.91           H  
ATOM    991 1HZ  LYS A  59       2.010  -0.221  15.897  1.00  5.91           H  
ATOM    992 2HZ  LYS A  59       3.359  -0.739  16.691  1.00  5.91           H  
ATOM    993 3HZ  LYS A  59       1.898  -0.748  17.456  1.00  5.91           H  
ATOM    994  N   ARG A  60       6.381   3.627  22.759  1.00  7.05           N  
ATOM    995  CA  ARG A  60       6.846   3.577  24.139  1.00  7.05           C  
ATOM    996  C   ARG A  60       6.782   4.957  24.786  1.00  7.05           C  
ATOM    997  O   ARG A  60       6.362   5.089  25.938  1.00  7.05           O  
ATOM    998  CB  ARG A  60       8.260   3.031  24.195  1.00  7.05           C  
ATOM    999  CG  ARG A  60       8.370   1.539  23.880  1.00  7.05           C  
ATOM   1000  CD  ARG A  60       9.781   1.100  23.786  1.00  7.05           C  
ATOM   1001  NE  ARG A  60       9.891  -0.320  23.487  1.00  7.05           N  
ATOM   1002  CZ  ARG A  60      11.039  -0.947  23.165  1.00  7.05           C  
ATOM   1003  NH1 ARG A  60      12.163  -0.268  23.099  1.00  7.05           N  
ATOM   1004  NH2 ARG A  60      11.036  -2.244  22.916  1.00  7.05           N  
ATOM   1005  H   ARG A  60       7.038   3.421  22.002  1.00  7.05           H  
ATOM   1006  HA  ARG A  60       6.197   2.903  24.696  1.00  7.05           H  
ATOM   1007 1HB  ARG A  60       8.880   3.563  23.475  1.00  7.05           H  
ATOM   1008 2HB  ARG A  60       8.682   3.204  25.183  1.00  7.05           H  
ATOM   1009 1HG  ARG A  60       7.888   0.970  24.673  1.00  7.05           H  
ATOM   1010 2HG  ARG A  60       7.874   1.328  22.936  1.00  7.05           H  
ATOM   1011 1HD  ARG A  60      10.270   1.655  22.984  1.00  7.05           H  
ATOM   1012 2HD  ARG A  60      10.289   1.294  24.728  1.00  7.05           H  
ATOM   1013  HE  ARG A  60       9.046  -0.875  23.529  1.00  7.05           H  
ATOM   1014 1HH1 ARG A  60      12.165   0.724  23.290  1.00  7.05           H  
ATOM   1015 2HH1 ARG A  60      13.024  -0.738  22.859  1.00  7.05           H  
ATOM   1016 1HH2 ARG A  60      10.172  -2.766  22.969  1.00  7.05           H  
ATOM   1017 2HH2 ARG A  60      11.896  -2.714  22.677  1.00  7.05           H  
ATOM   1018  N   ILE A  61       7.118   5.998  24.027  1.00  8.47           N  
ATOM   1019  CA  ILE A  61       7.078   7.344  24.574  1.00  8.47           C  
ATOM   1020  C   ILE A  61       5.648   7.787  24.812  1.00  8.47           C  
ATOM   1021  O   ILE A  61       5.338   8.375  25.852  1.00  8.47           O  
ATOM   1022  CB  ILE A  61       7.773   8.363  23.668  1.00  8.47           C  
ATOM   1023  CG1 ILE A  61       9.262   8.034  23.540  1.00  8.47           C  
ATOM   1024  CG2 ILE A  61       7.559   9.755  24.223  1.00  8.47           C  
ATOM   1025  CD1 ILE A  61       9.996   8.004  24.848  1.00  8.47           C  
ATOM   1026  H   ILE A  61       7.457   5.839  23.075  1.00  8.47           H  
ATOM   1027  HA  ILE A  61       7.594   7.338  25.532  1.00  8.47           H  
ATOM   1028  HB  ILE A  61       7.342   8.301  22.665  1.00  8.47           H  
ATOM   1029 1HG1 ILE A  61       9.374   7.071  23.074  1.00  8.47           H  
ATOM   1030 2HG1 ILE A  61       9.723   8.780  22.906  1.00  8.47           H  
ATOM   1031 1HG2 ILE A  61       8.036  10.483  23.570  1.00  8.47           H  
ATOM   1032 2HG2 ILE A  61       6.488   9.954  24.273  1.00  8.47           H  
ATOM   1033 3HG2 ILE A  61       7.990   9.822  25.222  1.00  8.47           H  
ATOM   1034 1HD1 ILE A  61      11.044   7.768  24.669  1.00  8.47           H  
ATOM   1035 2HD1 ILE A  61       9.920   8.977  25.332  1.00  8.47           H  
ATOM   1036 3HD1 ILE A  61       9.558   7.242  25.490  1.00  8.47           H  
ATOM   1037  N   ASN A  62       4.764   7.498  23.863  1.00  9.97           N  
ATOM   1038  CA  ASN A  62       3.375   7.874  24.024  1.00  9.97           C  
ATOM   1039  C   ASN A  62       2.787   7.161  25.235  1.00  9.97           C  
ATOM   1040  O   ASN A  62       2.049   7.765  26.020  1.00  9.97           O  
ATOM   1041  CB  ASN A  62       2.604   7.526  22.771  1.00  9.97           C  
ATOM   1042  CG  ASN A  62       2.942   8.433  21.613  1.00  9.97           C  
ATOM   1043  OD1 ASN A  62       3.445   9.550  21.793  1.00  9.97           O  
ATOM   1044  ND2 ASN A  62       2.684   7.962  20.419  1.00  9.97           N  
ATOM   1045  H   ASN A  62       5.062   7.023  23.012  1.00  9.97           H  
ATOM   1046  HA  ASN A  62       3.317   8.947  24.204  1.00  9.97           H  
ATOM   1047 1HB  ASN A  62       2.832   6.496  22.487  1.00  9.97           H  
ATOM   1048 2HB  ASN A  62       1.535   7.584  22.971  1.00  9.97           H  
ATOM   1049 1HD2 ASN A  62       2.896   8.508  19.608  1.00  9.97           H  
ATOM   1050 2HD2 ASN A  62       2.285   7.053  20.319  1.00  9.97           H  
ATOM   1051  N   SER A  63       3.169   5.891  25.428  1.00 11.39           N  
ATOM   1052  CA  SER A  63       2.689   5.123  26.561  1.00 11.39           C  
ATOM   1053  C   SER A  63       3.194   5.740  27.859  1.00 11.39           C  
ATOM   1054  O   SER A  63       2.437   5.883  28.821  1.00 11.39           O  
ATOM   1055  CB  SER A  63       3.160   3.689  26.448  1.00 11.39           C  
ATOM   1056  OG  SER A  63       2.601   3.066  25.317  1.00 11.39           O  
ATOM   1057  H   SER A  63       3.770   5.427  24.747  1.00 11.39           H  
ATOM   1058  HA  SER A  63       1.600   5.144  26.563  1.00 11.39           H  
ATOM   1059 1HB  SER A  63       4.245   3.666  26.379  1.00 11.39           H  
ATOM   1060 2HB  SER A  63       2.878   3.145  27.347  1.00 11.39           H  
ATOM   1061  HG  SER A  63       3.044   3.487  24.540  1.00 11.39           H  
ATOM   1062  N   ASN A  64       4.465   6.157  27.877  1.00 12.74           N  
ATOM   1063  CA  ASN A  64       5.024   6.757  29.076  1.00 12.74           C  
ATOM   1064  C   ASN A  64       4.270   8.035  29.418  1.00 12.74           C  
ATOM   1065  O   ASN A  64       3.934   8.274  30.581  1.00 12.74           O  
ATOM   1066  CB  ASN A  64       6.502   7.050  28.880  1.00 12.74           C  
ATOM   1067  CG  ASN A  64       7.365   5.806  28.872  1.00 12.74           C  
ATOM   1068  OD1 ASN A  64       6.971   4.740  29.363  1.00 12.74           O  
ATOM   1069  ND2 ASN A  64       8.546   5.926  28.316  1.00 12.74           N  
ATOM   1070  H   ASN A  64       5.063   6.009  27.063  1.00 12.74           H  
ATOM   1071  HA  ASN A  64       4.899   6.062  29.908  1.00 12.74           H  
ATOM   1072 1HB  ASN A  64       6.641   7.572  27.935  1.00 12.74           H  
ATOM   1073 2HB  ASN A  64       6.846   7.713  29.671  1.00 12.74           H  
ATOM   1074 1HD2 ASN A  64       9.160   5.140  28.276  1.00 12.74           H  
ATOM   1075 2HD2 ASN A  64       8.827   6.802  27.928  1.00 12.74           H  
ATOM   1076  N   LYS A  65       3.927   8.829  28.402  1.00 14.11           N  
ATOM   1077  CA  LYS A  65       3.195  10.056  28.669  1.00 14.11           C  
ATOM   1078  C   LYS A  65       1.811   9.754  29.238  1.00 14.11           C  
ATOM   1079  O   LYS A  65       1.369  10.404  30.190  1.00 14.11           O  
ATOM   1080  CB  LYS A  65       3.087  10.902  27.399  1.00 14.11           C  
ATOM   1081  CG  LYS A  65       4.405  11.547  26.956  1.00 14.11           C  
ATOM   1082  CD  LYS A  65       4.227  12.355  25.676  1.00 14.11           C  
ATOM   1083  CE  LYS A  65       5.525  13.036  25.260  1.00 14.11           C  
ATOM   1084  NZ  LYS A  65       5.366  13.807  23.993  1.00 14.11           N  
ATOM   1085  H   LYS A  65       4.221   8.597  27.451  1.00 14.11           H  
ATOM   1086  HA  LYS A  65       3.745  10.629  29.414  1.00 14.11           H  
ATOM   1087 1HB  LYS A  65       2.736  10.272  26.580  1.00 14.11           H  
ATOM   1088 2HB  LYS A  65       2.351  11.690  27.546  1.00 14.11           H  
ATOM   1089 1HG  LYS A  65       4.776  12.200  27.745  1.00 14.11           H  
ATOM   1090 2HG  LYS A  65       5.144  10.764  26.780  1.00 14.11           H  
ATOM   1091 1HD  LYS A  65       3.909  11.685  24.873  1.00 14.11           H  
ATOM   1092 2HD  LYS A  65       3.458  13.111  25.823  1.00 14.11           H  
ATOM   1093 1HE  LYS A  65       5.838  13.717  26.049  1.00 14.11           H  
ATOM   1094 2HE  LYS A  65       6.294  12.284  25.120  1.00 14.11           H  
ATOM   1095 1HZ  LYS A  65       6.244  14.243  23.751  1.00 14.11           H  
ATOM   1096 2HZ  LYS A  65       5.085  13.181  23.249  1.00 14.11           H  
ATOM   1097 3HZ  LYS A  65       4.660  14.519  24.117  1.00 14.11           H  
ATOM   1098  N   LYS A  66       1.149   8.720  28.710  1.00 15.69           N  
ATOM   1099  CA  LYS A  66      -0.171   8.343  29.208  1.00 15.69           C  
ATOM   1100  C   LYS A  66      -0.106   7.891  30.666  1.00 15.69           C  
ATOM   1101  O   LYS A  66      -1.007   8.181  31.452  1.00 15.69           O  
ATOM   1102  CB  LYS A  66      -0.777   7.238  28.342  1.00 15.69           C  
ATOM   1103  CG  LYS A  66      -1.204   7.690  26.949  1.00 15.69           C  
ATOM   1104  CD  LYS A  66      -1.748   6.528  26.134  1.00 15.69           C  
ATOM   1105  CE  LYS A  66      -2.144   6.968  24.735  1.00 15.69           C  
ATOM   1106  NZ  LYS A  66      -2.646   5.827  23.920  1.00 15.69           N  
ATOM   1107  H   LYS A  66       1.553   8.214  27.919  1.00 15.69           H  
ATOM   1108  HA  LYS A  66      -0.819   9.219  29.161  1.00 15.69           H  
ATOM   1109 1HB  LYS A  66      -0.047   6.438  28.223  1.00 15.69           H  
ATOM   1110 2HB  LYS A  66      -1.643   6.816  28.847  1.00 15.69           H  
ATOM   1111 1HG  LYS A  66      -1.976   8.453  27.039  1.00 15.69           H  
ATOM   1112 2HG  LYS A  66      -0.355   8.125  26.432  1.00 15.69           H  
ATOM   1113 1HD  LYS A  66      -0.980   5.756  26.057  1.00 15.69           H  
ATOM   1114 2HD  LYS A  66      -2.616   6.105  26.635  1.00 15.69           H  
ATOM   1115 1HE  LYS A  66      -2.923   7.724  24.805  1.00 15.69           H  
ATOM   1116 2HE  LYS A  66      -1.273   7.401  24.239  1.00 15.69           H  
ATOM   1117 1HZ  LYS A  66      -2.898   6.155  22.998  1.00 15.69           H  
ATOM   1118 2HZ  LYS A  66      -1.922   5.126  23.842  1.00 15.69           H  
ATOM   1119 3HZ  LYS A  66      -3.458   5.425  24.367  1.00 15.69           H  
ATOM   1120  N   ASP A  67       0.967   7.190  31.037  1.00 17.78           N  
ATOM   1121  CA  ASP A  67       1.118   6.749  32.417  1.00 17.78           C  
ATOM   1122  C   ASP A  67       1.444   7.913  33.360  1.00 17.78           C  
ATOM   1123  O   ASP A  67       0.979   7.939  34.502  1.00 17.78           O  
ATOM   1124  CB  ASP A  67       2.186   5.656  32.540  1.00 17.78           C  
ATOM   1125  CG  ASP A  67       1.737   4.296  31.959  1.00 17.78           C  
ATOM   1126  OD1 ASP A  67       0.569   4.145  31.672  1.00 17.78           O  
ATOM   1127  OD2 ASP A  67       2.560   3.414  31.851  1.00 17.78           O  
ATOM   1128  H   ASP A  67       1.671   6.943  30.340  1.00 17.78           H  
ATOM   1129  HA  ASP A  67       0.171   6.319  32.737  1.00 17.78           H  
ATOM   1130 1HB  ASP A  67       3.084   5.981  32.006  1.00 17.78           H  
ATOM   1131 2HB  ASP A  67       2.455   5.526  33.586  1.00 17.78           H  
ATOM   1132  N   LYS A  68       2.242   8.879  32.891  1.00 20.31           N  
ATOM   1133  CA  LYS A  68       2.617  10.024  33.720  1.00 20.31           C  
ATOM   1134  C   LYS A  68       1.463  10.987  34.026  1.00 20.31           C  
ATOM   1135  O   LYS A  68       1.383  11.507  35.143  1.00 20.31           O  
ATOM   1136  CB  LYS A  68       3.764  10.804  33.076  1.00 20.31           C  
ATOM   1137  CG  LYS A  68       5.121  10.091  33.104  1.00 20.31           C  
ATOM   1138  CD  LYS A  68       6.194  10.924  32.416  1.00 20.31           C  
ATOM   1139  CE  LYS A  68       7.543  10.221  32.434  1.00 20.31           C  
ATOM   1140  NZ  LYS A  68       8.601  11.030  31.760  1.00 20.31           N  
ATOM   1141  H   LYS A  68       2.621   8.800  31.947  1.00 20.31           H  
ATOM   1142  HA  LYS A  68       2.973   9.636  34.673  1.00 20.31           H  
ATOM   1143 1HB  LYS A  68       3.514  10.997  32.030  1.00 20.31           H  
ATOM   1144 2HB  LYS A  68       3.871  11.767  33.570  1.00 20.31           H  
ATOM   1145 1HG  LYS A  68       5.415   9.921  34.138  1.00 20.31           H  
ATOM   1146 2HG  LYS A  68       5.040   9.129  32.610  1.00 20.31           H  
ATOM   1147 1HD  LYS A  68       5.900  11.096  31.378  1.00 20.31           H  
ATOM   1148 2HD  LYS A  68       6.286  11.887  32.914  1.00 20.31           H  
ATOM   1149 1HE  LYS A  68       7.838  10.043  33.467  1.00 20.31           H  
ATOM   1150 2HE  LYS A  68       7.451   9.262  31.921  1.00 20.31           H  
ATOM   1151 1HZ  LYS A  68       9.479  10.532  31.792  1.00 20.31           H  
ATOM   1152 2HZ  LYS A  68       8.341  11.192  30.798  1.00 20.31           H  
ATOM   1153 3HZ  LYS A  68       8.700  11.917  32.234  1.00 20.31           H  
ATOM   1154  N   LEU A  69       0.582  11.236  33.053  1.00 22.56           N  
ATOM   1155  CA  LEU A  69      -0.520  12.171  33.284  1.00 22.56           C  
ATOM   1156  C   LEU A  69      -1.641  12.034  32.254  1.00 22.56           C  
ATOM   1157  O   LEU A  69      -2.747  11.614  32.603  1.00 22.56           O  
ATOM   1158  OXT LEU A  69      -1.551  12.674  31.206  1.00 22.56           O  
ATOM   1159  CB  LEU A  69       0.007  13.617  33.276  1.00 22.56           C  
ATOM   1160  CG  LEU A  69      -1.038  14.713  33.524  1.00 22.56           C  
ATOM   1161  CD1 LEU A  69      -1.567  14.582  34.948  1.00 22.56           C  
ATOM   1162  CD2 LEU A  69      -0.397  16.078  33.307  1.00 22.56           C  
ATOM   1163  H   LEU A  69       0.701  10.792  32.139  1.00 22.56           H  
ATOM   1164  HA  LEU A  69      -0.939  11.960  34.266  1.00 22.56           H  
ATOM   1165 1HB  LEU A  69       0.771  13.720  34.044  1.00 22.56           H  
ATOM   1166 2HB  LEU A  69       0.469  13.811  32.308  1.00 22.56           H  
ATOM   1167  HG  LEU A  69      -1.873  14.588  32.836  1.00 22.56           H  
ATOM   1168 1HD1 LEU A  69      -2.315  15.353  35.132  1.00 22.56           H  
ATOM   1169 2HD1 LEU A  69      -2.021  13.599  35.079  1.00 22.56           H  
ATOM   1170 3HD1 LEU A  69      -0.744  14.698  35.653  1.00 22.56           H  
ATOM   1171 1HD2 LEU A  69      -1.136  16.860  33.484  1.00 22.56           H  
ATOM   1172 2HD2 LEU A  69       0.436  16.202  34.001  1.00 22.56           H  
ATOM   1173 3HD2 LEU A  69      -0.030  16.150  32.283  1.00 22.56           H  
TER    1174
ENDMDL

