REMARK ID 4969 DOMAINID 5218 MODEL 1 SSGCID - MymyA.20358.a Uncharacterized protein
MODEL     1
REMARK    Rerank model01.pdb score: 40.816 tmscore: 0.40910 m09lA_202 prob: 95.98 ident: 9.38
ATOM      1  N   MET A   1       1.237   7.065  -9.031  1.00  4.300          N  
ATOM      2  CA  MET A   1       0.643   7.371 -10.329  1.00  4.000          C  
ATOM      3  C   MET A   1      -0.141   6.220 -10.925  1.00  3.510          C  
ATOM      4  O   MET A   1       0.421   5.353 -11.588  1.00  3.760          O  
ATOM      5  CB  MET A   1       1.703   7.804 -11.340  1.00  5.720          C  
ATOM      6  CG  MET A   1       2.347   9.160 -11.115  1.00  5.720          C  
ATOM      7  SD  MET A   1       3.641   9.520 -12.344  1.00  5.720          S  
ATOM      8  CE  MET A   1       2.720   9.744 -13.887  1.00  5.720          C  
ATOM      9 1H   MET A   1       1.292   7.906  -8.475  1.00  5.160          H  
ATOM     10 2H   MET A   1       0.664   6.384  -8.554  1.00  5.160          H  
ATOM     11 3H   MET A   1       2.165   6.686  -9.162  1.00  5.160          H  
ATOM     12  HA  MET A   1      -0.055   8.196 -10.193  1.00  4.800          H  
ATOM     13 1HB  MET A   1       2.511   7.086 -11.327  1.00  6.860          H  
ATOM     14 2HB  MET A   1       1.266   7.787 -12.329  1.00  6.860          H  
ATOM     15 1HG  MET A   1       1.588   9.940 -11.179  1.00  6.860          H  
ATOM     16 2HG  MET A   1       2.799   9.205 -10.125  1.00  6.860          H  
ATOM     17 1HE  MET A   1       3.417   9.973 -14.693  1.00  6.860          H  
ATOM     18 2HE  MET A   1       2.182   8.838 -14.135  1.00  6.860          H  
ATOM     19 3HE  MET A   1       2.013  10.566 -13.775  1.00  6.860          H  
ATOM     20  N   LEU A   2      -1.441   6.205 -10.698  1.00  3.310          N  
ATOM     21  CA  LEU A   2      -2.271   5.184 -11.313  1.00  3.290          C  
ATOM     22  C   LEU A   2      -2.812   5.824 -12.581  1.00  2.970          C  
ATOM     23  O   LEU A   2      -3.659   6.722 -12.532  1.00  3.340          O  
ATOM     24  CB  LEU A   2      -3.377   4.748 -10.336  1.00  4.610          C  
ATOM     25  CG  LEU A   2      -4.376   3.646 -10.775  1.00  4.610          C  
ATOM     26  CD1 LEU A   2      -3.635   2.364 -11.084  1.00  4.610          C  
ATOM     27  CD2 LEU A   2      -5.348   3.393  -9.610  1.00  4.610          C  
ATOM     28  H   LEU A   2      -1.873   6.921 -10.129  1.00  3.970          H  
ATOM     29  HA  LEU A   2      -1.653   4.331 -11.581  1.00  3.950          H  
ATOM     30 1HB  LEU A   2      -2.904   4.410  -9.434  1.00  5.540          H  
ATOM     31 2HB  LEU A   2      -3.970   5.629 -10.092  1.00  5.540          H  
ATOM     32  HG  LEU A   2      -4.926   3.963 -11.663  1.00  5.540          H  
ATOM     33 1HD1 LEU A   2      -4.344   1.592 -11.361  1.00  5.540          H  
ATOM     34 2HD1 LEU A   2      -2.943   2.509 -11.902  1.00  5.540          H  
ATOM     35 3HD1 LEU A   2      -3.091   2.053 -10.203  1.00  5.540          H  
ATOM     36 1HD2 LEU A   2      -6.053   2.626  -9.863  1.00  5.540          H  
ATOM     37 2HD2 LEU A   2      -4.805   3.077  -8.742  1.00  5.540          H  
ATOM     38 3HD2 LEU A   2      -5.878   4.303  -9.375  1.00  5.540          H  
ATOM     39  N   LEU A   3      -2.327   5.372 -13.726  1.00  2.820          N  
ATOM     40  CA  LEU A   3      -2.652   6.028 -14.986  1.00  3.010          C  
ATOM     41  C   LEU A   3      -3.989   5.601 -15.538  1.00  2.770          C  
ATOM     42  O   LEU A   3      -4.063   4.890 -16.529  1.00  3.280          O  
ATOM     43  CB  LEU A   3      -1.584   5.711 -16.061  1.00  4.140          C  
ATOM     44  CG  LEU A   3      -0.172   6.455 -16.023  1.00  4.140          C  
ATOM     45  CD1 LEU A   3      -0.338   7.973 -16.035  1.00  4.140          C  
ATOM     46  CD2 LEU A   3       0.636   6.003 -14.807  1.00  4.140          C  
ATOM     47  H   LEU A   3      -1.664   4.609 -13.709  1.00  3.380          H  
ATOM     48  HA  LEU A   3      -2.703   7.099 -14.813  1.00  3.610          H  
ATOM     49 1HB  LEU A   3      -1.380   4.644 -16.021  1.00  4.970          H  
ATOM     50 2HB  LEU A   3      -2.023   5.923 -17.038  1.00  4.970          H  
ATOM     51  HG  LEU A   3       0.365   6.198 -16.926  1.00  4.970          H  
ATOM     52 1HD1 LEU A   3       0.646   8.440 -16.055  1.00  4.970          H  
ATOM     53 2HD1 LEU A   3      -0.896   8.270 -16.925  1.00  4.970          H  
ATOM     54 3HD1 LEU A   3      -0.867   8.305 -15.146  1.00  4.970          H  
ATOM     55 1HD2 LEU A   3       1.599   6.489 -14.820  1.00  4.970          H  
ATOM     56 2HD2 LEU A   3       0.125   6.278 -13.905  1.00  4.970          H  
ATOM     57 3HD2 LEU A   3       0.780   4.926 -14.825  1.00  4.970          H  
ATOM     58  N   MET A   4      -5.059   6.026 -14.891  1.00  2.570          N  
ATOM     59  CA  MET A   4      -6.380   5.617 -15.353  1.00  2.900          C  
ATOM     60  C   MET A   4      -6.557   6.144 -16.761  1.00  2.680          C  
ATOM     61  O   MET A   4      -6.160   7.271 -17.062  1.00  2.970          O  
ATOM     62  CB  MET A   4      -7.473   6.141 -14.437  1.00  3.930          C  
ATOM     63  CG  MET A   4      -7.486   5.506 -13.068  1.00  3.930          C  
ATOM     64  SD  MET A   4      -8.852   6.095 -12.065  1.00  3.930          S  
ATOM     65  CE  MET A   4      -8.478   5.307 -10.529  1.00  3.930          C  
ATOM     66  H   MET A   4      -4.903   6.602 -14.060  1.00  3.080          H  
ATOM     67  HA  MET A   4      -6.434   4.534 -15.395  1.00  3.480          H  
ATOM     68 1HB  MET A   4      -7.352   7.215 -14.309  1.00  4.710          H  
ATOM     69 2HB  MET A   4      -8.446   5.973 -14.901  1.00  4.710          H  
ATOM     70 1HG  MET A   4      -7.560   4.424 -13.164  1.00  4.710          H  
ATOM     71 2HG  MET A   4      -6.551   5.740 -12.554  1.00  4.710          H  
ATOM     72 1HE  MET A   4      -9.242   5.556  -9.792  1.00  4.710          H  
ATOM     73 2HE  MET A   4      -8.450   4.244 -10.678  1.00  4.710          H  
ATOM     74 3HE  MET A   4      -7.513   5.654 -10.180  1.00  4.710          H  
ATOM     75  N   LEU A   5      -7.155   5.347 -17.639  1.00  2.790          N  
ATOM     76  CA  LEU A   5      -7.309   5.800 -19.007  1.00  2.990          C  
ATOM     77  C   LEU A   5      -8.731   5.897 -19.480  1.00  2.770          C  
ATOM     78  O   LEU A   5      -9.587   5.076 -19.145  1.00  3.230          O  
ATOM     79  CB  LEU A   5      -6.588   4.835 -19.942  1.00  4.110          C  
ATOM     80  CG  LEU A   5      -5.107   4.612 -19.673  1.00  4.110          C  
ATOM     81  CD1 LEU A   5      -4.600   3.506 -20.521  1.00  4.110          C  
ATOM     82  CD2 LEU A   5      -4.310   5.851 -19.968  1.00  4.110          C  
ATOM     83  H   LEU A   5      -7.494   4.438 -17.365  1.00  3.350          H  
ATOM     84  HA  LEU A   5      -6.877   6.792 -19.096  1.00  3.590          H  
ATOM     85 1HB  LEU A   5      -7.090   3.880 -19.900  1.00  4.930          H  
ATOM     86 2HB  LEU A   5      -6.688   5.233 -20.944  1.00  4.930          H  
ATOM     87  HG  LEU A   5      -4.983   4.343 -18.648  1.00  4.930          H  
ATOM     88 1HD1 LEU A   5      -3.557   3.364 -20.277  1.00  4.930          H  
ATOM     89 2HD1 LEU A   5      -5.148   2.591 -20.315  1.00  4.930          H  
ATOM     90 3HD1 LEU A   5      -4.694   3.748 -21.548  1.00  4.930          H  
ATOM     91 1HD2 LEU A   5      -3.257   5.657 -19.763  1.00  4.930          H  
ATOM     92 2HD2 LEU A   5      -4.440   6.104 -21.012  1.00  4.930          H  
ATOM     93 3HD2 LEU A   5      -4.642   6.672 -19.342  1.00  4.930          H  
ATOM     94  N   VAL A   6      -8.940   6.873 -20.334  1.00  2.540          N  
ATOM     95  CA  VAL A   6     -10.177   7.034 -21.059  1.00  2.760          C  
ATOM     96  C   VAL A   6     -10.025   6.134 -22.269  1.00  2.440          C  
ATOM     97  O   VAL A   6      -8.994   6.176 -22.949  1.00  2.930          O  
ATOM     98  CB  VAL A   6     -10.390   8.499 -21.444  1.00  3.780          C  
ATOM     99  CG1 VAL A   6     -11.643   8.658 -22.290  1.00  3.780          C  
ATOM    100  CG2 VAL A   6     -10.484   9.337 -20.180  1.00  3.780          C  
ATOM    101  H   VAL A   6      -8.174   7.516 -20.490  1.00  3.050          H  
ATOM    102  HA  VAL A   6     -11.013   6.689 -20.447  1.00  3.310          H  
ATOM    103  HB  VAL A   6      -9.559   8.823 -22.020  1.00  4.530          H  
ATOM    104 1HG1 VAL A   6     -11.764   9.705 -22.561  1.00  4.530          H  
ATOM    105 2HG1 VAL A   6     -11.553   8.066 -23.187  1.00  4.530          H  
ATOM    106 3HG1 VAL A   6     -12.513   8.328 -21.723  1.00  4.530          H  
ATOM    107 1HG2 VAL A   6     -10.616  10.386 -20.448  1.00  4.530          H  
ATOM    108 2HG2 VAL A   6     -11.334   9.002 -19.586  1.00  4.530          H  
ATOM    109 3HG2 VAL A   6      -9.572   9.227 -19.595  1.00  4.530          H  
ATOM    110  N   VAL A   7     -11.000   5.278 -22.529  1.00  2.110          N  
ATOM    111  CA  VAL A   7     -10.781   4.331 -23.603  1.00  2.290          C  
ATOM    112  C   VAL A   7     -11.057   4.882 -24.990  1.00  2.270          C  
ATOM    113  O   VAL A   7     -12.131   4.718 -25.569  1.00  2.530          O  
ATOM    114  CB  VAL A   7     -11.596   3.053 -23.348  1.00  3.130          C  
ATOM    115  CG1 VAL A   7     -11.325   2.003 -24.447  1.00  3.130          C  
ATOM    116  CG2 VAL A   7     -11.203   2.507 -21.989  1.00  3.130          C  
ATOM    117  H   VAL A   7     -11.848   5.281 -21.980  1.00  2.530          H  
ATOM    118  HA  VAL A   7      -9.730   4.040 -23.572  1.00  2.750          H  
ATOM    119  HB  VAL A   7     -12.660   3.286 -23.364  1.00  3.760          H  
ATOM    120 1HG1 VAL A   7     -11.906   1.108 -24.234  1.00  3.760          H  
ATOM    121 2HG1 VAL A   7     -11.607   2.374 -25.425  1.00  3.760          H  
ATOM    122 3HG1 VAL A   7     -10.267   1.754 -24.454  1.00  3.760          H  
ATOM    123 1HG2 VAL A   7     -11.766   1.599 -21.780  1.00  3.760          H  
ATOM    124 2HG2 VAL A   7     -10.153   2.287 -22.004  1.00  3.760          H  
ATOM    125 3HG2 VAL A   7     -11.402   3.238 -21.208  1.00  3.760          H  
ATOM    126  N   LYS A   8     -10.005   5.481 -25.511  1.00  2.370          N  
ATOM    127  CA  LYS A   8      -9.884   6.060 -26.835  1.00  2.550          C  
ATOM    128  C   LYS A   8      -8.490   5.708 -27.315  1.00  2.230          C  
ATOM    129  O   LYS A   8      -7.521   5.917 -26.578  1.00  1.850          O  
ATOM    130  CB  LYS A   8     -10.079   7.575 -26.804  1.00  3.500          C  
ATOM    131  CG  LYS A   8     -11.469   8.019 -26.389  1.00  3.500          C  
ATOM    132  CD  LYS A   8     -11.610   9.535 -26.421  1.00  3.500          C  
ATOM    133  CE  LYS A   8     -13.002   9.969 -25.983  1.00  3.500          C  
ATOM    134  NZ  LYS A   8     -13.164  11.453 -26.018  1.00  3.500          N  
ATOM    135  H   LYS A   8      -9.230   5.573 -24.852  1.00  2.840          H  
ATOM    136  HA  LYS A   8     -10.614   5.604 -27.507  1.00  3.060          H  
ATOM    137 1HB  LYS A   8      -9.369   8.011 -26.108  1.00  4.200          H  
ATOM    138 2HB  LYS A   8      -9.865   7.991 -27.793  1.00  4.200          H  
ATOM    139 1HG  LYS A   8     -12.198   7.575 -27.066  1.00  4.200          H  
ATOM    140 2HG  LYS A   8     -11.679   7.662 -25.396  1.00  4.200          H  
ATOM    141 1HD  LYS A   8     -10.875   9.981 -25.753  1.00  4.200          H  
ATOM    142 2HD  LYS A   8     -11.423   9.896 -27.432  1.00  4.200          H  
ATOM    143 1HE  LYS A   8     -13.740   9.517 -26.644  1.00  4.200          H  
ATOM    144 2HE  LYS A   8     -13.178   9.619 -24.966  1.00  4.200          H  
ATOM    145 1HZ  LYS A   8     -14.099  11.697 -25.720  1.00  4.200          H  
ATOM    146 2HZ  LYS A   8     -12.492  11.883 -25.398  1.00  4.200          H  
ATOM    147 3HZ  LYS A   8     -13.015  11.788 -26.960  1.00  4.200          H  
ATOM    148  N   THR A   9      -8.348   5.294 -28.571  1.00  2.510          N  
ATOM    149  CA  THR A   9      -7.037   4.912 -29.097  1.00  2.390          C  
ATOM    150  C   THR A   9      -6.002   6.009 -28.887  1.00  2.060          C  
ATOM    151  O   THR A   9      -4.891   5.765 -28.409  1.00  1.740          O  
ATOM    152  CB  THR A   9      -7.121   4.588 -30.601  1.00  3.390          C  
ATOM    153  OG1 THR A   9      -8.038   3.499 -30.806  1.00  3.390          O  
ATOM    154  CG2 THR A   9      -5.739   4.173 -31.108  1.00  3.390          C  
ATOM    155  H   THR A   9      -9.159   5.177 -29.166  1.00  3.010          H  
ATOM    156  HA  THR A   9      -6.707   4.015 -28.582  1.00  2.870          H  
ATOM    157  HB  THR A   9      -7.472   5.465 -31.152  1.00  4.070          H  
ATOM    158  HG1 THR A   9      -8.209   3.402 -31.750  1.00  4.070          H  
ATOM    159 1HG2 THR A   9      -5.802   3.933 -32.167  1.00  4.070          H  
ATOM    160 2HG2 THR A   9      -5.023   4.983 -30.971  1.00  4.070          H  
ATOM    161 3HG2 THR A   9      -5.400   3.296 -30.557  1.00  4.070          H  
ATOM    162  N   GLU A  10      -6.377   7.241 -29.195  1.00  2.310          N  
ATOM    163  CA  GLU A  10      -5.481   8.386 -29.108  1.00  2.310          C  
ATOM    164  C   GLU A  10      -4.947   8.658 -27.695  1.00  1.910          C  
ATOM    165  O   GLU A  10      -3.917   9.319 -27.523  1.00  1.950          O  
ATOM    166  CB  GLU A  10      -6.201   9.618 -29.658  1.00  3.230          C  
ATOM    167  CG  GLU A  10      -6.525   9.518 -31.164  1.00  3.230          C  
ATOM    168  CD  GLU A  10      -7.783   8.720 -31.457  1.00  3.230          C  
ATOM    169  OE1 GLU A  10      -8.422   8.302 -30.513  1.00  3.230          O  
ATOM    170  OE2 GLU A  10      -8.087   8.511 -32.602  1.00  3.230          O  
ATOM    171  H   GLU A  10      -7.325   7.389 -29.552  1.00  2.770          H  
ATOM    172  HA  GLU A  10      -4.624   8.182 -29.749  1.00  2.770          H  
ATOM    173 1HB  GLU A  10      -7.133   9.769 -29.110  1.00  3.880          H  
ATOM    174 2HB  GLU A  10      -5.582  10.500 -29.501  1.00  3.880          H  
ATOM    175 1HG  GLU A  10      -6.644  10.525 -31.565  1.00  3.880          H  
ATOM    176 2HG  GLU A  10      -5.682   9.052 -31.671  1.00  3.880          H  
ATOM    177  N   LEU A  11      -5.646   8.178 -26.672  1.00  1.740          N  
ATOM    178  CA  LEU A  11      -5.202   8.401 -25.320  1.00  1.620          C  
ATOM    179  C   LEU A  11      -4.494   7.174 -24.771  1.00  1.320          C  
ATOM    180  O   LEU A  11      -3.423   7.288 -24.180  1.00  1.400          O  
ATOM    181  CB  LEU A  11      -6.405   8.783 -24.459  1.00  2.320          C  
ATOM    182  CG  LEU A  11      -7.142  10.092 -24.884  1.00  2.320          C  
ATOM    183  CD1 LEU A  11      -8.359  10.262 -24.021  1.00  2.320          C  
ATOM    184  CD2 LEU A  11      -6.212  11.305 -24.738  1.00  2.320          C  
ATOM    185  H   LEU A  11      -6.466   7.595 -26.838  1.00  2.090          H  
ATOM    186  HA  LEU A  11      -4.479   9.208 -25.313  1.00  1.940          H  
ATOM    187 1HB  LEU A  11      -7.130   7.961 -24.493  1.00  2.780          H  
ATOM    188 2HB  LEU A  11      -6.080   8.901 -23.437  1.00  2.780          H  
ATOM    189  HG  LEU A  11      -7.470  10.006 -25.922  1.00  2.780          H  
ATOM    190 1HD1 LEU A  11      -8.894  11.162 -24.315  1.00  2.780          H  
ATOM    191 2HD1 LEU A  11      -9.008   9.399 -24.147  1.00  2.780          H  
ATOM    192 3HD1 LEU A  11      -8.054  10.348 -22.980  1.00  2.780          H  
ATOM    193 1HD2 LEU A  11      -6.752  12.206 -25.030  1.00  2.780          H  
ATOM    194 2HD2 LEU A  11      -5.890  11.397 -23.700  1.00  2.780          H  
ATOM    195 3HD2 LEU A  11      -5.341  11.203 -25.377  1.00  2.780          H  
ATOM    196  N   ILE A  12      -4.993   5.971 -25.046  1.00  1.280          N  
ATOM    197  CA  ILE A  12      -4.335   4.824 -24.427  1.00  1.430          C  
ATOM    198  C   ILE A  12      -2.940   4.619 -25.052  1.00  1.290          C  
ATOM    199  O   ILE A  12      -1.967   4.317 -24.354  1.00  1.370          O  
ATOM    200  CB  ILE A  12      -5.237   3.535 -24.513  1.00  1.940          C  
ATOM    201  CG1 ILE A  12      -5.427   3.096 -25.980  1.00  1.940          C  
ATOM    202  CG2 ILE A  12      -6.626   3.779 -23.830  1.00  1.940          C  
ATOM    203  CD1 ILE A  12      -6.185   1.814 -26.190  1.00  1.940          C  
ATOM    204  H   ILE A  12      -5.841   5.882 -25.608  1.00  1.540          H  
ATOM    205  HA  ILE A  12      -4.193   5.047 -23.375  1.00  1.720          H  
ATOM    206  HB  ILE A  12      -4.739   2.722 -23.996  1.00  2.330          H  
ATOM    207 1HG1 ILE A  12      -5.921   3.886 -26.506  1.00  2.330          H  
ATOM    208 2HG1 ILE A  12      -4.461   2.926 -26.423  1.00  2.330          H  
ATOM    209 1HG2 ILE A  12      -7.238   2.887 -23.853  1.00  2.330          H  
ATOM    210 2HG2 ILE A  12      -6.488   4.056 -22.816  1.00  2.330          H  
ATOM    211 3HG2 ILE A  12      -7.148   4.584 -24.342  1.00  2.330          H  
ATOM    212 1HD1 ILE A  12      -6.231   1.603 -27.259  1.00  2.330          H  
ATOM    213 2HD1 ILE A  12      -5.670   1.012 -25.690  1.00  2.330          H  
ATOM    214 3HD1 ILE A  12      -7.193   1.888 -25.808  1.00  2.330          H  
ATOM    215  N   VAL A  13      -2.800   4.906 -26.349  1.00  1.270          N  
ATOM    216  CA  VAL A  13      -1.512   4.757 -27.005  1.00  1.320          C  
ATOM    217  C   VAL A  13      -0.469   5.758 -26.503  1.00  1.170          C  
ATOM    218  O   VAL A  13       0.675   5.385 -26.244  1.00  1.220          O  
ATOM    219  CB  VAL A  13      -1.682   4.890 -28.535  1.00  1.830          C  
ATOM    220  CG1 VAL A  13      -0.316   4.931 -29.237  1.00  1.830          C  
ATOM    221  CG2 VAL A  13      -2.506   3.695 -29.045  1.00  1.830          C  
ATOM    222  H   VAL A  13      -3.613   5.181 -26.907  1.00  1.520          H  
ATOM    223  HA  VAL A  13      -1.147   3.753 -26.797  1.00  1.580          H  
ATOM    224  HB  VAL A  13      -2.207   5.822 -28.763  1.00  2.190          H  
ATOM    225 1HG1 VAL A  13      -0.469   5.021 -30.311  1.00  2.190          H  
ATOM    226 2HG1 VAL A  13       0.270   5.782 -28.893  1.00  2.190          H  
ATOM    227 3HG1 VAL A  13       0.229   4.010 -29.023  1.00  2.190          H  
ATOM    228 1HG2 VAL A  13      -2.645   3.784 -30.121  1.00  2.190          H  
ATOM    229 2HG2 VAL A  13      -1.979   2.769 -28.820  1.00  2.190          H  
ATOM    230 3HG2 VAL A  13      -3.478   3.682 -28.560  1.00  2.190          H  
ATOM    231  N   ASN A  14      -0.853   7.027 -26.385  1.00  1.180          N  
ATOM    232  CA  ASN A  14       0.062   8.076 -25.958  1.00  1.280          C  
ATOM    233  C   ASN A  14       0.290   8.144 -24.445  1.00  1.240          C  
ATOM    234  O   ASN A  14       1.334   8.625 -23.998  1.00  1.450          O  
ATOM    235  CB  ASN A  14      -0.418   9.405 -26.496  1.00  1.750          C  
ATOM    236  CG  ASN A  14      -0.199   9.520 -27.990  1.00  1.750          C  
ATOM    237  OD1 ASN A  14       0.949   9.517 -28.459  1.00  1.750          O  
ATOM    238  ND2 ASN A  14      -1.267   9.614 -28.747  1.00  1.750          N  
ATOM    239  H   ASN A  14      -1.803   7.269 -26.627  1.00  1.420          H  
ATOM    240  HA  ASN A  14       1.032   7.868 -26.409  1.00  1.540          H  
ATOM    241 1HB  ASN A  14      -1.486   9.518 -26.283  1.00  2.100          H  
ATOM    242 2HB  ASN A  14       0.106  10.215 -25.992  1.00  2.100          H  
ATOM    243 1HD2 ASN A  14      -1.169   9.692 -29.739  1.00  2.100          H  
ATOM    244 2HD2 ASN A  14      -2.201   9.603 -28.334  1.00  2.100          H  
ATOM    245  N   LEU A  15      -0.680   7.709 -23.641  1.00  1.190          N  
ATOM    246  CA  LEU A  15      -0.524   7.758 -22.193  1.00  1.380          C  
ATOM    247  C   LEU A  15       0.209   6.510 -21.685  1.00  1.360          C  
ATOM    248  O   LEU A  15       1.002   6.594 -20.728  1.00  1.540          O  
ATOM    249  CB  LEU A  15      -1.900   7.903 -21.525  1.00  1.860          C  
ATOM    250  CG  LEU A  15      -2.713   9.241 -21.844  1.00  1.860          C  
ATOM    251  CD1 LEU A  15      -4.122   9.152 -21.235  1.00  1.860          C  
ATOM    252  CD2 LEU A  15      -1.989  10.448 -21.284  1.00  1.860          C  
ATOM    253  H   LEU A  15      -1.567   7.381 -24.026  1.00  1.430          H  
ATOM    254  HA  LEU A  15       0.088   8.618 -21.941  1.00  1.660          H  
ATOM    255 1HB  LEU A  15      -2.503   7.071 -21.860  1.00  2.230          H  
ATOM    256 2HB  LEU A  15      -1.779   7.828 -20.445  1.00  2.230          H  
ATOM    257  HG  LEU A  15      -2.814   9.355 -22.923  1.00  2.230          H  
ATOM    258 1HD1 LEU A  15      -4.674  10.062 -21.469  1.00  2.230          H  
ATOM    259 2HD1 LEU A  15      -4.644   8.301 -21.656  1.00  2.230          H  
ATOM    260 3HD1 LEU A  15      -4.050   9.039 -20.154  1.00  2.230          H  
ATOM    261 1HD2 LEU A  15      -2.562  11.346 -21.515  1.00  2.230          H  
ATOM    262 2HD2 LEU A  15      -1.891  10.347 -20.204  1.00  2.230          H  
ATOM    263 3HD2 LEU A  15      -1.004  10.537 -21.730  1.00  2.230          H  
ATOM    264  N   GLY A  16       0.032   5.372 -22.387  1.00  1.260          N  
ATOM    265  CA  GLY A  16       0.640   4.081 -22.062  1.00  1.310          C  
ATOM    266  C   GLY A  16       2.161   4.126 -22.113  1.00  1.220          C  
ATOM    267  O   GLY A  16       2.844   3.258 -21.558  1.00  1.270          O  
ATOM    268  H   GLY A  16      -0.630   5.345 -23.168  1.00  1.510          H  
ATOM    269 1HA  GLY A  16       0.309   3.764 -21.075  1.00  1.570          H  
ATOM    270 2HA  GLY A  16       0.280   3.343 -22.776  1.00  1.570          H  
ATOM    271  N   VAL A  17       2.683   5.187 -22.720  1.00  1.170          N  
ATOM    272  CA  VAL A  17       4.102   5.459 -22.851  1.00  1.190          C  
ATOM    273  C   VAL A  17       4.739   5.566 -21.473  1.00  1.110          C  
ATOM    274  O   VAL A  17       5.875   5.131 -21.280  1.00  1.300          O  
ATOM    275  CB  VAL A  17       4.320   6.750 -23.657  1.00  1.660          C  
ATOM    276  CG1 VAL A  17       5.796   7.178 -23.623  1.00  1.660          C  
ATOM    277  CG2 VAL A  17       3.861   6.500 -25.089  1.00  1.660          C  
ATOM    278  H   VAL A  17       2.024   5.843 -23.122  1.00  1.400          H  
ATOM    279  HA  VAL A  17       4.566   4.632 -23.389  1.00  1.430          H  
ATOM    280  HB  VAL A  17       3.726   7.557 -23.219  1.00  1.990          H  
ATOM    281 1HG1 VAL A  17       5.917   8.090 -24.204  1.00  1.990          H  
ATOM    282 2HG1 VAL A  17       6.116   7.368 -22.598  1.00  1.990          H  
ATOM    283 3HG1 VAL A  17       6.414   6.389 -24.052  1.00  1.990          H  
ATOM    284 1HG2 VAL A  17       3.985   7.408 -25.678  1.00  1.990          H  
ATOM    285 2HG2 VAL A  17       4.451   5.697 -25.527  1.00  1.990          H  
ATOM    286 3HG2 VAL A  17       2.811   6.215 -25.091  1.00  1.990          H  
ATOM    287  N   LEU A  18       4.048   6.217 -20.535  1.00  0.990          N  
ATOM    288  CA  LEU A  18       4.566   6.313 -19.179  1.00  1.000          C  
ATOM    289  C   LEU A  18       3.923   5.215 -18.361  1.00  0.900          C  
ATOM    290  O   LEU A  18       4.532   4.644 -17.446  1.00  0.870          O  
ATOM    291  CB  LEU A  18       4.207   7.650 -18.524  1.00  1.400          C  
ATOM    292  CG  LEU A  18       4.712   8.928 -19.187  1.00  1.400          C  
ATOM    293  CD1 LEU A  18       4.171  10.113 -18.388  1.00  1.400          C  
ATOM    294  CD2 LEU A  18       6.239   8.938 -19.237  1.00  1.400          C  
ATOM    295  H   LEU A  18       3.115   6.570 -20.752  1.00  1.190          H  
ATOM    296  HA  LEU A  18       5.642   6.154 -19.180  1.00  1.200          H  
ATOM    297 1HB  LEU A  18       3.119   7.715 -18.470  1.00  1.680          H  
ATOM    298 2HB  LEU A  18       4.589   7.641 -17.509  1.00  1.680          H  
ATOM    299  HG  LEU A  18       4.321   8.994 -20.204  1.00  1.680          H  
ATOM    300 1HD1 LEU A  18       4.501  11.044 -18.849  1.00  1.680          H  
ATOM    301 2HD1 LEU A  18       3.080  10.080 -18.381  1.00  1.680          H  
ATOM    302 3HD1 LEU A  18       4.541  10.066 -17.363  1.00  1.680          H  
ATOM    303 1HD2 LEU A  18       6.577   9.861 -19.705  1.00  1.680          H  
ATOM    304 2HD2 LEU A  18       6.640   8.877 -18.225  1.00  1.680          H  
ATOM    305 3HD2 LEU A  18       6.602   8.094 -19.821  1.00  1.680          H  
ATOM    306  N   GLY A  19       2.684   4.900 -18.738  1.00  0.930          N  
ATOM    307  CA  GLY A  19       1.864   3.937 -18.053  1.00  0.900          C  
ATOM    308  C   GLY A  19       2.480   2.566 -17.904  1.00  0.740          C  
ATOM    309  O   GLY A  19       2.647   2.108 -16.787  1.00  0.670          O  
ATOM    310  H   GLY A  19       2.256   5.405 -19.515  1.00  1.120          H  
ATOM    311 1HA  GLY A  19       1.638   4.316 -17.062  1.00  1.080          H  
ATOM    312 2HA  GLY A  19       0.912   3.850 -18.577  1.00  1.080          H  
ATOM    313  N   PHE A  20       2.885   1.886 -18.973  1.00  0.760          N  
ATOM    314  CA  PHE A  20       3.370   0.523 -18.724  1.00  0.670          C  
ATOM    315  C   PHE A  20       4.473   0.477 -17.681  1.00  0.600          C  
ATOM    316  O   PHE A  20       4.411  -0.297 -16.728  1.00  0.590          O  
ATOM    317  CB  PHE A  20       3.893  -0.181 -19.963  1.00  0.970          C  
ATOM    318  CG  PHE A  20       4.365  -1.562 -19.597  1.00  0.970          C  
ATOM    319  CD1 PHE A  20       3.438  -2.579 -19.447  1.00  0.970          C  
ATOM    320  CD2 PHE A  20       5.709  -1.846 -19.363  1.00  0.970          C  
ATOM    321  CE1 PHE A  20       3.831  -3.844 -19.082  1.00  0.970          C  
ATOM    322  CE2 PHE A  20       6.100  -3.112 -18.994  1.00  0.970          C  
ATOM    323  CZ  PHE A  20       5.160  -4.109 -18.856  1.00  0.970          C  
ATOM    324  H   PHE A  20       2.811   2.286 -19.915  1.00  0.910          H  
ATOM    325  HA  PHE A  20       2.535  -0.062 -18.340  1.00  0.800          H  
ATOM    326 1HB  PHE A  20       3.120  -0.264 -20.715  1.00  1.170          H  
ATOM    327 2HB  PHE A  20       4.724   0.376 -20.392  1.00  1.170          H  
ATOM    328  HD1 PHE A  20       2.388  -2.365 -19.622  1.00  1.170          H  
ATOM    329  HD2 PHE A  20       6.453  -1.058 -19.466  1.00  1.170          H  
ATOM    330  HE1 PHE A  20       3.088  -4.633 -18.970  1.00  1.170          H  
ATOM    331  HE2 PHE A  20       7.152  -3.328 -18.808  1.00  1.170          H  
ATOM    332  HZ  PHE A  20       5.476  -5.109 -18.565  1.00  1.170          H  
ATOM    333  N   GLY A  21       5.506   1.296 -17.832  1.00  0.650          N  
ATOM    334  CA  GLY A  21       6.598   1.263 -16.868  1.00  0.720          C  
ATOM    335  C   GLY A  21       6.078   1.417 -15.434  1.00  0.680          C  
ATOM    336  O   GLY A  21       6.381   0.595 -14.556  1.00  0.730          O  
ATOM    337  H   GLY A  21       5.531   1.928 -18.623  1.00  0.780          H  
ATOM    338 1HA  GLY A  21       7.135   0.321 -16.964  1.00  0.860          H  
ATOM    339 2HA  GLY A  21       7.302   2.064 -17.092  1.00  0.860          H  
ATOM    340  N   ILE A  22       5.304   2.477 -15.197  1.00  0.690          N  
ATOM    341  CA  ILE A  22       4.798   2.784 -13.867  1.00  0.770          C  
ATOM    342  C   ILE A  22       3.849   1.729 -13.324  1.00  0.690          C  
ATOM    343  O   ILE A  22       3.983   1.309 -12.171  1.00  0.760          O  
ATOM    344  CB  ILE A  22       4.066   4.138 -13.911  1.00  1.050          C  
ATOM    345  CG1 ILE A  22       5.105   5.265 -14.180  1.00  1.050          C  
ATOM    346  CG2 ILE A  22       3.272   4.378 -12.598  1.00  1.050          C  
ATOM    347  CD1 ILE A  22       4.503   6.594 -14.569  1.00  1.050          C  
ATOM    348  H   ILE A  22       5.060   3.098 -15.980  1.00  0.830          H  
ATOM    349  HA  ILE A  22       5.645   2.859 -13.191  1.00  0.920          H  
ATOM    350  HB  ILE A  22       3.371   4.134 -14.756  1.00  1.260          H  
ATOM    351 1HG1 ILE A  22       5.704   5.408 -13.284  1.00  1.260          H  
ATOM    352 2HG1 ILE A  22       5.762   4.949 -14.990  1.00  1.260          H  
ATOM    353 1HG2 ILE A  22       2.759   5.312 -12.665  1.00  1.260          H  
ATOM    354 2HG2 ILE A  22       2.526   3.601 -12.436  1.00  1.260          H  
ATOM    355 3HG2 ILE A  22       3.954   4.394 -11.749  1.00  1.260          H  
ATOM    356 1HD1 ILE A  22       5.297   7.318 -14.742  1.00  1.260          H  
ATOM    357 2HD1 ILE A  22       3.922   6.471 -15.480  1.00  1.260          H  
ATOM    358 3HD1 ILE A  22       3.866   6.949 -13.782  1.00  1.260          H  
ATOM    359  N   LEU A  23       2.886   1.339 -14.139  1.00  0.610          N  
ATOM    360  CA  LEU A  23       1.852   0.390 -13.792  1.00  0.600          C  
ATOM    361  C   LEU A  23       2.419  -0.978 -13.522  1.00  0.580          C  
ATOM    362  O   LEU A  23       1.985  -1.648 -12.592  1.00  0.630          O  
ATOM    363  CB  LEU A  23       0.900   0.309 -14.960  1.00  0.840          C  
ATOM    364  CG  LEU A  23       0.099   1.541 -15.249  1.00  0.840          C  
ATOM    365  CD1 LEU A  23      -0.516   1.340 -16.568  1.00  0.840          C  
ATOM    366  CD2 LEU A  23      -0.980   1.794 -14.184  1.00  0.840          C  
ATOM    367  H   LEU A  23       2.880   1.733 -15.075  1.00  0.730          H  
ATOM    368  HA  LEU A  23       1.348   0.737 -12.897  1.00  0.720          H  
ATOM    369 1HB  LEU A  23       1.486   0.077 -15.848  1.00  1.010          H  
ATOM    370 2HB  LEU A  23       0.227  -0.491 -14.809  1.00  1.010          H  
ATOM    371  HG  LEU A  23       0.759   2.399 -15.294  1.00  1.010          H  
ATOM    372 1HD1 LEU A  23      -1.041   2.229 -16.817  1.00  1.010          H  
ATOM    373 2HD1 LEU A  23       0.237   1.157 -17.314  1.00  1.010          H  
ATOM    374 3HD1 LEU A  23      -1.186   0.489 -16.536  1.00  1.010          H  
ATOM    375 1HD2 LEU A  23      -1.542   2.676 -14.453  1.00  1.010          H  
ATOM    376 2HD2 LEU A  23      -1.652   0.943 -14.145  1.00  1.010          H  
ATOM    377 3HD2 LEU A  23      -0.527   1.944 -13.209  1.00  1.010          H  
ATOM    378  N   PHE A  24       3.390  -1.403 -14.324  1.00  0.570          N  
ATOM    379  CA  PHE A  24       4.034  -2.686 -14.151  1.00  0.640          C  
ATOM    380  C   PHE A  24       4.670  -2.735 -12.764  1.00  0.690          C  
ATOM    381  O   PHE A  24       4.454  -3.685 -11.995  1.00  0.760          O  
ATOM    382  CB  PHE A  24       5.049  -2.892 -15.265  1.00  0.870          C  
ATOM    383  CG  PHE A  24       5.802  -4.144 -15.200  1.00  0.870          C  
ATOM    384  CD1 PHE A  24       5.220  -5.325 -15.613  1.00  0.870          C  
ATOM    385  CD2 PHE A  24       7.104  -4.158 -14.744  1.00  0.870          C  
ATOM    386  CE1 PHE A  24       5.923  -6.502 -15.571  1.00  0.870          C  
ATOM    387  CE2 PHE A  24       7.812  -5.332 -14.697  1.00  0.870          C  
ATOM    388  CZ  PHE A  24       7.220  -6.507 -15.112  1.00  0.870          C  
ATOM    389  H   PHE A  24       3.702  -0.832 -15.115  1.00  0.680          H  
ATOM    390  HA  PHE A  24       3.280  -3.470 -14.214  1.00  0.770          H  
ATOM    391 1HB  PHE A  24       4.533  -2.851 -16.220  1.00  1.040          H  
ATOM    392 2HB  PHE A  24       5.760  -2.062 -15.262  1.00  1.040          H  
ATOM    393  HD1 PHE A  24       4.192  -5.312 -15.978  1.00  1.040          H  
ATOM    394  HD2 PHE A  24       7.568  -3.224 -14.419  1.00  1.040          H  
ATOM    395  HE1 PHE A  24       5.455  -7.431 -15.900  1.00  1.040          H  
ATOM    396  HE2 PHE A  24       8.840  -5.338 -14.335  1.00  1.040          H  
ATOM    397  HZ  PHE A  24       7.782  -7.440 -15.077  1.00  1.040          H  
ATOM    398  N   ILE A  25       5.431  -1.682 -12.427  1.00  0.700          N  
ATOM    399  CA  ILE A  25       6.072  -1.601 -11.127  1.00  0.790          C  
ATOM    400  C   ILE A  25       5.039  -1.586 -10.005  1.00  0.780          C  
ATOM    401  O   ILE A  25       5.227  -2.294  -9.005  1.00  0.840          O  
ATOM    402  CB  ILE A  25       6.991  -0.367 -11.026  1.00  1.070          C  
ATOM    403  CG1 ILE A  25       8.206  -0.569 -11.981  1.00  1.070          C  
ATOM    404  CG2 ILE A  25       7.440  -0.150  -9.550  1.00  1.070          C  
ATOM    405  CD1 ILE A  25       9.046   0.678 -12.228  1.00  1.070          C  
ATOM    406  H   ILE A  25       5.588  -0.935 -13.112  1.00  0.840          H  
ATOM    407  HA  ILE A  25       6.690  -2.488 -11.000  1.00  0.950          H  
ATOM    408  HB  ILE A  25       6.447   0.515 -11.377  1.00  1.280          H  
ATOM    409 1HG1 ILE A  25       8.850  -1.341 -11.565  1.00  1.280          H  
ATOM    410 2HG1 ILE A  25       7.833  -0.916 -12.945  1.00  1.280          H  
ATOM    411 1HG2 ILE A  25       8.081   0.721  -9.481  1.00  1.280          H  
ATOM    412 2HG2 ILE A  25       6.577   0.010  -8.905  1.00  1.280          H  
ATOM    413 3HG2 ILE A  25       7.986  -1.029  -9.204  1.00  1.280          H  
ATOM    414 1HD1 ILE A  25       9.858   0.433 -12.912  1.00  1.280          H  
ATOM    415 2HD1 ILE A  25       8.416   1.451 -12.677  1.00  1.280          H  
ATOM    416 3HD1 ILE A  25       9.465   1.046 -11.300  1.00  1.280          H  
ATOM    417  N   LEU A  26       3.975  -0.778 -10.140  1.00  0.720          N  
ATOM    418  CA  LEU A  26       2.958  -0.745  -9.104  1.00  0.730          C  
ATOM    419  C   LEU A  26       2.271  -2.088  -8.941  1.00  0.730          C  
ATOM    420  O   LEU A  26       2.089  -2.545  -7.817  1.00  0.760          O  
ATOM    421  CB  LEU A  26       1.858   0.276  -9.416  1.00  1.020          C  
ATOM    422  CG  LEU A  26       2.173   1.766  -9.361  1.00  1.020          C  
ATOM    423  CD1 LEU A  26       0.938   2.522  -9.893  1.00  1.020          C  
ATOM    424  CD2 LEU A  26       2.510   2.197  -7.930  1.00  1.020          C  
ATOM    425  H   LEU A  26       3.893  -0.172 -10.963  1.00  0.860          H  
ATOM    426  HA  LEU A  26       3.439  -0.497  -8.165  1.00  0.880          H  
ATOM    427 1HB  LEU A  26       1.500   0.068 -10.424  1.00  1.220          H  
ATOM    428 2HB  LEU A  26       1.056   0.100  -8.736  1.00  1.220          H  
ATOM    429  HG  LEU A  26       3.017   1.990 -10.006  1.00  1.220          H  
ATOM    430 1HD1 LEU A  26       1.143   3.588  -9.880  1.00  1.220          H  
ATOM    431 2HD1 LEU A  26       0.728   2.211 -10.915  1.00  1.220          H  
ATOM    432 3HD1 LEU A  26       0.073   2.312  -9.267  1.00  1.220          H  
ATOM    433 1HD2 LEU A  26       2.720   3.264  -7.922  1.00  1.220          H  
ATOM    434 2HD2 LEU A  26       1.677   1.994  -7.271  1.00  1.220          H  
ATOM    435 3HD2 LEU A  26       3.386   1.664  -7.573  1.00  1.220          H  
ATOM    436  N   LEU A  27       1.973  -2.792 -10.038  1.00  0.740          N  
ATOM    437  CA  LEU A  27       1.289  -4.073  -9.920  1.00  0.780          C  
ATOM    438  C   LEU A  27       2.108  -4.923  -8.977  1.00  0.790          C  
ATOM    439  O   LEU A  27       1.571  -5.509  -8.031  1.00  0.810          O  
ATOM    440  CB  LEU A  27       1.150  -4.768 -11.291  1.00  1.080          C  
ATOM    441  CG  LEU A  27       0.224  -6.042 -11.369  1.00  1.080          C  
ATOM    442  CD1 LEU A  27      -0.324  -6.144 -12.802  1.00  1.080          C  
ATOM    443  CD2 LEU A  27       0.998  -7.339 -10.982  1.00  1.080          C  
ATOM    444  H   LEU A  27       2.144  -2.399 -10.964  1.00  0.890          H  
ATOM    445  HA  LEU A  27       0.302  -3.913  -9.494  1.00  0.940          H  
ATOM    446 1HB  LEU A  27       0.808  -4.056 -12.014  1.00  1.290          H  
ATOM    447 2HB  LEU A  27       2.148  -5.078 -11.604  1.00  1.290          H  
ATOM    448  HG  LEU A  27      -0.618  -5.915 -10.708  1.00  1.290          H  
ATOM    449 1HD1 LEU A  27      -0.994  -7.004 -12.879  1.00  1.290          H  
ATOM    450 2HD1 LEU A  27      -0.881  -5.238 -13.043  1.00  1.290          H  
ATOM    451 3HD1 LEU A  27       0.501  -6.260 -13.504  1.00  1.290          H  
ATOM    452 1HD2 LEU A  27       0.325  -8.193 -11.063  1.00  1.290          H  
ATOM    453 2HD2 LEU A  27       1.840  -7.475 -11.660  1.00  1.290          H  
ATOM    454 3HD2 LEU A  27       1.366  -7.289  -9.966  1.00  1.290          H  
ATOM    455  N   GLY A  28       3.423  -4.969  -9.223  1.00  0.820          N  
ATOM    456  CA  GLY A  28       4.343  -5.705  -8.378  1.00  0.880          C  
ATOM    457  C   GLY A  28       4.235  -5.218  -6.934  1.00  0.860          C  
ATOM    458  O   GLY A  28       3.958  -5.995  -6.029  1.00  0.920          O  
ATOM    459  H   GLY A  28       3.788  -4.468 -10.043  1.00  0.980          H  
ATOM    460 1HA  GLY A  28       4.127  -6.770  -8.433  1.00  1.060          H  
ATOM    461 2HA  GLY A  28       5.360  -5.556  -8.741  1.00  1.060          H  
ATOM    462  N   LEU A  29       4.370  -3.912  -6.698  1.00  0.820          N  
ATOM    463  CA  LEU A  29       4.291  -3.385  -5.328  1.00  0.830          C  
ATOM    464  C   LEU A  29       3.107  -3.943  -4.544  1.00  0.700          C  
ATOM    465  O   LEU A  29       3.267  -4.438  -3.419  1.00  0.710          O  
ATOM    466  CB  LEU A  29       4.102  -1.854  -5.370  1.00  1.160          C  
ATOM    467  CG  LEU A  29       3.918  -1.106  -4.029  1.00  1.160          C  
ATOM    468  CD1 LEU A  29       5.182  -1.195  -3.194  1.00  1.160          C  
ATOM    469  CD2 LEU A  29       3.507   0.330  -4.334  1.00  1.160          C  
ATOM    470  H   LEU A  29       4.562  -3.285  -7.488  1.00  0.980          H  
ATOM    471  HA  LEU A  29       5.211  -3.647  -4.814  1.00  1.000          H  
ATOM    472 1HB  LEU A  29       4.950  -1.418  -5.895  1.00  1.390          H  
ATOM    473 2HB  LEU A  29       3.219  -1.640  -5.939  1.00  1.390          H  
ATOM    474  HG  LEU A  29       3.115  -1.574  -3.453  1.00  1.390          H  
ATOM    475 1HD1 LEU A  29       5.030  -0.668  -2.259  1.00  1.390          H  
ATOM    476 2HD1 LEU A  29       5.414  -2.237  -2.981  1.00  1.390          H  
ATOM    477 3HD1 LEU A  29       6.009  -0.740  -3.733  1.00  1.390          H  
ATOM    478 1HD2 LEU A  29       3.345   0.868  -3.400  1.00  1.390          H  
ATOM    479 2HD2 LEU A  29       4.288   0.824  -4.910  1.00  1.390          H  
ATOM    480 3HD2 LEU A  29       2.580   0.322  -4.911  1.00  1.390          H  
ATOM    481  N   PHE A  30       1.922  -3.853  -5.137  1.00  0.630          N  
ATOM    482  CA  PHE A  30       0.702  -4.270  -4.467  1.00  0.570          C  
ATOM    483  C   PHE A  30       0.623  -5.791  -4.309  1.00  0.600          C  
ATOM    484  O   PHE A  30       0.277  -6.305  -3.234  1.00  0.580          O  
ATOM    485  CB  PHE A  30      -0.489  -3.721  -5.252  1.00  0.820          C  
ATOM    486  CG  PHE A  30      -0.612  -2.229  -5.102  1.00  0.820          C  
ATOM    487  CD1 PHE A  30      -0.240  -1.401  -6.124  1.00  0.820          C  
ATOM    488  CD2 PHE A  30      -1.053  -1.650  -3.930  1.00  0.820          C  
ATOM    489  CE1 PHE A  30      -0.284  -0.049  -5.988  1.00  0.820          C  
ATOM    490  CE2 PHE A  30      -1.102  -0.278  -3.805  1.00  0.820          C  
ATOM    491  CZ  PHE A  30      -0.708   0.511  -4.828  1.00  0.820          C  
ATOM    492  H   PHE A  30       1.892  -3.438  -6.075  1.00  0.760          H  
ATOM    493  HA  PHE A  30       0.697  -3.826  -3.471  1.00  0.680          H  
ATOM    494 1HB  PHE A  30      -0.347  -3.947  -6.310  1.00  0.990          H  
ATOM    495 2HB  PHE A  30      -1.386  -4.181  -4.943  1.00  0.990          H  
ATOM    496  HD1 PHE A  30       0.092  -1.831  -7.048  1.00  0.990          H  
ATOM    497  HD2 PHE A  30      -1.354  -2.286  -3.094  1.00  0.990          H  
ATOM    498  HE1 PHE A  30       0.011   0.583  -6.804  1.00  0.990          H  
ATOM    499  HE2 PHE A  30      -1.441   0.182  -2.891  1.00  0.990          H  
ATOM    500  HZ  PHE A  30      -0.746   1.594  -4.725  1.00  0.990          H  
ATOM    501  N   LEU A  31       1.000  -6.524  -5.350  1.00  0.670          N  
ATOM    502  CA  LEU A  31       0.959  -7.971  -5.305  1.00  0.740          C  
ATOM    503  C   LEU A  31       1.893  -8.498  -4.232  1.00  0.740          C  
ATOM    504  O   LEU A  31       1.523  -9.380  -3.445  1.00  0.750          O  
ATOM    505  CB  LEU A  31       1.379  -8.532  -6.669  1.00  1.010          C  
ATOM    506  CG  LEU A  31       1.429 -10.050  -6.829  1.00  1.010          C  
ATOM    507  CD1 LEU A  31       0.042 -10.653  -6.596  1.00  1.010          C  
ATOM    508  CD2 LEU A  31       1.943 -10.361  -8.226  1.00  1.010          C  
ATOM    509  H   LEU A  31       1.282  -6.065  -6.223  1.00  0.800          H  
ATOM    510  HA  LEU A  31      -0.054  -8.271  -5.064  1.00  0.890          H  
ATOM    511 1HB  LEU A  31       0.705  -8.143  -7.422  1.00  1.210          H  
ATOM    512 2HB  LEU A  31       2.379  -8.146  -6.891  1.00  1.210          H  
ATOM    513  HG  LEU A  31       2.112 -10.473  -6.096  1.00  1.210          H  
ATOM    514 1HD1 LEU A  31       0.097 -11.734  -6.719  1.00  1.210          H  
ATOM    515 2HD1 LEU A  31      -0.303 -10.435  -5.588  1.00  1.210          H  
ATOM    516 3HD1 LEU A  31      -0.661 -10.240  -7.319  1.00  1.210          H  
ATOM    517 1HD2 LEU A  31       2.001 -11.442  -8.362  1.00  1.210          H  
ATOM    518 2HD2 LEU A  31       1.264  -9.939  -8.969  1.00  1.210          H  
ATOM    519 3HD2 LEU A  31       2.935  -9.924  -8.349  1.00  1.210          H  
ATOM    520  N   PHE A  32       3.099  -7.939  -4.200  1.00  0.770          N  
ATOM    521  CA  PHE A  32       4.128  -8.332  -3.274  1.00  0.820          C  
ATOM    522  C   PHE A  32       3.688  -8.026  -1.860  1.00  0.720          C  
ATOM    523  O   PHE A  32       3.816  -8.884  -0.990  1.00  0.720          O  
ATOM    524  CB  PHE A  32       5.419  -7.587  -3.590  1.00  1.130          C  
ATOM    525  CG  PHE A  32       6.020  -7.904  -4.965  1.00  1.130          C  
ATOM    526  CD1 PHE A  32       6.901  -6.999  -5.541  1.00  1.130          C  
ATOM    527  CD2 PHE A  32       5.683  -9.057  -5.707  1.00  1.130          C  
ATOM    528  CE1 PHE A  32       7.437  -7.224  -6.791  1.00  1.130          C  
ATOM    529  CE2 PHE A  32       6.222  -9.272  -6.952  1.00  1.130          C  
ATOM    530  CZ  PHE A  32       7.099  -8.358  -7.495  1.00  1.130          C  
ATOM    531  H   PHE A  32       3.326  -7.220  -4.886  1.00  0.920          H  
ATOM    532  HA  PHE A  32       4.287  -9.405  -3.346  1.00  0.980          H  
ATOM    533 1HB  PHE A  32       5.222  -6.512  -3.551  1.00  1.350          H  
ATOM    534 2HB  PHE A  32       6.158  -7.815  -2.834  1.00  1.350          H  
ATOM    535  HD1 PHE A  32       7.164  -6.095  -4.994  1.00  1.350          H  
ATOM    536  HD2 PHE A  32       4.990  -9.794  -5.313  1.00  1.350          H  
ATOM    537  HE1 PHE A  32       8.127  -6.499  -7.224  1.00  1.350          H  
ATOM    538  HE2 PHE A  32       5.950 -10.168  -7.510  1.00  1.350          H  
ATOM    539  HZ  PHE A  32       7.524  -8.532  -8.483  1.00  1.350          H  
ATOM    540  N   TRP A  33       3.077  -6.852  -1.611  1.00  0.680          N  
ATOM    541  CA  TRP A  33       2.629  -6.565  -0.253  1.00  0.640          C  
ATOM    542  C   TRP A  33       1.747  -7.683   0.255  1.00  0.580          C  
ATOM    543  O   TRP A  33       1.943  -8.182   1.368  1.00  0.590          O  
ATOM    544  CB  TRP A  33       1.769  -5.300  -0.170  1.00  0.910          C  
ATOM    545  CG  TRP A  33       2.447  -3.995  -0.247  1.00  0.910          C  
ATOM    546  CD1 TRP A  33       3.765  -3.694  -0.110  1.00  0.910          C  
ATOM    547  CD2 TRP A  33       1.768  -2.749  -0.453  1.00  0.910          C  
ATOM    548  NE1 TRP A  33       3.947  -2.341  -0.223  1.00  0.910          N  
ATOM    549  CE2 TRP A  33       2.729  -1.751  -0.436  1.00  0.910          C  
ATOM    550  CE3 TRP A  33       0.432  -2.410  -0.639  1.00  0.910          C  
ATOM    551  CZ2 TRP A  33       2.398  -0.421  -0.605  1.00  0.910          C  
ATOM    552  CZ3 TRP A  33       0.101  -1.093  -0.794  1.00  0.910          C  
ATOM    553  CH2 TRP A  33       1.055  -0.117  -0.786  1.00  0.910          C  
ATOM    554  H   TRP A  33       2.987  -6.136  -2.340  1.00  0.820          H  
ATOM    555  HA  TRP A  33       3.496  -6.478   0.396  1.00  0.770          H  
ATOM    556 1HB  TRP A  33       1.039  -5.325  -0.981  1.00  1.090          H  
ATOM    557 2HB  TRP A  33       1.203  -5.320   0.757  1.00  1.090          H  
ATOM    558  HD1 TRP A  33       4.561  -4.414   0.067  1.00  1.090          H  
ATOM    559  HE1 TRP A  33       4.833  -1.858  -0.156  1.00  1.090          H  
ATOM    560  HE3 TRP A  33      -0.340  -3.178  -0.649  1.00  1.090          H  
ATOM    561  HZ2 TRP A  33       3.147   0.369  -0.593  1.00  1.090          H  
ATOM    562  HZ3 TRP A  33      -0.945  -0.851  -0.926  1.00  1.090          H  
ATOM    563  HH2 TRP A  33       0.754   0.921  -0.919  1.00  1.090          H  
ATOM    564  N   LYS A  34       0.761  -8.087  -0.542  1.00  0.570          N  
ATOM    565  CA  LYS A  34      -0.131  -9.141  -0.086  1.00  0.590          C  
ATOM    566  C   LYS A  34       0.627 -10.426   0.227  1.00  0.600          C  
ATOM    567  O   LYS A  34       0.402 -11.042   1.275  1.00  0.590          O  
ATOM    568  CB  LYS A  34      -1.228  -9.400  -1.113  1.00  0.820          C  
ATOM    569  CG  LYS A  34      -2.248 -10.471  -0.721  1.00  0.820          C  
ATOM    570  CD  LYS A  34      -3.340 -10.611  -1.787  1.00  0.820          C  
ATOM    571  CE  LYS A  34      -4.336 -11.705  -1.414  1.00  0.820          C  
ATOM    572  NZ  LYS A  34      -5.394 -11.882  -2.452  1.00  0.820          N  
ATOM    573  H   LYS A  34       0.627  -7.627  -1.454  1.00  0.680          H  
ATOM    574  HA  LYS A  34      -0.607  -8.805   0.835  1.00  0.710          H  
ATOM    575 1HB  LYS A  34      -1.772  -8.486  -1.250  1.00  0.980          H  
ATOM    576 2HB  LYS A  34      -0.779  -9.666  -2.074  1.00  0.980          H  
ATOM    577 1HG  LYS A  34      -1.743 -11.433  -0.603  1.00  0.980          H  
ATOM    578 2HG  LYS A  34      -2.705 -10.204   0.233  1.00  0.980          H  
ATOM    579 1HD  LYS A  34      -3.873  -9.663  -1.891  1.00  0.980          H  
ATOM    580 2HD  LYS A  34      -2.880 -10.857  -2.745  1.00  0.980          H  
ATOM    581 1HE  LYS A  34      -3.800 -12.646  -1.292  1.00  0.980          H  
ATOM    582 2HE  LYS A  34      -4.811 -11.445  -0.468  1.00  0.980          H  
ATOM    583 1HZ  LYS A  34      -6.029 -12.614  -2.164  1.00  0.980          H  
ATOM    584 2HZ  LYS A  34      -5.908 -11.019  -2.565  1.00  0.980          H  
ATOM    585 3HZ  LYS A  34      -4.967 -12.137  -3.332  1.00  0.980          H  
ATOM    586  N   GLN A  35       1.526 -10.831  -0.674  1.00  0.640          N  
ATOM    587  CA  GLN A  35       2.275 -12.073  -0.508  1.00  0.700          C  
ATOM    588  C   GLN A  35       3.188 -12.067   0.724  1.00  0.600          C  
ATOM    589  O   GLN A  35       3.247 -13.058   1.468  1.00  0.600          O  
ATOM    590  CB  GLN A  35       3.125 -12.289  -1.762  1.00  0.960          C  
ATOM    591  CG  GLN A  35       2.324 -12.608  -3.023  1.00  0.960          C  
ATOM    592  CD  GLN A  35       3.185 -12.576  -4.274  1.00  0.960          C  
ATOM    593  OE1 GLN A  35       4.285 -12.010  -4.265  1.00  0.960          O  
ATOM    594  NE2 GLN A  35       2.698 -13.178  -5.350  1.00  0.960          N  
ATOM    595  H   GLN A  35       1.650 -10.272  -1.529  1.00  0.770          H  
ATOM    596  HA  GLN A  35       1.562 -12.889  -0.402  1.00  0.840          H  
ATOM    597 1HB  GLN A  35       3.701 -11.386  -1.954  1.00  1.150          H  
ATOM    598 2HB  GLN A  35       3.831 -13.097  -1.590  1.00  1.150          H  
ATOM    599 1HG  GLN A  35       1.906 -13.607  -2.923  1.00  1.150          H  
ATOM    600 2HG  GLN A  35       1.522 -11.882  -3.136  1.00  1.150          H  
ATOM    601 1HE2 GLN A  35       3.223 -13.187  -6.201  1.00  1.150          H  
ATOM    602 2HE2 GLN A  35       1.802 -13.624  -5.315  1.00  1.150          H  
ATOM    603  N   LYS A  36       3.876 -10.944   0.954  1.00  0.560          N  
ATOM    604  CA  LYS A  36       4.799 -10.817   2.073  1.00  0.560          C  
ATOM    605  C   LYS A  36       4.088 -10.825   3.408  1.00  0.500          C  
ATOM    606  O   LYS A  36       4.547 -11.473   4.358  1.00  0.520          O  
ATOM    607  CB  LYS A  36       5.626  -9.534   1.956  1.00  0.780          C  
ATOM    608  CG  LYS A  36       6.677  -9.537   0.849  1.00  0.780          C  
ATOM    609  CD  LYS A  36       7.437  -8.212   0.807  1.00  0.780          C  
ATOM    610  CE  LYS A  36       8.512  -8.212  -0.279  1.00  0.780          C  
ATOM    611  NZ  LYS A  36       9.258  -6.916  -0.328  1.00  0.780          N  
ATOM    612  H   LYS A  36       3.779 -10.171   0.292  1.00  0.670          H  
ATOM    613  HA  LYS A  36       5.475 -11.670   2.052  1.00  0.670          H  
ATOM    614 1HB  LYS A  36       4.947  -8.696   1.763  1.00  0.940          H  
ATOM    615 2HB  LYS A  36       6.125  -9.337   2.902  1.00  0.940          H  
ATOM    616 1HG  LYS A  36       7.379 -10.353   1.021  1.00  0.940          H  
ATOM    617 2HG  LYS A  36       6.184  -9.701  -0.110  1.00  0.940          H  
ATOM    618 1HD  LYS A  36       6.731  -7.404   0.607  1.00  0.940          H  
ATOM    619 2HD  LYS A  36       7.907  -8.031   1.773  1.00  0.940          H  
ATOM    620 1HE  LYS A  36       9.218  -9.017  -0.082  1.00  0.940          H  
ATOM    621 2HE  LYS A  36       8.041  -8.384  -1.246  1.00  0.940          H  
ATOM    622 1HZ  LYS A  36       9.959  -6.956  -1.056  1.00  0.940          H  
ATOM    623 2HZ  LYS A  36       8.618  -6.159  -0.521  1.00  0.940          H  
ATOM    624 3HZ  LYS A  36       9.710  -6.752   0.562  1.00  0.940          H  
ATOM    625  N   ASN A  37       2.957 -10.124   3.484  1.00  0.480          N  
ATOM    626  CA  ASN A  37       2.237 -10.032   4.731  1.00  0.560          C  
ATOM    627  C   ASN A  37       1.554 -11.359   5.036  1.00  0.520          C  
ATOM    628  O   ASN A  37       1.664 -11.877   6.150  1.00  0.570          O  
ATOM    629  CB  ASN A  37       1.264  -8.869   4.649  1.00  0.750          C  
ATOM    630  CG  ASN A  37       1.957  -7.518   4.732  1.00  0.750          C  
ATOM    631  OD1 ASN A  37       2.488  -7.046   5.761  1.00  0.750          O  
ATOM    632  ND2 ASN A  37       1.969  -6.868   3.618  1.00  0.750          N  
ATOM    633  H   ASN A  37       2.635  -9.593   2.668  1.00  0.580          H  
ATOM    634  HA  ASN A  37       2.949  -9.834   5.530  1.00  0.670          H  
ATOM    635 1HB  ASN A  37       0.759  -8.921   3.679  1.00  0.900          H  
ATOM    636 2HB  ASN A  37       0.497  -8.925   5.381  1.00  0.900          H  
ATOM    637 1HD2 ASN A  37       2.402  -5.971   3.559  1.00  0.900          H  
ATOM    638 2HD2 ASN A  37       1.549  -7.290   2.798  1.00  0.900          H  
ATOM    639  N   LYS A  38       0.974 -12.008   4.028  1.00  0.520          N  
ATOM    640  CA  LYS A  38       0.344 -13.296   4.266  1.00  0.590          C  
ATOM    641  C   LYS A  38       1.338 -14.302   4.860  1.00  0.610          C  
ATOM    642  O   LYS A  38       1.020 -14.987   5.845  1.00  0.700          O  
ATOM    643  CB  LYS A  38      -0.246 -13.844   2.966  1.00  0.800          C  
ATOM    644  CG  LYS A  38      -0.971 -15.189   3.094  1.00  0.800          C  
ATOM    645  CD  LYS A  38      -1.563 -15.621   1.751  1.00  0.800          C  
ATOM    646  CE  LYS A  38      -2.243 -16.982   1.852  1.00  0.800          C  
ATOM    647  NZ  LYS A  38      -2.822 -17.417   0.546  1.00  0.800          N  
ATOM    648  H   LYS A  38       0.899 -11.575   3.103  1.00  0.620          H  
ATOM    649  HA  LYS A  38      -0.462 -13.156   4.985  1.00  0.710          H  
ATOM    650 1HB  LYS A  38      -0.945 -13.116   2.553  1.00  0.960          H  
ATOM    651 2HB  LYS A  38       0.559 -13.963   2.234  1.00  0.960          H  
ATOM    652 1HG  LYS A  38      -0.267 -15.952   3.430  1.00  0.960          H  
ATOM    653 2HG  LYS A  38      -1.768 -15.103   3.832  1.00  0.960          H  
ATOM    654 1HD  LYS A  38      -2.293 -14.879   1.419  1.00  0.960          H  
ATOM    655 2HD  LYS A  38      -0.764 -15.675   1.011  1.00  0.960          H  
ATOM    656 1HE  LYS A  38      -1.510 -17.721   2.177  1.00  0.960          H  
ATOM    657 2HE  LYS A  38      -3.041 -16.928   2.591  1.00  0.960          H  
ATOM    658 1HZ  LYS A  38      -3.261 -18.321   0.656  1.00  0.960          H  
ATOM    659 2HZ  LYS A  38      -3.512 -16.745   0.240  1.00  0.960          H  
ATOM    660 3HZ  LYS A  38      -2.089 -17.483  -0.146  1.00  0.960          H  
ATOM    661  N   ASN A  39       2.548 -14.389   4.285  1.00  0.570          N  
ATOM    662  CA  ASN A  39       3.521 -15.338   4.804  1.00  0.640          C  
ATOM    663  C   ASN A  39       3.993 -14.973   6.214  1.00  0.600          C  
ATOM    664  O   ASN A  39       4.143 -15.860   7.073  1.00  0.660          O  
ATOM    665  CB  ASN A  39       4.699 -15.434   3.860  1.00  0.870          C  
ATOM    666  CG  ASN A  39       4.373 -16.183   2.598  1.00  0.870          C  
ATOM    667  OD1 ASN A  39       3.413 -16.961   2.531  1.00  0.870          O  
ATOM    668  ND2 ASN A  39       5.166 -15.965   1.583  1.00  0.870          N  
ATOM    669  H   ASN A  39       2.772 -13.823   3.457  1.00  0.680          H  
ATOM    670  HA  ASN A  39       3.044 -16.315   4.866  1.00  0.770          H  
ATOM    671 1HB  ASN A  39       5.018 -14.422   3.590  1.00  1.040          H  
ATOM    672 2HB  ASN A  39       5.534 -15.921   4.361  1.00  1.040          H  
ATOM    673 1HD2 ASN A  39       5.003 -16.432   0.714  1.00  1.040          H  
ATOM    674 2HD2 ASN A  39       5.930 -15.326   1.671  1.00  1.040          H  
ATOM    675  N   ARG A  40       4.199 -13.671   6.469  1.00  0.530          N  
ATOM    676  CA  ARG A  40       4.635 -13.217   7.778  1.00  0.540          C  
ATOM    677  C   ARG A  40       3.611 -13.568   8.844  1.00  0.520          C  
ATOM    678  O   ARG A  40       3.983 -14.053   9.918  1.00  0.580          O  
ATOM    679  CB  ARG A  40       4.911 -11.724   7.750  1.00  0.750          C  
ATOM    680  CG  ARG A  40       5.371 -11.121   9.058  1.00  0.750          C  
ATOM    681  CD  ARG A  40       5.855  -9.723   8.870  1.00  0.750          C  
ATOM    682  NE  ARG A  40       4.814  -8.809   8.385  1.00  0.750          N  
ATOM    683  CZ  ARG A  40       3.875  -8.194   9.146  1.00  0.750          C  
ATOM    684  NH1 ARG A  40       3.818  -8.379  10.456  1.00  0.750          N  
ATOM    685  NH2 ARG A  40       2.994  -7.386   8.568  1.00  0.750          N  
ATOM    686  H   ARG A  40       4.102 -12.978   5.718  1.00  0.640          H  
ATOM    687  HA  ARG A  40       5.567 -13.723   8.021  1.00  0.650          H  
ATOM    688 1HB  ARG A  40       5.661 -11.510   6.992  1.00  0.900          H  
ATOM    689 2HB  ARG A  40       3.999 -11.206   7.454  1.00  0.900          H  
ATOM    690 1HG  ARG A  40       4.532 -11.104   9.749  1.00  0.900          H  
ATOM    691 2HG  ARG A  40       6.176 -11.719   9.485  1.00  0.900          H  
ATOM    692 1HD  ARG A  40       6.231  -9.347   9.822  1.00  0.900          H  
ATOM    693 2HD  ARG A  40       6.666  -9.725   8.142  1.00  0.900          H  
ATOM    694  HE  ARG A  40       4.812  -8.610   7.392  1.00  0.900          H  
ATOM    695 1HH1 ARG A  40       4.459  -9.017  10.952  1.00  0.900          H  
ATOM    696 2HH1 ARG A  40       3.122  -7.908  11.006  1.00  0.900          H  
ATOM    697 1HH2 ARG A  40       2.998  -7.245   7.551  1.00  0.900          H  
ATOM    698 2HH2 ARG A  40       2.292  -6.925   9.124  1.00  0.900          H  
ATOM    699  N   TYR A  41       2.327 -13.351   8.548  1.00  0.500          N  
ATOM    700  CA  TYR A  41       1.270 -13.682   9.487  1.00  0.550          C  
ATOM    701  C   TYR A  41       1.287 -15.142   9.802  1.00  0.640          C  
ATOM    702  O   TYR A  41       1.234 -15.530  10.960  1.00  0.700          O  
ATOM    703  CB  TYR A  41      -0.088 -13.305   8.985  1.00  0.750          C  
ATOM    704  CG  TYR A  41      -1.214 -13.672   9.921  1.00  0.750          C  
ATOM    705  CD1 TYR A  41      -1.417 -12.924  11.075  1.00  0.750          C  
ATOM    706  CD2 TYR A  41      -2.059 -14.716   9.620  1.00  0.750          C  
ATOM    707  CE1 TYR A  41      -2.457 -13.215  11.914  1.00  0.750          C  
ATOM    708  CE2 TYR A  41      -3.103 -15.014  10.465  1.00  0.750          C  
ATOM    709  CZ  TYR A  41      -3.306 -14.266  11.606  1.00  0.750          C  
ATOM    710  OH  TYR A  41      -4.360 -14.564  12.435  1.00  0.750          O  
ATOM    711  H   TYR A  41       2.087 -12.921   7.648  1.00  0.600          H  
ATOM    712  HA  TYR A  41       1.455 -13.134  10.410  1.00  0.660          H  
ATOM    713 1HB  TYR A  41      -0.090 -12.288   8.879  1.00  0.900          H  
ATOM    714 2HB  TYR A  41      -0.271 -13.748   8.004  1.00  0.900          H  
ATOM    715  HD1 TYR A  41      -0.749 -12.100  11.310  1.00  0.900          H  
ATOM    716  HD2 TYR A  41      -1.905 -15.302   8.713  1.00  0.900          H  
ATOM    717  HE1 TYR A  41      -2.613 -12.622  12.809  1.00  0.900          H  
ATOM    718  HE2 TYR A  41      -3.776 -15.838  10.229  1.00  0.900          H  
ATOM    719  HH  TYR A  41      -4.333 -13.996  13.207  1.00  0.900          H  
ATOM    720  N   GLY A  42       1.359 -15.989   8.776  1.00  0.700          N  
ATOM    721  CA  GLY A  42       1.370 -17.420   9.021  1.00  0.830          C  
ATOM    722  C   GLY A  42       2.355 -17.734  10.145  1.00  0.830          C  
ATOM    723  O   GLY A  42       2.003 -18.415  11.113  1.00  0.920          O  
ATOM    724  H   GLY A  42       1.377 -15.626   7.816  1.00  0.840          H  
ATOM    725 1HA  GLY A  42       0.369 -17.756   9.290  1.00  1.000          H  
ATOM    726 2HA  GLY A  42       1.664 -17.940   8.110  1.00  1.000          H  
ATOM    727  N   PHE A  43       3.592 -17.252  10.003  1.00  0.810          N  
ATOM    728  CA  PHE A  43       4.632 -17.470  11.005  1.00  0.910          C  
ATOM    729  C   PHE A  43       4.266 -16.914  12.400  1.00  0.880          C  
ATOM    730  O   PHE A  43       4.335 -17.635  13.404  1.00  0.980          O  
ATOM    731  CB  PHE A  43       5.930 -16.830  10.506  1.00  1.230          C  
ATOM    732  CG  PHE A  43       7.086 -16.872  11.445  1.00  1.230          C  
ATOM    733  CD1 PHE A  43       7.851 -18.018  11.575  1.00  1.230          C  
ATOM    734  CD2 PHE A  43       7.429 -15.749  12.188  1.00  1.230          C  
ATOM    735  CE1 PHE A  43       8.935 -18.043  12.426  1.00  1.230          C  
ATOM    736  CE2 PHE A  43       8.507 -15.771  13.036  1.00  1.230          C  
ATOM    737  CZ  PHE A  43       9.265 -16.919  13.156  1.00  1.230          C  
ATOM    738  H   PHE A  43       3.800 -16.718   9.148  1.00  0.970          H  
ATOM    739  HA  PHE A  43       4.784 -18.546  11.101  1.00  1.090          H  
ATOM    740 1HB  PHE A  43       6.227 -17.322   9.584  1.00  1.480          H  
ATOM    741 2HB  PHE A  43       5.739 -15.791  10.256  1.00  1.480          H  
ATOM    742  HD1 PHE A  43       7.591 -18.905  10.994  1.00  1.480          H  
ATOM    743  HD2 PHE A  43       6.833 -14.837  12.093  1.00  1.480          H  
ATOM    744  HE1 PHE A  43       9.533 -18.951  12.520  1.00  1.480          H  
ATOM    745  HE2 PHE A  43       8.764 -14.881  13.615  1.00  1.480          H  
ATOM    746  HZ  PHE A  43      10.122 -16.937  13.828  1.00  1.480          H  
ATOM    747  N   GLU A  44       3.877 -15.632  12.458  1.00  0.800          N  
ATOM    748  CA  GLU A  44       3.561 -14.956  13.724  1.00  0.880          C  
ATOM    749  C   GLU A  44       2.371 -15.607  14.438  1.00  0.900          C  
ATOM    750  O   GLU A  44       2.329 -15.715  15.669  1.00  1.010          O  
ATOM    751  CB  GLU A  44       3.258 -13.474  13.461  1.00  1.200          C  
ATOM    752  CG  GLU A  44       4.474 -12.628  13.013  1.00  1.200          C  
ATOM    753  CD  GLU A  44       4.090 -11.215  12.647  1.00  1.200          C  
ATOM    754  OE1 GLU A  44       2.921 -10.913  12.734  1.00  1.200          O  
ATOM    755  OE2 GLU A  44       4.950 -10.442  12.260  1.00  1.200          O  
ATOM    756  H   GLU A  44       3.807 -15.102  11.580  1.00  0.960          H  
ATOM    757  HA  GLU A  44       4.433 -15.023  14.377  1.00  1.060          H  
ATOM    758 1HB  GLU A  44       2.498 -13.401  12.682  1.00  1.440          H  
ATOM    759 2HB  GLU A  44       2.847 -13.019  14.364  1.00  1.440          H  
ATOM    760 1HG  GLU A  44       5.199 -12.601  13.829  1.00  1.440          H  
ATOM    761 2HG  GLU A  44       4.946 -13.107  12.157  1.00  1.440          H  
ATOM    762  N   ASN A  45       1.399 -16.057  13.653  1.00  0.860          N  
ATOM    763  CA  ASN A  45       0.198 -16.689  14.158  1.00  0.980          C  
ATOM    764  C   ASN A  45       0.541 -18.063  14.743  1.00  1.060          C  
ATOM    765  O   ASN A  45       0.151 -18.380  15.867  1.00  1.150          O  
ATOM    766  CB  ASN A  45      -0.830 -16.783  13.047  1.00  1.320          C  
ATOM    767  CG  ASN A  45      -2.173 -17.229  13.506  1.00  1.320          C  
ATOM    768  OD1 ASN A  45      -2.805 -16.573  14.343  1.00  1.320          O  
ATOM    769  ND2 ASN A  45      -2.633 -18.336  12.980  1.00  1.320          N  
ATOM    770  H   ASN A  45       1.484 -15.907  12.652  1.00  1.030          H  
ATOM    771  HA  ASN A  45      -0.209 -16.075  14.960  1.00  1.180          H  
ATOM    772 1HB  ASN A  45      -0.923 -15.810  12.577  1.00  1.590          H  
ATOM    773 2HB  ASN A  45      -0.468 -17.471  12.281  1.00  1.590          H  
ATOM    774 1HD2 ASN A  45      -3.530 -18.686  13.252  1.00  1.590          H  
ATOM    775 2HD2 ASN A  45      -2.080 -18.834  12.313  1.00  1.590          H  
ATOM    776  N   GLN A  46       1.348 -18.858  14.031  1.00  1.160          N  
ATOM    777  CA  GLN A  46       1.749 -20.190  14.499  1.00  1.310          C  
ATOM    778  C   GLN A  46       2.509 -20.117  15.817  1.00  1.370          C  
ATOM    779  O   GLN A  46       2.349 -20.972  16.698  1.00  1.460          O  
ATOM    780  CB  GLN A  46       2.620 -20.874  13.449  1.00  1.770          C  
ATOM    781  CG  GLN A  46       1.878 -21.321  12.204  1.00  1.770          C  
ATOM    782  CD  GLN A  46       2.832 -21.752  11.112  1.00  1.770          C  
ATOM    783  OE1 GLN A  46       4.035 -21.474  11.192  1.00  1.770          O  
ATOM    784  NE2 GLN A  46       2.315 -22.429  10.095  1.00  1.770          N  
ATOM    785  H   GLN A  46       1.654 -18.561  13.099  1.00  1.390          H  
ATOM    786  HA  GLN A  46       0.851 -20.784  14.655  1.00  1.570          H  
ATOM    787 1HB  GLN A  46       3.402 -20.177  13.135  1.00  2.130          H  
ATOM    788 2HB  GLN A  46       3.111 -21.740  13.887  1.00  2.130          H  
ATOM    789 1HG  GLN A  46       1.272 -22.184  12.469  1.00  2.130          H  
ATOM    790 2HG  GLN A  46       1.238 -20.533  11.840  1.00  2.130          H  
ATOM    791 1HE2 GLN A  46       2.905 -22.738   9.348  1.00  2.130          H  
ATOM    792 2HE2 GLN A  46       1.336 -22.634  10.072  1.00  2.130          H  
ATOM    793  N   ASN A  47       3.280 -19.048  15.991  1.00  1.400          N  
ATOM    794  CA  ASN A  47       4.067 -18.848  17.196  1.00  1.560          C  
ATOM    795  C   ASN A  47       3.264 -18.190  18.322  1.00  1.230          C  
ATOM    796  O   ASN A  47       3.808 -17.913  19.395  1.00  1.300          O  
ATOM    797  CB  ASN A  47       5.270 -17.999  16.878  1.00  2.120          C  
ATOM    798  CG  ASN A  47       6.245 -18.688  16.017  1.00  2.120          C  
ATOM    799  OD1 ASN A  47       6.391 -19.918  16.016  1.00  2.120          O  
ATOM    800  ND2 ASN A  47       6.938 -17.910  15.268  1.00  2.120          N  
ATOM    801  H   ASN A  47       3.397 -18.404  15.198  1.00  1.680          H  
ATOM    802  HA  ASN A  47       4.398 -19.822  17.556  1.00  1.870          H  
ATOM    803 1HB  ASN A  47       4.937 -17.096  16.357  1.00  2.540          H  
ATOM    804 2HB  ASN A  47       5.761 -17.685  17.797  1.00  2.540          H  
ATOM    805 1HD2 ASN A  47       7.621 -18.289  14.644  1.00  2.540          H  
ATOM    806 2HD2 ASN A  47       6.785 -16.919  15.312  1.00  2.540          H  
ATOM    807  N   ARG A  48       1.972 -17.950  18.073  1.00  1.200          N  
ATOM    808  CA  ARG A  48       1.025 -17.333  18.985  1.00  1.540          C  
ATOM    809  C   ARG A  48       1.448 -15.938  19.440  1.00  1.430          C  
ATOM    810  O   ARG A  48       1.182 -15.520  20.577  1.00  1.710          O  
ATOM    811  CB  ARG A  48       0.792 -18.242  20.193  1.00  2.020          C  
ATOM    812  CG  ARG A  48      -0.267 -19.348  20.001  1.00  2.020          C  
ATOM    813  CD  ARG A  48       0.164 -20.440  19.047  1.00  2.020          C  
ATOM    814  NE  ARG A  48      -0.785 -21.559  19.066  1.00  2.020          N  
ATOM    815  CZ  ARG A  48      -0.749 -22.666  18.275  1.00  2.020          C  
ATOM    816  NH1 ARG A  48       0.195 -22.847  17.360  1.00  2.020          N  
ATOM    817  NH2 ARG A  48      -1.689 -23.592  18.430  1.00  2.020          N  
ATOM    818  H   ARG A  48       1.590 -18.216  17.165  1.00  1.440          H  
ATOM    819  HA  ARG A  48       0.079 -17.237  18.450  1.00  1.850          H  
ATOM    820 1HB  ARG A  48       1.715 -18.733  20.479  1.00  2.420          H  
ATOM    821 2HB  ARG A  48       0.470 -17.646  21.043  1.00  2.420          H  
ATOM    822 1HG  ARG A  48      -0.481 -19.809  20.964  1.00  2.420          H  
ATOM    823 2HG  ARG A  48      -1.178 -18.902  19.605  1.00  2.420          H  
ATOM    824 1HD  ARG A  48       0.190 -20.043  18.034  1.00  2.420          H  
ATOM    825 2HD  ARG A  48       1.152 -20.810  19.321  1.00  2.420          H  
ATOM    826  HE  ARG A  48      -1.537 -21.500  19.736  1.00  2.420          H  
ATOM    827 1HH1 ARG A  48       0.941 -22.145  17.204  1.00  2.420          H  
ATOM    828 2HH1 ARG A  48       0.192 -23.681  16.795  1.00  2.420          H  
ATOM    829 1HH2 ARG A  48      -2.414 -23.467  19.124  1.00  2.420          H  
ATOM    830 2HH2 ARG A  48      -1.684 -24.422  17.856  1.00  2.420          H  
ATOM    831  N   GLU A  49       2.029 -15.160  18.534  1.00  1.100          N  
ATOM    832  CA  GLU A  49       2.440 -13.816  18.868  1.00  1.050          C  
ATOM    833  C   GLU A  49       1.213 -12.941  18.731  1.00  0.920          C  
ATOM    834  O   GLU A  49       1.010 -12.293  17.703  1.00  1.160          O  
ATOM    835  CB  GLU A  49       3.591 -13.361  17.958  1.00  1.490          C  
ATOM    836  CG  GLU A  49       4.861 -14.216  18.114  1.00  1.490          C  
ATOM    837  CD  GLU A  49       6.030 -13.806  17.225  1.00  1.490          C  
ATOM    838  OE1 GLU A  49       5.928 -12.825  16.523  1.00  1.490          O  
ATOM    839  OE2 GLU A  49       7.039 -14.478  17.266  1.00  1.490          O  
ATOM    840  H   GLU A  49       2.199 -15.500  17.582  1.00  1.320          H  
ATOM    841  HA  GLU A  49       2.779 -13.790  19.904  1.00  1.260          H  
ATOM    842 1HB  GLU A  49       3.275 -13.408  16.914  1.00  1.790          H  
ATOM    843 2HB  GLU A  49       3.849 -12.330  18.184  1.00  1.790          H  
ATOM    844 1HG  GLU A  49       5.178 -14.174  19.152  1.00  1.790          H  
ATOM    845 2HG  GLU A  49       4.596 -15.247  17.896  1.00  1.790          H  
ATOM    846  N   SER A  50       0.367 -12.973  19.764  1.00  1.070          N  
ATOM    847  CA  SER A  50      -0.923 -12.292  19.749  1.00  1.090          C  
ATOM    848  C   SER A  50      -0.811 -10.781  19.589  1.00  0.890          C  
ATOM    849  O   SER A  50      -1.691 -10.147  18.993  1.00  0.860          O  
ATOM    850  CB  SER A  50      -1.660 -12.605  21.031  1.00  1.520          C  
ATOM    851  OG  SER A  50      -0.999 -12.047  22.134  1.00  1.520          O  
ATOM    852  H   SER A  50       0.623 -13.566  20.560  1.00  1.280          H  
ATOM    853  HA  SER A  50      -1.501 -12.686  18.915  1.00  1.310          H  
ATOM    854 1HB  SER A  50      -2.676 -12.218  20.974  1.00  1.820          H  
ATOM    855 2HB  SER A  50      -1.725 -13.687  21.152  1.00  1.820          H  
ATOM    856  HG  SER A  50      -1.501 -12.321  22.909  1.00  1.820          H  
ATOM    857  N   LYS A  51       0.290 -10.190  20.063  1.00  0.970          N  
ATOM    858  CA  LYS A  51       0.466  -8.753  19.898  1.00  1.040          C  
ATOM    859  C   LYS A  51       0.631  -8.442  18.433  1.00  0.930          C  
ATOM    860  O   LYS A  51      -0.056  -7.576  17.875  1.00  1.070          O  
ATOM    861  CB  LYS A  51       1.702  -8.232  20.635  1.00  1.430          C  
ATOM    862  CG  LYS A  51       1.922  -6.709  20.482  1.00  1.430          C  
ATOM    863  CD  LYS A  51       3.182  -6.241  21.205  1.00  1.430          C  
ATOM    864  CE  LYS A  51       3.366  -4.710  21.124  1.00  1.430          C  
ATOM    865  NZ  LYS A  51       3.622  -4.217  19.708  1.00  1.430          N  
ATOM    866  H   LYS A  51       0.963 -10.742  20.579  1.00  1.160          H  
ATOM    867  HA  LYS A  51      -0.424  -8.240  20.264  1.00  1.250          H  
ATOM    868 1HB  LYS A  51       1.613  -8.457  21.697  1.00  1.710          H  
ATOM    869 2HB  LYS A  51       2.593  -8.737  20.264  1.00  1.710          H  
ATOM    870 1HG  LYS A  51       2.013  -6.457  19.422  1.00  1.710          H  
ATOM    871 2HG  LYS A  51       1.059  -6.179  20.886  1.00  1.710          H  
ATOM    872 1HD  LYS A  51       3.134  -6.536  22.254  1.00  1.710          H  
ATOM    873 2HD  LYS A  51       4.050  -6.719  20.750  1.00  1.710          H  
ATOM    874 1HE  LYS A  51       2.472  -4.222  21.510  1.00  1.710          H  
ATOM    875 2HE  LYS A  51       4.215  -4.433  21.747  1.00  1.710          H  
ATOM    876 1HZ  LYS A  51       3.740  -3.217  19.701  1.00  1.710          H  
ATOM    877 2HZ  LYS A  51       4.451  -4.648  19.331  1.00  1.710          H  
ATOM    878 3HZ  LYS A  51       2.827  -4.437  19.088  1.00  1.710          H  
ATOM    879  N   ASN A  52       1.559  -9.167  17.820  1.00  0.850          N  
ATOM    880  CA  ASN A  52       1.891  -8.971  16.435  1.00  0.870          C  
ATOM    881  C   ASN A  52       0.722  -9.349  15.546  1.00  0.840          C  
ATOM    882  O   ASN A  52       0.502  -8.704  14.526  1.00  0.810          O  
ATOM    883  CB  ASN A  52       3.124  -9.773  16.107  1.00  1.210          C  
ATOM    884  CG  ASN A  52       4.336  -9.186  16.765  1.00  1.210          C  
ATOM    885  OD1 ASN A  52       4.353  -7.995  17.106  1.00  1.210          O  
ATOM    886  ND2 ASN A  52       5.347  -9.981  16.982  1.00  1.210          N  
ATOM    887  H   ASN A  52       2.058  -9.860  18.358  1.00  1.020          H  
ATOM    888  HA  ASN A  52       2.097  -7.911  16.271  1.00  1.040          H  
ATOM    889 1HB  ASN A  52       2.993 -10.805  16.427  1.00  1.450          H  
ATOM    890 2HB  ASN A  52       3.276  -9.782  15.032  1.00  1.450          H  
ATOM    891 1HD2 ASN A  52       6.168  -9.632  17.426  1.00  1.450          H  
ATOM    892 2HD2 ASN A  52       5.320 -10.969  16.714  1.00  1.450          H  
ATOM    893  N   ALA A  53      -0.035 -10.385  15.931  1.00  0.920          N  
ATOM    894  CA  ALA A  53      -1.182 -10.807  15.146  1.00  0.990          C  
ATOM    895  C   ALA A  53      -2.226  -9.695  15.091  1.00  0.910          C  
ATOM    896  O   ALA A  53      -2.794  -9.435  14.026  1.00  0.960          O  
ATOM    897  CB  ALA A  53      -1.777 -12.069  15.734  1.00  1.360          C  
ATOM    898  H   ALA A  53       0.223 -10.911  16.765  1.00  1.100          H  
ATOM    899  HA  ALA A  53      -0.843 -11.012  14.133  1.00  1.190          H  
ATOM    900 1HB  ALA A  53      -2.622 -12.394  15.135  1.00  1.630          H  
ATOM    901 2HB  ALA A  53      -1.015 -12.852  15.752  1.00  1.630          H  
ATOM    902 3HB  ALA A  53      -2.111 -11.863  16.745  1.00  1.630          H  
ATOM    903  N   TRP A  54      -2.459  -9.006  16.215  1.00  0.880          N  
ATOM    904  CA  TRP A  54      -3.405  -7.897  16.218  1.00  0.930          C  
ATOM    905  C   TRP A  54      -2.933  -6.788  15.286  1.00  0.810          C  
ATOM    906  O   TRP A  54      -3.703  -6.283  14.453  1.00  0.890          O  
ATOM    907  CB  TRP A  54      -3.584  -7.325  17.623  1.00  1.280          C  
ATOM    908  CG  TRP A  54      -4.558  -6.177  17.677  1.00  1.280          C  
ATOM    909  CD1 TRP A  54      -5.903  -6.276  17.844  1.00  1.280          C  
ATOM    910  CD2 TRP A  54      -4.275  -4.755  17.563  1.00  1.280          C  
ATOM    911  NE1 TRP A  54      -6.473  -5.032  17.843  1.00  1.280          N  
ATOM    912  CE2 TRP A  54      -5.490  -4.090  17.668  1.00  1.280          C  
ATOM    913  CE3 TRP A  54      -3.106  -4.011  17.384  1.00  1.280          C  
ATOM    914  CZ2 TRP A  54      -5.577  -2.713  17.599  1.00  1.280          C  
ATOM    915  CZ3 TRP A  54      -3.189  -2.639  17.308  1.00  1.280          C  
ATOM    916  CH2 TRP A  54      -4.395  -2.002  17.413  1.00  1.280          C  
ATOM    917  H   TRP A  54      -2.020  -9.300  17.098  1.00  1.060          H  
ATOM    918  HA  TRP A  54      -4.366  -8.262  15.863  1.00  1.120          H  
ATOM    919 1HB  TRP A  54      -3.928  -8.112  18.293  1.00  1.540          H  
ATOM    920 2HB  TRP A  54      -2.620  -6.982  17.999  1.00  1.540          H  
ATOM    921  HD1 TRP A  54      -6.447  -7.211  17.963  1.00  1.540          H  
ATOM    922  HE1 TRP A  54      -7.457  -4.841  17.952  1.00  1.540          H  
ATOM    923  HE3 TRP A  54      -2.151  -4.505  17.306  1.00  1.540          H  
ATOM    924  HZ2 TRP A  54      -6.526  -2.187  17.685  1.00  1.540          H  
ATOM    925  HZ3 TRP A  54      -2.268  -2.074  17.166  1.00  1.540          H  
ATOM    926  HH2 TRP A  54      -4.429  -0.914  17.352  1.00  1.540          H  
ATOM    927  N   GLU A  55      -1.648  -6.416  15.415  1.00  0.700          N  
ATOM    928  CA  GLU A  55      -1.110  -5.352  14.583  1.00  0.690          C  
ATOM    929  C   GLU A  55      -1.177  -5.750  13.123  1.00  0.630          C  
ATOM    930  O   GLU A  55      -1.517  -4.923  12.273  1.00  0.660          O  
ATOM    931  CB  GLU A  55       0.342  -5.031  14.943  1.00  0.970          C  
ATOM    932  CG  GLU A  55       0.551  -4.360  16.293  1.00  0.970          C  
ATOM    933  CD  GLU A  55       2.004  -4.048  16.561  1.00  0.970          C  
ATOM    934  OE1 GLU A  55       2.811  -4.344  15.708  1.00  0.970          O  
ATOM    935  OE2 GLU A  55       2.314  -3.540  17.631  1.00  0.970          O  
ATOM    936  H   GLU A  55      -1.057  -6.865  16.125  1.00  0.840          H  
ATOM    937  HA  GLU A  55      -1.716  -4.459  14.723  1.00  0.830          H  
ATOM    938 1HB  GLU A  55       0.915  -5.959  14.951  1.00  1.160          H  
ATOM    939 2HB  GLU A  55       0.770  -4.396  14.177  1.00  1.160          H  
ATOM    940 1HG  GLU A  55      -0.026  -3.439  16.325  1.00  1.160          H  
ATOM    941 2HG  GLU A  55       0.179  -5.024  17.072  1.00  1.160          H  
ATOM    942  N   PHE A  56      -0.903  -7.030  12.835  1.00  0.660          N  
ATOM    943  CA  PHE A  56      -0.938  -7.548  11.488  1.00  0.770          C  
ATOM    944  C   PHE A  56      -2.270  -7.307  10.870  1.00  0.830          C  
ATOM    945  O   PHE A  56      -2.363  -6.761   9.779  1.00  0.910          O  
ATOM    946  CB  PHE A  56      -0.715  -9.051  11.425  1.00  1.030          C  
ATOM    947  CG  PHE A  56      -0.862  -9.530  10.046  1.00  1.030          C  
ATOM    948  CD1 PHE A  56       0.182  -9.417   9.219  1.00  1.030          C  
ATOM    949  CD2 PHE A  56      -2.064 -10.063   9.558  1.00  1.030          C  
ATOM    950  CE1 PHE A  56       0.104  -9.799   7.945  1.00  1.030          C  
ATOM    951  CE2 PHE A  56      -2.161 -10.462   8.255  1.00  1.030          C  
ATOM    952  CZ  PHE A  56      -1.064 -10.326   7.433  1.00  1.030          C  
ATOM    953  H   PHE A  56      -0.607  -7.655  13.583  1.00  0.790          H  
ATOM    954  HA  PHE A  56      -0.178  -7.038  10.898  1.00  0.920          H  
ATOM    955 1HB  PHE A  56       0.284  -9.305  11.794  1.00  1.240          H  
ATOM    956 2HB  PHE A  56      -1.430  -9.565  12.040  1.00  1.240          H  
ATOM    957  HD1 PHE A  56       1.102  -9.012   9.606  1.00  1.240          H  
ATOM    958  HD2 PHE A  56      -2.925 -10.160  10.221  1.00  1.240          H  
ATOM    959  HE1 PHE A  56       0.979  -9.694   7.336  1.00  1.240          H  
ATOM    960  HE2 PHE A  56      -3.089 -10.880   7.872  1.00  1.240          H  
ATOM    961  HZ  PHE A  56      -1.113 -10.640   6.393  1.00  1.240          H  
ATOM    962  N   VAL A  57      -3.330  -7.692  11.561  1.00  0.880          N  
ATOM    963  CA  VAL A  57      -4.631  -7.548  10.957  1.00  1.050          C  
ATOM    964  C   VAL A  57      -4.920  -6.099  10.603  1.00  1.060          C  
ATOM    965  O   VAL A  57      -5.416  -5.829   9.504  1.00  1.210          O  
ATOM    966  CB  VAL A  57      -5.719  -8.120  11.880  1.00  1.400          C  
ATOM    967  CG1 VAL A  57      -7.124  -7.770  11.342  1.00  1.400          C  
ATOM    968  CG2 VAL A  57      -5.536  -9.646  11.960  1.00  1.400          C  
ATOM    969  H   VAL A  57      -3.202  -8.143  12.476  1.00  1.060          H  
ATOM    970  HA  VAL A  57      -4.638  -8.130  10.038  1.00  1.260          H  
ATOM    971  HB  VAL A  57      -5.615  -7.682  12.879  1.00  1.680          H  
ATOM    972 1HG1 VAL A  57      -7.879  -8.187  12.007  1.00  1.680          H  
ATOM    973 2HG1 VAL A  57      -7.256  -6.690  11.293  1.00  1.680          H  
ATOM    974 3HG1 VAL A  57      -7.247  -8.191  10.344  1.00  1.680          H  
ATOM    975 1HG2 VAL A  57      -6.290 -10.070  12.621  1.00  1.680          H  
ATOM    976 2HG2 VAL A  57      -5.640 -10.078  10.966  1.00  1.680          H  
ATOM    977 3HG2 VAL A  57      -4.551  -9.880  12.347  1.00  1.680          H  
ATOM    978  N   LYS A  58      -4.606  -5.160  11.495  1.00  0.970          N  
ATOM    979  CA  LYS A  58      -4.883  -3.763  11.177  1.00  1.080          C  
ATOM    980  C   LYS A  58      -4.036  -3.233   9.998  1.00  1.080          C  
ATOM    981  O   LYS A  58      -4.556  -2.516   9.122  1.00  1.260          O  
ATOM    982  CB  LYS A  58      -4.619  -2.895  12.414  1.00  1.470          C  
ATOM    983  CG  LYS A  58      -5.559  -3.130  13.618  1.00  1.470          C  
ATOM    984  CD  LYS A  58      -7.003  -2.704  13.333  1.00  1.470          C  
ATOM    985  CE  LYS A  58      -7.874  -2.832  14.573  1.00  1.470          C  
ATOM    986  NZ  LYS A  58      -9.301  -2.464  14.297  1.00  1.470          N  
ATOM    987  H   LYS A  58      -4.211  -5.441  12.404  1.00  1.160          H  
ATOM    988  HA  LYS A  58      -5.926  -3.684  10.885  1.00  1.300          H  
ATOM    989 1HB  LYS A  58      -3.599  -3.085  12.764  1.00  1.760          H  
ATOM    990 2HB  LYS A  58      -4.676  -1.844  12.138  1.00  1.760          H  
ATOM    991 1HG  LYS A  58      -5.544  -4.192  13.882  1.00  1.760          H  
ATOM    992 2HG  LYS A  58      -5.185  -2.567  14.471  1.00  1.760          H  
ATOM    993 1HD  LYS A  58      -7.020  -1.670  12.984  1.00  1.760          H  
ATOM    994 2HD  LYS A  58      -7.431  -3.339  12.561  1.00  1.760          H  
ATOM    995 1HE  LYS A  58      -7.831  -3.861  14.933  1.00  1.760          H  
ATOM    996 2HE  LYS A  58      -7.486  -2.173  15.346  1.00  1.760          H  
ATOM    997 1HZ  LYS A  58      -9.843  -2.560  15.145  1.00  1.760          H  
ATOM    998 2HZ  LYS A  58      -9.349  -1.506  13.976  1.00  1.760          H  
ATOM    999 3HZ  LYS A  58      -9.681  -3.074  13.586  1.00  1.760          H  
ATOM   1000  N   LYS A  59      -2.740  -3.577   9.977  1.00  0.950          N  
ATOM   1001  CA  LYS A  59      -1.829  -3.105   8.935  1.00  1.010          C  
ATOM   1002  C   LYS A  59      -2.140  -3.754   7.591  1.00  0.970          C  
ATOM   1003  O   LYS A  59      -2.152  -3.082   6.550  1.00  0.980          O  
ATOM   1004  CB  LYS A  59      -0.384  -3.400   9.345  1.00  1.390          C  
ATOM   1005  CG  LYS A  59       0.117  -2.549  10.526  1.00  1.390          C  
ATOM   1006  CD  LYS A  59       1.537  -2.929  10.946  1.00  1.390          C  
ATOM   1007  CE  LYS A  59       1.980  -2.153  12.197  1.00  1.390          C  
ATOM   1008  NZ  LYS A  59       3.351  -2.553  12.654  1.00  1.390          N  
ATOM   1009  H   LYS A  59      -2.370  -4.158  10.739  1.00  1.140          H  
ATOM   1010  HA  LYS A  59      -1.956  -2.029   8.828  1.00  1.210          H  
ATOM   1011 1HB  LYS A  59      -0.306  -4.451   9.637  1.00  1.670          H  
ATOM   1012 2HB  LYS A  59       0.279  -3.241   8.496  1.00  1.670          H  
ATOM   1013 1HG  LYS A  59       0.096  -1.498  10.243  1.00  1.670          H  
ATOM   1014 2HG  LYS A  59      -0.554  -2.688  11.374  1.00  1.670          H  
ATOM   1015 1HD  LYS A  59       1.569  -3.998  11.171  1.00  1.670          H  
ATOM   1016 2HD  LYS A  59       2.230  -2.722  10.132  1.00  1.670          H  
ATOM   1017 1HE  LYS A  59       1.972  -1.087  11.986  1.00  1.670          H  
ATOM   1018 2HE  LYS A  59       1.272  -2.358  13.000  1.00  1.670          H  
ATOM   1019 1HZ  LYS A  59       3.596  -2.037  13.491  1.00  1.670          H  
ATOM   1020 2HZ  LYS A  59       3.361  -3.547  12.860  1.00  1.670          H  
ATOM   1021 3HZ  LYS A  59       4.024  -2.358  11.929  1.00  1.670          H  
ATOM   1022  N   ASN A  60      -2.409  -5.059   7.630  1.00  1.000          N  
ATOM   1023  CA  ASN A  60      -2.726  -5.857   6.469  1.00  1.140          C  
ATOM   1024  C   ASN A  60      -4.004  -5.360   5.859  1.00  1.000          C  
ATOM   1025  O   ASN A  60      -4.061  -5.146   4.662  1.00  1.050          O  
ATOM   1026  CB  ASN A  60      -2.855  -7.314   6.827  1.00  1.540          C  
ATOM   1027  CG  ASN A  60      -3.030  -8.224   5.630  1.00  1.540          C  
ATOM   1028  OD1 ASN A  60      -2.141  -8.335   4.777  1.00  1.540          O  
ATOM   1029  ND2 ASN A  60      -4.159  -8.881   5.554  1.00  1.540          N  
ATOM   1030  H   ASN A  60      -2.370  -5.537   8.521  1.00  1.200          H  
ATOM   1031  HA  ASN A  60      -1.932  -5.740   5.732  1.00  1.370          H  
ATOM   1032 1HB  ASN A  60      -1.958  -7.605   7.360  1.00  1.850          H  
ATOM   1033 2HB  ASN A  60      -3.694  -7.452   7.511  1.00  1.850          H  
ATOM   1034 1HD2 ASN A  60      -4.321  -9.507   4.789  1.00  1.850          H  
ATOM   1035 2HD2 ASN A  60      -4.855  -8.758   6.260  1.00  1.850          H  
ATOM   1036  N   PHE A  61      -5.040  -5.115   6.663  1.00  0.920          N  
ATOM   1037  CA  PHE A  61      -6.286  -4.634   6.097  1.00  0.970          C  
ATOM   1038  C   PHE A  61      -6.018  -3.404   5.247  1.00  0.850          C  
ATOM   1039  O   PHE A  61      -6.452  -3.329   4.098  1.00  0.910          O  
ATOM   1040  CB  PHE A  61      -7.287  -4.298   7.191  1.00  1.340          C  
ATOM   1041  CG  PHE A  61      -8.572  -3.734   6.672  1.00  1.340          C  
ATOM   1042  CD1 PHE A  61      -9.554  -4.573   6.175  1.00  1.340          C  
ATOM   1043  CD2 PHE A  61      -8.804  -2.365   6.677  1.00  1.340          C  
ATOM   1044  CE1 PHE A  61     -10.738  -4.061   5.699  1.00  1.340          C  
ATOM   1045  CE2 PHE A  61      -9.985  -1.852   6.200  1.00  1.340          C  
ATOM   1046  CZ  PHE A  61     -10.956  -2.701   5.712  1.00  1.340          C  
ATOM   1047  H   PHE A  61      -4.994  -5.311   7.667  1.00  1.100          H  
ATOM   1048  HA  PHE A  61      -6.706  -5.413   5.463  1.00  1.160          H  
ATOM   1049 1HB  PHE A  61      -7.508  -5.194   7.771  1.00  1.610          H  
ATOM   1050 2HB  PHE A  61      -6.842  -3.576   7.878  1.00  1.610          H  
ATOM   1051  HD1 PHE A  61      -9.381  -5.650   6.165  1.00  1.610          H  
ATOM   1052  HD2 PHE A  61      -8.037  -1.693   7.065  1.00  1.610          H  
ATOM   1053  HE1 PHE A  61     -11.505  -4.731   5.310  1.00  1.610          H  
ATOM   1054  HE2 PHE A  61     -10.156  -0.777   6.209  1.00  1.610          H  
ATOM   1055  HZ  PHE A  61     -11.893  -2.296   5.334  1.00  1.610          H  
ATOM   1056  N   TYR A  62      -5.296  -2.421   5.783  1.00  0.750          N  
ATOM   1057  CA  TYR A  62      -5.024  -1.237   4.979  1.00  0.750          C  
ATOM   1058  C   TYR A  62      -4.338  -1.569   3.648  1.00  0.710          C  
ATOM   1059  O   TYR A  62      -4.789  -1.138   2.575  1.00  0.770          O  
ATOM   1060  CB  TYR A  62      -4.168  -0.256   5.774  1.00  1.050          C  
ATOM   1061  CG  TYR A  62      -3.691   0.929   4.977  1.00  1.050          C  
ATOM   1062  CD1 TYR A  62      -4.548   1.977   4.701  1.00  1.050          C  
ATOM   1063  CD2 TYR A  62      -2.377   0.969   4.537  1.00  1.050          C  
ATOM   1064  CE1 TYR A  62      -4.095   3.059   3.983  1.00  1.050          C  
ATOM   1065  CE2 TYR A  62      -1.925   2.047   3.823  1.00  1.050          C  
ATOM   1066  CZ  TYR A  62      -2.781   3.095   3.549  1.00  1.050          C  
ATOM   1067  OH  TYR A  62      -2.333   4.183   2.834  1.00  1.050          O  
ATOM   1068  H   TYR A  62      -4.946  -2.496   6.747  1.00  0.900          H  
ATOM   1069  HA  TYR A  62      -5.977  -0.764   4.748  1.00  0.900          H  
ATOM   1070 1HB  TYR A  62      -4.738   0.111   6.627  1.00  1.260          H  
ATOM   1071 2HB  TYR A  62      -3.295  -0.775   6.168  1.00  1.260          H  
ATOM   1072  HD1 TYR A  62      -5.579   1.947   5.048  1.00  1.260          H  
ATOM   1073  HD2 TYR A  62      -1.703   0.142   4.758  1.00  1.260          H  
ATOM   1074  HE1 TYR A  62      -4.767   3.886   3.762  1.00  1.260          H  
ATOM   1075  HE2 TYR A  62      -0.893   2.078   3.478  1.00  1.260          H  
ATOM   1076  HH  TYR A  62      -1.414   4.051   2.589  1.00  1.260          H  
ATOM   1077  N   LEU A  63      -3.239  -2.325   3.712  1.00  0.690          N  
ATOM   1078  CA  LEU A  63      -2.475  -2.618   2.507  1.00  0.720          C  
ATOM   1079  C   LEU A  63      -3.263  -3.478   1.525  1.00  0.710          C  
ATOM   1080  O   LEU A  63      -3.154  -3.294   0.307  1.00  0.720          O  
ATOM   1081  CB  LEU A  63      -1.179  -3.340   2.874  1.00  1.000          C  
ATOM   1082  CG  LEU A  63      -0.138  -2.534   3.696  1.00  1.000          C  
ATOM   1083  CD1 LEU A  63       0.987  -3.474   4.064  1.00  1.000          C  
ATOM   1084  CD2 LEU A  63       0.391  -1.325   2.919  1.00  1.000          C  
ATOM   1085  H   LEU A  63      -2.931  -2.680   4.627  1.00  0.830          H  
ATOM   1086  HA  LEU A  63      -2.252  -1.682   2.011  1.00  0.860          H  
ATOM   1087 1HB  LEU A  63      -1.447  -4.220   3.462  1.00  1.200          H  
ATOM   1088 2HB  LEU A  63      -0.697  -3.677   1.959  1.00  1.200          H  
ATOM   1089  HG  LEU A  63      -0.606  -2.186   4.617  1.00  1.200          H  
ATOM   1090 1HD1 LEU A  63       1.721  -2.945   4.669  1.00  1.200          H  
ATOM   1091 2HD1 LEU A  63       0.586  -4.316   4.634  1.00  1.200          H  
ATOM   1092 3HD1 LEU A  63       1.464  -3.841   3.155  1.00  1.200          H  
ATOM   1093 1HD2 LEU A  63       1.117  -0.797   3.534  1.00  1.200          H  
ATOM   1094 2HD2 LEU A  63       0.871  -1.659   2.024  1.00  1.200          H  
ATOM   1095 3HD2 LEU A  63      -0.412  -0.645   2.667  1.00  1.200          H  
ATOM   1096  N   LEU A  64      -4.047  -4.415   2.052  1.00  0.750          N  
ATOM   1097  CA  LEU A  64      -4.859  -5.344   1.289  1.00  0.820          C  
ATOM   1098  C   LEU A  64      -5.955  -4.612   0.544  1.00  0.820          C  
ATOM   1099  O   LEU A  64      -6.151  -4.833  -0.646  1.00  0.840          O  
ATOM   1100  CB  LEU A  64      -5.476  -6.396   2.213  1.00  1.120          C  
ATOM   1101  CG  LEU A  64      -6.381  -7.466   1.565  1.00  1.120          C  
ATOM   1102  CD1 LEU A  64      -5.586  -8.297   0.525  1.00  1.120          C  
ATOM   1103  CD2 LEU A  64      -6.939  -8.347   2.672  1.00  1.120          C  
ATOM   1104  H   LEU A  64      -4.056  -4.512   3.060  1.00  0.900          H  
ATOM   1105  HA  LEU A  64      -4.208  -5.839   0.580  1.00  0.980          H  
ATOM   1106 1HB  LEU A  64      -4.666  -6.910   2.731  1.00  1.340          H  
ATOM   1107 2HB  LEU A  64      -6.069  -5.872   2.964  1.00  1.340          H  
ATOM   1108  HG  LEU A  64      -7.206  -6.982   1.047  1.00  1.340          H  
ATOM   1109 1HD1 LEU A  64      -6.244  -9.045   0.086  1.00  1.340          H  
ATOM   1110 2HD1 LEU A  64      -5.209  -7.658  -0.270  1.00  1.340          H  
ATOM   1111 3HD1 LEU A  64      -4.752  -8.792   1.018  1.00  1.340          H  
ATOM   1112 1HD2 LEU A  64      -7.598  -9.103   2.241  1.00  1.340          H  
ATOM   1113 2HD2 LEU A  64      -6.120  -8.836   3.198  1.00  1.340          H  
ATOM   1114 3HD2 LEU A  64      -7.503  -7.730   3.373  1.00  1.340          H  
ATOM   1115  N   VAL A  65      -6.647  -3.690   1.204  1.00  0.850          N  
ATOM   1116  CA  VAL A  65      -7.689  -2.958   0.504  1.00  0.920          C  
ATOM   1117  C   VAL A  65      -7.074  -2.199  -0.666  1.00  0.870          C  
ATOM   1118  O   VAL A  65      -7.625  -2.214  -1.778  1.00  0.900          O  
ATOM   1119  CB  VAL A  65      -8.441  -2.009   1.453  1.00  1.260          C  
ATOM   1120  CG1 VAL A  65      -9.382  -1.080   0.661  1.00  1.260          C  
ATOM   1121  CG2 VAL A  65      -9.255  -2.843   2.439  1.00  1.260          C  
ATOM   1122  H   VAL A  65      -6.473  -3.539   2.203  1.00  1.020          H  
ATOM   1123  HA  VAL A  65      -8.407  -3.677   0.108  1.00  1.100          H  
ATOM   1124  HB  VAL A  65      -7.717  -1.393   1.998  1.00  1.510          H  
ATOM   1125 1HG1 VAL A  65      -9.904  -0.423   1.354  1.00  1.510          H  
ATOM   1126 2HG1 VAL A  65      -8.812  -0.472  -0.041  1.00  1.510          H  
ATOM   1127 3HG1 VAL A  65     -10.108  -1.680   0.112  1.00  1.510          H  
ATOM   1128 1HG2 VAL A  65      -9.777  -2.179   3.118  1.00  1.510          H  
ATOM   1129 2HG2 VAL A  65      -9.975  -3.450   1.897  1.00  1.510          H  
ATOM   1130 3HG2 VAL A  65      -8.603  -3.494   3.008  1.00  1.510          H  
ATOM   1131  N   LEU A  66      -5.922  -1.545  -0.434  1.00  0.820          N  
ATOM   1132  CA  LEU A  66      -5.271  -0.851  -1.532  1.00  0.830          C  
ATOM   1133  C   LEU A  66      -4.878  -1.843  -2.614  1.00  0.750          C  
ATOM   1134  O   LEU A  66      -5.117  -1.596  -3.794  1.00  0.780          O  
ATOM   1135  CB  LEU A  66      -3.972  -0.176  -1.075  1.00  1.160          C  
ATOM   1136  CG  LEU A  66      -4.045   1.013  -0.131  1.00  1.160          C  
ATOM   1137  CD1 LEU A  66      -2.624   1.337   0.315  1.00  1.160          C  
ATOM   1138  CD2 LEU A  66      -4.661   2.208  -0.829  1.00  1.160          C  
ATOM   1139  H   LEU A  66      -5.531  -1.522   0.514  1.00  0.980          H  
ATOM   1140  HA  LEU A  66      -5.962  -0.131  -1.956  1.00  1.000          H  
ATOM   1141 1HB  LEU A  66      -3.358  -0.928  -0.591  1.00  1.390          H  
ATOM   1142 2HB  LEU A  66      -3.458   0.157  -1.962  1.00  1.390          H  
ATOM   1143  HG  LEU A  66      -4.639   0.758   0.750  1.00  1.390          H  
ATOM   1144 1HD1 LEU A  66      -2.651   2.176   0.981  1.00  1.390          H  
ATOM   1145 2HD1 LEU A  66      -2.196   0.478   0.830  1.00  1.390          H  
ATOM   1146 3HD1 LEU A  66      -2.015   1.585  -0.549  1.00  1.390          H  
ATOM   1147 1HD2 LEU A  66      -4.685   3.051  -0.137  1.00  1.390          H  
ATOM   1148 2HD2 LEU A  66      -4.060   2.468  -1.695  1.00  1.390          H  
ATOM   1149 3HD2 LEU A  66      -5.675   1.979  -1.145  1.00  1.390          H  
ATOM   1150  N   THR A  67      -4.361  -3.006  -2.214  1.00  0.710          N  
ATOM   1151  CA  THR A  67      -3.925  -4.031  -3.145  1.00  0.720          C  
ATOM   1152  C   THR A  67      -5.039  -4.525  -4.031  1.00  0.750          C  
ATOM   1153  O   THR A  67      -4.876  -4.620  -5.241  1.00  0.750          O  
ATOM   1154  CB  THR A  67      -3.319  -5.230  -2.389  1.00  1.000          C  
ATOM   1155  OG1 THR A  67      -2.155  -4.803  -1.672  1.00  1.000          O  
ATOM   1156  CG2 THR A  67      -2.956  -6.346  -3.338  1.00  1.000          C  
ATOM   1157  H   THR A  67      -4.189  -3.159  -1.221  1.00  0.850          H  
ATOM   1158  HA  THR A  67      -3.169  -3.599  -3.784  1.00  0.860          H  
ATOM   1159  HB  THR A  67      -4.035  -5.610  -1.690  1.00  1.200          H  
ATOM   1160  HG1 THR A  67      -2.425  -4.186  -0.964  1.00  1.200          H  
ATOM   1161 1HG2 THR A  67      -2.541  -7.159  -2.790  1.00  1.200          H  
ATOM   1162 2HG2 THR A  67      -3.839  -6.689  -3.858  1.00  1.200          H  
ATOM   1163 3HG2 THR A  67      -2.239  -6.007  -4.049  1.00  1.200          H  
ATOM   1164  N   ILE A  68      -6.192  -4.822  -3.464  1.00  0.820          N  
ATOM   1165  CA  ILE A  68      -7.271  -5.350  -4.277  1.00  0.930          C  
ATOM   1166  C   ILE A  68      -7.701  -4.317  -5.312  1.00  0.910          C  
ATOM   1167  O   ILE A  68      -7.801  -4.631  -6.507  1.00  0.950          O  
ATOM   1168  CB  ILE A  68      -8.460  -5.759  -3.385  1.00  1.260          C  
ATOM   1169  CG1 ILE A  68      -8.034  -6.976  -2.506  1.00  1.260          C  
ATOM   1170  CG2 ILE A  68      -9.694  -6.109  -4.269  1.00  1.260          C  
ATOM   1171  CD1 ILE A  68      -8.969  -7.283  -1.355  1.00  1.260          C  
ATOM   1172  H   ILE A  68      -6.281  -4.728  -2.450  1.00  0.980          H  
ATOM   1173  HA  ILE A  68      -6.908  -6.231  -4.803  1.00  1.120          H  
ATOM   1174  HB  ILE A  68      -8.705  -4.935  -2.708  1.00  1.510          H  
ATOM   1175 1HG1 ILE A  68      -7.969  -7.855  -3.140  1.00  1.510          H  
ATOM   1176 2HG1 ILE A  68      -7.047  -6.778  -2.090  1.00  1.510          H  
ATOM   1177 1HG2 ILE A  68     -10.532  -6.396  -3.646  1.00  1.510          H  
ATOM   1178 2HG2 ILE A  68      -9.988  -5.248  -4.867  1.00  1.510          H  
ATOM   1179 3HG2 ILE A  68      -9.439  -6.935  -4.934  1.00  1.510          H  
ATOM   1180 1HD1 ILE A  68      -8.586  -8.138  -0.801  1.00  1.510          H  
ATOM   1181 2HD1 ILE A  68      -9.019  -6.416  -0.693  1.00  1.510          H  
ATOM   1182 3HD1 ILE A  68      -9.960  -7.516  -1.721  1.00  1.510          H  
ATOM   1183  N   GLY A  69      -7.935  -3.082  -4.856  1.00  0.890          N  
ATOM   1184  CA  GLY A  69      -8.354  -2.003  -5.739  1.00  0.940          C  
ATOM   1185  C   GLY A  69      -7.341  -1.763  -6.853  1.00  0.860          C  
ATOM   1186  O   GLY A  69      -7.683  -1.827  -8.044  1.00  0.920          O  
ATOM   1187  H   GLY A  69      -7.829  -2.899  -3.851  1.00  1.070          H  
ATOM   1188 1HA  GLY A  69      -9.326  -2.243  -6.167  1.00  1.130          H  
ATOM   1189 2HA  GLY A  69      -8.475  -1.092  -5.152  1.00  1.130          H  
ATOM   1190  N   PHE A  70      -6.091  -1.505  -6.468  1.00  0.770          N  
ATOM   1191  CA  PHE A  70      -5.034  -1.236  -7.418  1.00  0.730          C  
ATOM   1192  C   PHE A  70      -4.714  -2.403  -8.328  1.00  0.700          C  
ATOM   1193  O   PHE A  70      -4.534  -2.200  -9.516  1.00  0.700          O  
ATOM   1194  CB  PHE A  70      -3.767  -0.800  -6.703  1.00  1.040          C  
ATOM   1195  CG  PHE A  70      -3.671   0.669  -6.346  1.00  1.040          C  
ATOM   1196  CD1 PHE A  70      -4.199   1.191  -5.173  1.00  1.040          C  
ATOM   1197  CD2 PHE A  70      -2.968   1.528  -7.178  1.00  1.040          C  
ATOM   1198  CE1 PHE A  70      -4.038   2.521  -4.864  1.00  1.040          C  
ATOM   1199  CE2 PHE A  70      -2.798   2.845  -6.861  1.00  1.040          C  
ATOM   1200  CZ  PHE A  70      -3.337   3.344  -5.706  1.00  1.040          C  
ATOM   1201  H   PHE A  70      -5.872  -1.482  -5.469  1.00  0.920          H  
ATOM   1202  HA  PHE A  70      -5.359  -0.405  -8.045  1.00  0.880          H  
ATOM   1203 1HB  PHE A  70      -3.666  -1.374  -5.786  1.00  1.250          H  
ATOM   1204 2HB  PHE A  70      -2.922  -1.049  -7.308  1.00  1.250          H  
ATOM   1205  HD1 PHE A  70      -4.741   0.555  -4.496  1.00  1.250          H  
ATOM   1206  HD2 PHE A  70      -2.536   1.143  -8.085  1.00  1.250          H  
ATOM   1207  HE1 PHE A  70      -4.461   2.921  -3.947  1.00  1.250          H  
ATOM   1208  HE2 PHE A  70      -2.234   3.495  -7.519  1.00  1.250          H  
ATOM   1209  HZ  PHE A  70      -3.205   4.395  -5.453  1.00  1.250          H  
ATOM   1210  N   LEU A  71      -4.645  -3.644  -7.852  1.00  0.730          N  
ATOM   1211  CA  LEU A  71      -4.291  -4.676  -8.817  1.00  0.800          C  
ATOM   1212  C   LEU A  71      -5.337  -4.767  -9.909  1.00  0.810          C  
ATOM   1213  O   LEU A  71      -4.991  -4.913 -11.088  1.00  0.790          O  
ATOM   1214  CB  LEU A  71      -4.122  -6.051  -8.159  1.00  1.090          C  
ATOM   1215  CG  LEU A  71      -2.890  -6.250  -7.235  1.00  1.090          C  
ATOM   1216  CD1 LEU A  71      -3.000  -7.606  -6.564  1.00  1.090          C  
ATOM   1217  CD2 LEU A  71      -1.600  -6.168  -8.028  1.00  1.090          C  
ATOM   1218  H   LEU A  71      -4.801  -3.873  -6.872  1.00  0.880          H  
ATOM   1219  HA  LEU A  71      -3.358  -4.389  -9.291  1.00  0.960          H  
ATOM   1220 1HB  LEU A  71      -5.010  -6.231  -7.545  1.00  1.310          H  
ATOM   1221 2HB  LEU A  71      -4.088  -6.807  -8.938  1.00  1.310          H  
ATOM   1222  HG  LEU A  71      -2.888  -5.485  -6.467  1.00  1.310          H  
ATOM   1223 1HD1 LEU A  71      -2.156  -7.751  -5.902  1.00  1.310          H  
ATOM   1224 2HD1 LEU A  71      -3.923  -7.651  -5.992  1.00  1.310          H  
ATOM   1225 3HD1 LEU A  71      -3.004  -8.389  -7.318  1.00  1.310          H  
ATOM   1226 1HD2 LEU A  71      -0.772  -6.313  -7.366  1.00  1.310          H  
ATOM   1227 2HD2 LEU A  71      -1.591  -6.945  -8.791  1.00  1.310          H  
ATOM   1228 3HD2 LEU A  71      -1.497  -5.201  -8.494  1.00  1.310          H  
ATOM   1229  N   PHE A  72      -6.623  -4.657  -9.554  1.00  0.880          N  
ATOM   1230  CA  PHE A  72      -7.647  -4.693 -10.586  1.00  0.960          C  
ATOM   1231  C   PHE A  72      -7.484  -3.565 -11.595  1.00  0.870          C  
ATOM   1232  O   PHE A  72      -7.495  -3.791 -12.813  1.00  0.890          O  
ATOM   1233  CB  PHE A  72      -9.055  -4.605 -10.010  1.00  1.310          C  
ATOM   1234  CG  PHE A  72     -10.073  -4.483 -11.113  1.00  1.310          C  
ATOM   1235  CD1 PHE A  72     -10.449  -5.589 -11.855  1.00  1.310          C  
ATOM   1236  CD2 PHE A  72     -10.634  -3.249 -11.430  1.00  1.310          C  
ATOM   1237  CE1 PHE A  72     -11.355  -5.466 -12.885  1.00  1.310          C  
ATOM   1238  CE2 PHE A  72     -11.533  -3.127 -12.456  1.00  1.310          C  
ATOM   1239  CZ  PHE A  72     -11.894  -4.235 -13.186  1.00  1.310          C  
ATOM   1240  H   PHE A  72      -6.884  -4.573  -8.562  1.00  1.060          H  
ATOM   1241  HA  PHE A  72      -7.554  -5.637 -11.120  1.00  1.150          H  
ATOM   1242 1HB  PHE A  72      -9.273  -5.494  -9.422  1.00  1.570          H  
ATOM   1243 2HB  PHE A  72      -9.135  -3.737  -9.348  1.00  1.570          H  
ATOM   1244  HD1 PHE A  72     -10.016  -6.562 -11.625  1.00  1.570          H  
ATOM   1245  HD2 PHE A  72     -10.349  -2.373 -10.861  1.00  1.570          H  
ATOM   1246  HE1 PHE A  72     -11.640  -6.342 -13.466  1.00  1.570          H  
ATOM   1247  HE2 PHE A  72     -11.959  -2.154 -12.695  1.00  1.570          H  
ATOM   1248  HZ  PHE A  72     -12.606  -4.139 -14.003  1.00  1.570          H  
ATOM   1249  N   ILE A  73      -7.368  -2.336 -11.082  1.00  0.820          N  
ATOM   1250  CA  ILE A  73      -7.319  -1.171 -11.942  1.00  0.820          C  
ATOM   1251  C   ILE A  73      -6.051  -1.182 -12.780  1.00  0.710          C  
ATOM   1252  O   ILE A  73      -6.112  -0.922 -13.979  1.00  0.740          O  
ATOM   1253  CB  ILE A  73      -7.415   0.134 -11.133  1.00  1.150          C  
ATOM   1254  CG1 ILE A  73      -8.794   0.219 -10.463  1.00  1.150          C  
ATOM   1255  CG2 ILE A  73      -7.262   1.320 -12.126  1.00  1.150          C  
ATOM   1256  CD1 ILE A  73      -8.897   1.274  -9.392  1.00  1.150          C  
ATOM   1257  H   ILE A  73      -7.343  -2.218 -10.062  1.00  0.980          H  
ATOM   1258  HA  ILE A  73      -8.170  -1.212 -12.618  1.00  0.980          H  
ATOM   1259  HB  ILE A  73      -6.646   0.164 -10.359  1.00  1.380          H  
ATOM   1260 1HG1 ILE A  73      -9.546   0.416 -11.223  1.00  1.380          H  
ATOM   1261 2HG1 ILE A  73      -9.012  -0.737  -9.999  1.00  1.380          H  
ATOM   1262 1HG2 ILE A  73      -7.344   2.265 -11.628  1.00  1.380          H  
ATOM   1263 2HG2 ILE A  73      -6.309   1.265 -12.595  1.00  1.380          H  
ATOM   1264 3HG2 ILE A  73      -8.039   1.260 -12.887  1.00  1.380          H  
ATOM   1265 1HD1 ILE A  73      -9.897   1.252  -8.963  1.00  1.380          H  
ATOM   1266 2HD1 ILE A  73      -8.163   1.063  -8.609  1.00  1.380          H  
ATOM   1267 3HD1 ILE A  73      -8.714   2.241  -9.796  1.00  1.380          H  
ATOM   1268  N   ILE A  74      -4.906  -1.470 -12.159  1.00  0.620          N  
ATOM   1269  CA  ILE A  74      -3.627  -1.486 -12.844  1.00  0.600          C  
ATOM   1270  C   ILE A  74      -3.647  -2.519 -13.952  1.00  0.610          C  
ATOM   1271  O   ILE A  74      -3.210  -2.232 -15.066  1.00  0.640          O  
ATOM   1272  CB  ILE A  74      -2.470  -1.834 -11.878  1.00  0.850          C  
ATOM   1273  CG1 ILE A  74      -2.248  -0.725 -10.851  1.00  0.850          C  
ATOM   1274  CG2 ILE A  74      -1.211  -2.010 -12.668  1.00  0.850          C  
ATOM   1275  CD1 ILE A  74      -1.366  -1.147  -9.697  1.00  0.850          C  
ATOM   1276  H   ILE A  74      -4.924  -1.684 -11.166  1.00  0.740          H  
ATOM   1277  HA  ILE A  74      -3.449  -0.509 -13.281  1.00  0.720          H  
ATOM   1278  HB  ILE A  74      -2.700  -2.755 -11.339  1.00  1.020          H  
ATOM   1279 1HG1 ILE A  74      -1.780   0.123 -11.343  1.00  1.020          H  
ATOM   1280 2HG1 ILE A  74      -3.204  -0.413 -10.456  1.00  1.020          H  
ATOM   1281 1HG2 ILE A  74      -0.403  -2.242 -12.029  1.00  1.020          H  
ATOM   1282 2HG2 ILE A  74      -1.308  -2.801 -13.389  1.00  1.020          H  
ATOM   1283 3HG2 ILE A  74      -1.009  -1.097 -13.165  1.00  1.020          H  
ATOM   1284 1HD1 ILE A  74      -1.250  -0.328  -9.016  1.00  1.020          H  
ATOM   1285 2HD1 ILE A  74      -1.824  -1.987  -9.181  1.00  1.020          H  
ATOM   1286 3HD1 ILE A  74      -0.408  -1.437 -10.041  1.00  1.020          H  
ATOM   1287  N   THR A  75      -4.133  -3.728 -13.660  1.00  0.640          N  
ATOM   1288  CA  THR A  75      -4.173  -4.775 -14.660  1.00  0.720          C  
ATOM   1289  C   THR A  75      -5.019  -4.323 -15.847  1.00  0.720          C  
ATOM   1290  O   THR A  75      -4.621  -4.520 -17.006  1.00  0.770          O  
ATOM   1291  CB  THR A  75      -4.746  -6.085 -14.073  1.00  0.980          C  
ATOM   1292  OG1 THR A  75      -3.921  -6.523 -12.982  1.00  0.980          O  
ATOM   1293  CG2 THR A  75      -4.741  -7.174 -15.151  1.00  0.980          C  
ATOM   1294  H   THR A  75      -4.462  -3.949 -12.721  1.00  0.770          H  
ATOM   1295  HA  THR A  75      -3.160  -4.964 -15.009  1.00  0.860          H  
ATOM   1296  HB  THR A  75      -5.765  -5.916 -13.710  1.00  1.170          H  
ATOM   1297  HG1 THR A  75      -4.103  -5.950 -12.204  1.00  1.170          H  
ATOM   1298 1HG2 THR A  75      -5.132  -8.096 -14.727  1.00  1.170          H  
ATOM   1299 2HG2 THR A  75      -5.364  -6.876 -15.993  1.00  1.170          H  
ATOM   1300 3HG2 THR A  75      -3.721  -7.336 -15.494  1.00  1.170          H  
ATOM   1301  N   ALA A  76      -6.196  -3.732 -15.575  1.00  0.720          N  
ATOM   1302  CA  ALA A  76      -7.062  -3.251 -16.642  1.00  0.780          C  
ATOM   1303  C   ALA A  76      -6.377  -2.167 -17.490  1.00  0.740          C  
ATOM   1304  O   ALA A  76      -6.464  -2.198 -18.724  1.00  0.790          O  
ATOM   1305  CB  ALA A  76      -8.348  -2.707 -16.041  1.00  1.070          C  
ATOM   1306  H   ALA A  76      -6.510  -3.635 -14.601  1.00  0.860          H  
ATOM   1307  HA  ALA A  76      -7.297  -4.093 -17.291  1.00  0.940          H  
ATOM   1308 1HB  ALA A  76      -9.011  -2.374 -16.835  1.00  1.280          H  
ATOM   1309 2HB  ALA A  76      -8.837  -3.490 -15.457  1.00  1.280          H  
ATOM   1310 3HB  ALA A  76      -8.112  -1.868 -15.386  1.00  1.280          H  
ATOM   1311  N   ILE A  77      -5.637  -1.256 -16.844  1.00  0.690          N  
ATOM   1312  CA  ILE A  77      -4.947  -0.185 -17.557  1.00  0.720          C  
ATOM   1313  C   ILE A  77      -3.863  -0.779 -18.455  1.00  0.710          C  
ATOM   1314  O   ILE A  77      -3.718  -0.376 -19.618  1.00  0.800          O  
ATOM   1315  CB  ILE A  77      -4.289   0.817 -16.604  1.00  1.000          C  
ATOM   1316  CG1 ILE A  77      -5.317   1.587 -15.782  1.00  1.000          C  
ATOM   1317  CG2 ILE A  77      -3.616   1.848 -17.498  1.00  1.000          C  
ATOM   1318  CD1 ILE A  77      -4.702   2.300 -14.579  1.00  1.000          C  
ATOM   1319  H   ILE A  77      -5.634  -1.265 -15.817  1.00  0.830          H  
ATOM   1320  HA  ILE A  77      -5.666   0.339 -18.181  1.00  0.860          H  
ATOM   1321  HB  ILE A  77      -3.581   0.327 -15.936  1.00  1.200          H  
ATOM   1322 1HG1 ILE A  77      -5.767   2.344 -16.423  1.00  1.200          H  
ATOM   1323 2HG1 ILE A  77      -6.095   0.924 -15.451  1.00  1.200          H  
ATOM   1324 1HG2 ILE A  77      -3.163   2.616 -16.912  1.00  1.200          H  
ATOM   1325 2HG2 ILE A  77      -2.862   1.409 -18.137  1.00  1.200          H  
ATOM   1326 3HG2 ILE A  77      -4.371   2.278 -18.099  1.00  1.200          H  
ATOM   1327 1HD1 ILE A  77      -5.468   2.849 -14.045  1.00  1.200          H  
ATOM   1328 2HD1 ILE A  77      -4.268   1.562 -13.923  1.00  1.200          H  
ATOM   1329 3HD1 ILE A  77      -3.944   2.978 -14.881  1.00  1.200          H  
ATOM   1330  N   ILE A  78      -3.072  -1.716 -17.901  1.00  0.650          N  
ATOM   1331  CA  ILE A  78      -2.005  -2.343 -18.663  1.00  0.700          C  
ATOM   1332  C   ILE A  78      -2.603  -3.042 -19.861  1.00  0.790          C  
ATOM   1333  O   ILE A  78      -2.060  -2.932 -20.962  1.00  0.860          O  
ATOM   1334  CB  ILE A  78      -1.149  -3.341 -17.844  1.00  0.960          C  
ATOM   1335  CG1 ILE A  78      -0.316  -2.566 -16.795  1.00  0.960          C  
ATOM   1336  CG2 ILE A  78      -0.238  -4.168 -18.795  1.00  0.960          C  
ATOM   1337  CD1 ILE A  78       0.362  -3.439 -15.745  1.00  0.960          C  
ATOM   1338  H   ILE A  78      -3.224  -1.979 -16.923  1.00  0.780          H  
ATOM   1339  HA  ILE A  78      -1.332  -1.568 -19.004  1.00  0.840          H  
ATOM   1340  HB  ILE A  78      -1.810  -4.016 -17.293  1.00  1.150          H  
ATOM   1341 1HG1 ILE A  78       0.446  -1.976 -17.305  1.00  1.150          H  
ATOM   1342 2HG1 ILE A  78      -0.987  -1.890 -16.280  1.00  1.150          H  
ATOM   1343 1HG2 ILE A  78       0.357  -4.871 -18.229  1.00  1.150          H  
ATOM   1344 2HG2 ILE A  78      -0.840  -4.732 -19.504  1.00  1.150          H  
ATOM   1345 3HG2 ILE A  78       0.418  -3.500 -19.341  1.00  1.150          H  
ATOM   1346 1HD1 ILE A  78       0.895  -2.818 -15.042  1.00  1.150          H  
ATOM   1347 2HD1 ILE A  78      -0.396  -4.011 -15.215  1.00  1.150          H  
ATOM   1348 3HD1 ILE A  78       1.066  -4.119 -16.207  1.00  1.150          H  
ATOM   1349  N   THR A  79      -3.709  -3.757 -19.663  1.00  0.840          N  
ATOM   1350  CA  THR A  79      -4.372  -4.463 -20.741  1.00  0.980          C  
ATOM   1351  C   THR A  79      -4.755  -3.494 -21.862  1.00  1.020          C  
ATOM   1352  O   THR A  79      -4.478  -3.758 -23.033  1.00  1.140          O  
ATOM   1353  CB  THR A  79      -5.632  -5.186 -20.223  1.00  1.320          C  
ATOM   1354  OG1 THR A  79      -5.253  -6.130 -19.201  1.00  1.320          O  
ATOM   1355  CG2 THR A  79      -6.311  -5.932 -21.375  1.00  1.320          C  
ATOM   1356  H   THR A  79      -4.094  -3.837 -18.720  1.00  1.010          H  
ATOM   1357  HA  THR A  79      -3.686  -5.206 -21.142  1.00  1.180          H  
ATOM   1358  HB  THR A  79      -6.324  -4.465 -19.801  1.00  1.580          H  
ATOM   1359  HG1 THR A  79      -4.939  -5.630 -18.411  1.00  1.580          H  
ATOM   1360 1HG2 THR A  79      -7.191  -6.446 -20.999  1.00  1.580          H  
ATOM   1361 2HG2 THR A  79      -6.611  -5.233 -22.157  1.00  1.580          H  
ATOM   1362 3HG2 THR A  79      -5.616  -6.660 -21.795  1.00  1.580          H  
ATOM   1363  N   LEU A  80      -5.341  -2.334 -21.527  1.00  0.980          N  
ATOM   1364  CA  LEU A  80      -5.730  -1.395 -22.583  1.00  1.090          C  
ATOM   1365  C   LEU A  80      -4.563  -0.936 -23.436  1.00  1.150          C  
ATOM   1366  O   LEU A  80      -4.667  -0.899 -24.663  1.00  1.310          O  
ATOM   1367  CB  LEU A  80      -6.330  -0.107 -21.985  1.00  1.480          C  
ATOM   1368  CG  LEU A  80      -7.711  -0.160 -21.339  1.00  1.480          C  
ATOM   1369  CD1 LEU A  80      -7.956   1.177 -20.612  1.00  1.480          C  
ATOM   1370  CD2 LEU A  80      -8.769  -0.376 -22.418  1.00  1.480          C  
ATOM   1371  H   LEU A  80      -5.583  -2.158 -20.544  1.00  1.180          H  
ATOM   1372  HA  LEU A  80      -6.444  -1.893 -23.233  1.00  1.310          H  
ATOM   1373 1HB  LEU A  80      -5.640   0.245 -21.219  1.00  1.780          H  
ATOM   1374 2HB  LEU A  80      -6.360   0.645 -22.771  1.00  1.780          H  
ATOM   1375  HG  LEU A  80      -7.755  -0.969 -20.609  1.00  1.780          H  
ATOM   1376 1HD1 LEU A  80      -8.939   1.164 -20.141  1.00  1.780          H  
ATOM   1377 2HD1 LEU A  80      -7.197   1.318 -19.848  1.00  1.780          H  
ATOM   1378 3HD1 LEU A  80      -7.906   1.999 -21.325  1.00  1.780          H  
ATOM   1379 1HD2 LEU A  80      -9.756  -0.397 -21.955  1.00  1.780          H  
ATOM   1380 2HD2 LEU A  80      -8.720   0.437 -23.138  1.00  1.780          H  
ATOM   1381 3HD2 LEU A  80      -8.600  -1.317 -22.928  1.00  1.780          H  
ATOM   1382  N   ILE A  81      -3.433  -0.644 -22.802  1.00  1.040          N  
ATOM   1383  CA  ILE A  81      -2.275  -0.177 -23.556  1.00  1.160          C  
ATOM   1384  C   ILE A  81      -1.510  -1.316 -24.256  1.00  1.270          C  
ATOM   1385  O   ILE A  81      -0.937  -1.103 -25.328  1.00  1.470          O  
ATOM   1386  CB  ILE A  81      -1.371   0.709 -22.660  1.00  1.580          C  
ATOM   1387  CG1 ILE A  81      -0.746  -0.092 -21.494  1.00  1.580          C  
ATOM   1388  CG2 ILE A  81      -2.235   1.821 -22.127  1.00  1.580          C  
ATOM   1389  CD1 ILE A  81       0.265   0.646 -20.629  1.00  1.580          C  
ATOM   1390  H   ILE A  81      -3.429  -0.686 -21.775  1.00  1.250          H  
ATOM   1391  HA  ILE A  81      -2.645   0.480 -24.342  1.00  1.390          H  
ATOM   1392  HB  ILE A  81      -0.562   1.121 -23.256  1.00  1.890          H  
ATOM   1393 1HG1 ILE A  81      -1.543  -0.421 -20.872  1.00  1.890          H  
ATOM   1394 2HG1 ILE A  81      -0.233  -0.956 -21.895  1.00  1.890          H  
ATOM   1395 1HG2 ILE A  81      -1.673   2.495 -21.513  1.00  1.890          H  
ATOM   1396 2HG2 ILE A  81      -2.652   2.368 -22.955  1.00  1.890          H  
ATOM   1397 3HG2 ILE A  81      -3.037   1.392 -21.537  1.00  1.890          H  
ATOM   1398 1HD1 ILE A  81       0.620  -0.034 -19.858  1.00  1.890          H  
ATOM   1399 2HD1 ILE A  81       1.100   0.971 -21.248  1.00  1.890          H  
ATOM   1400 3HD1 ILE A  81      -0.188   1.506 -20.152  1.00  1.890          H  
ATOM   1401  N   THR A  82      -1.495  -2.507 -23.647  1.00  1.200          N  
ATOM   1402  CA  THR A  82      -0.811  -3.684 -24.178  1.00  1.410          C  
ATOM   1403  C   THR A  82      -1.481  -4.264 -25.428  1.00  1.600          C  
ATOM   1404  O   THR A  82      -0.794  -4.534 -26.418  1.00  1.760          O  
ATOM   1405  CB  THR A  82      -0.738  -4.795 -23.103  1.00  1.890          C  
ATOM   1406  OG1 THR A  82      -0.014  -4.313 -21.973  1.00  1.890          O  
ATOM   1407  CG2 THR A  82      -0.029  -6.029 -23.645  1.00  1.890          C  
ATOM   1408  H   THR A  82      -1.954  -2.594 -22.744  1.00  1.440          H  
ATOM   1409  HA  THR A  82       0.203  -3.392 -24.444  1.00  1.690          H  
ATOM   1410  HB  THR A  82      -1.747  -5.062 -22.791  1.00  2.270          H  
ATOM   1411  HG1 THR A  82      -0.563  -3.635 -21.527  1.00  2.270          H  
ATOM   1412 1HG2 THR A  82       0.013  -6.785 -22.864  1.00  2.270          H  
ATOM   1413 2HG2 THR A  82      -0.567  -6.432 -24.503  1.00  2.270          H  
ATOM   1414 3HG2 THR A  82       0.982  -5.762 -23.947  1.00  2.270          H  
ATOM   1415  N   LYS A  83      -2.807  -4.464 -25.366  1.00  1.690          N  
ATOM   1416  CA  LYS A  83      -3.620  -5.062 -26.430  1.00  2.020          C  
ATOM   1417  C   LYS A  83      -5.063  -5.272 -25.972  1.00  2.160          C  
ATOM   1418  O   LYS A  83      -5.980  -4.707 -26.568  1.00  2.250          O  
ATOM   1419  OXT LYS A  83      -5.313  -6.290 -25.325  1.00  3.030          O  
ATOM   1420  CB  LYS A  83      -3.064  -6.422 -26.894  1.00  2.530          C  
ATOM   1421  CG  LYS A  83      -3.865  -7.069 -28.030  1.00  2.530          C  
ATOM   1422  CD  LYS A  83      -3.213  -8.369 -28.509  1.00  2.530          C  
ATOM   1423  CE  LYS A  83      -4.014  -9.009 -29.638  1.00  2.530          C  
ATOM   1424  NZ  LYS A  83      -3.393 -10.279 -30.115  1.00  2.530          N  
ATOM   1425  H   LYS A  83      -3.288  -4.196 -24.503  1.00  2.030          H  
ATOM   1426  HA  LYS A  83      -3.634  -4.375 -27.277  1.00  2.420          H  
ATOM   1427 1HB  LYS A  83      -2.054  -6.324 -27.264  1.00  3.030          H  
ATOM   1428 2HB  LYS A  83      -3.041  -7.113 -26.052  1.00  3.030          H  
ATOM   1429 1HG  LYS A  83      -4.876  -7.287 -27.681  1.00  3.030          H  
ATOM   1430 2HG  LYS A  83      -3.933  -6.370 -28.860  1.00  3.030          H  
ATOM   1431 1HD  LYS A  83      -2.202  -8.160 -28.860  1.00  3.030          H  
ATOM   1432 2HD  LYS A  83      -3.153  -9.068 -27.674  1.00  3.030          H  
ATOM   1433 1HE  LYS A  83      -5.022  -9.220 -29.281  1.00  3.030          H  
ATOM   1434 2HE  LYS A  83      -4.074  -8.310 -30.472  1.00  3.030          H  
ATOM   1435 1HZ  LYS A  83      -3.954 -10.668 -30.861  1.00  3.030          H  
ATOM   1436 2HZ  LYS A  83      -2.461 -10.093 -30.460  1.00  3.030          H  
ATOM   1437 3HZ  LYS A  83      -3.343 -10.940 -29.353  1.00  3.030          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -481.744 43.8402 367.263 -36.2882 12.5147 17.1485 190.614 -205.807 -0.64796 -4.13139 -181.697 -11.4338 -85.1349 -1.16393 -3.31208 -4.13019 0 0.17692 3.71084 41.9343 61.7972 -10.2442 12.0766 7.5613 2.92987 38.2718 -225.895
MET:NtermProteinFull_1 -3.3011 0.39598 0.28841 -0.38192 0.1239 0.08612 0.3653 -0.80861 -0 -0 -0.39279 1.14626 0 0 0 0 0 0.12058 0.16312 1.5031 0 0 0 0.60916 0 0.17183 0.08934
LEU_2 -6.08006 0.80269 -0.81728 -0.56564 0.18169 0.15686 0.65633 -0.91752 -0.00014 -0.00264 -0.77928 0.1393 0 0 0 0 0 0.07035 0.03789 0.63736 0 -0.24547 0 0.18072 0.04539 0.59239 -5.90705
LEU_3 -6.52877 0.75119 1.39333 -0.67614 0.48373 0.17643 0.91849 -1.74633 -0 -0 0.04832 0.0773 0 0 0 0 0 0.01358 0.08295 2.27579 0 -0.00803 0 0.18072 0.20901 0.76581 -1.58262
MET_4 -3.66064 0.46264 1.33288 -0.21306 0.01832 0.06854 0.66475 -1.03442 -0.00986 -0.04287 -1.171 -0.04966 0 0 0 0 0 0.02411 0.04702 2.08152 0 0.23349 0 0.60916 -0.15667 0.5628 -0.23296
LEU_5 -6.42362 1.24894 0.5108 -0.48773 0.22707 0.09731 0.54672 -1.3181 -0 -0 0.13278 0.05097 0 0 0 0 0 0.28386 0.09947 0.66478 0 -0.12897 0 0.18072 -0.39821 0.59986 -4.11334
VAL_6 -3.41558 0.34612 1.7258 -0.26913 0.13678 0.05229 1.1023 -1.22768 -0.01134 -0.04689 -1.02524 0.01334 0 0 0 0 0 0.24162 0.00089 0.08692 0 -0.45718 0 1.9342 -0.35929 0.81466 -0.35742
VAL_7 -2.76214 0.2239 0.10204 -0.30977 0.41164 0.07748 0.01623 -0.65815 -0 -0 0.15487 -0.53364 0 0 0 0 0 0.45804 0.02366 0.08263 0 0.40756 0 1.9342 0.05856 1.03533 0.72244
LYS_8 -5.07028 0.375 4.7283 -0.29989 0.03137 0.15613 2.76042 -2.25503 -0.01773 -0.121 -2.85292 -0.34017 0 0 0 0 0 0.04026 0.00533 2.3682 0 -0.0609 0 -1.5107 0.44 0.91524 -0.70837
THR_9 -3.81959 0.4031 3.67445 -0.19728 0.14813 0.07332 1.70415 -1.8712 -0.0199 -0.11815 -1.54843 -0.57377 0 0 0 0 0 -0.01757 0.00641 0.07969 0 0.06678 2.27388 -1.0874 0.21375 0.41122 -0.19843
GLU_10 -3.40071 0.15351 3.91649 -0.46314 0.25837 1.45022 1.05326 -1.76236 -0 -0 -1.37418 -3.01939 0 0 -0.83848 0 0 -0.09726 0.01185 0 3.71891 -0.28002 0 -2.7348 -0.22488 0.2764 -3.35621
LEU_11 -6.48835 0.73463 4.79058 -0.48595 0.28578 0.1118 2.77321 -2.59697 -0.00314 -0.01331 -2.23514 0.16137 0 0 0 0 0 -0.05123 0.01193 0.498 0 -0.26481 0 0.18072 -0.2082 0.57065 -2.22842
ILE_12 -8.31269 0.84126 3.95106 -0.47384 0.32796 0.07702 2.6348 -2.92724 -0 -0 -2.33949 0.44736 0 0 0 0 0 -0.03416 0.08426 1.23196 0 -0.06583 0 0.73287 0.07171 0.85912 -2.89386
VAL_13 -4.03487 0.3705 3.30543 -0.31102 0.21232 0.0706 1.54961 -1.91854 -0.01611 -0.11435 -0.83569 -0.09611 0 0 0 0 0 -0.06017 0.00386 0.08579 0 -0.36172 0 1.9342 -0.08079 0.54734 0.25029
ASN_14 -3.72129 0.07423 3.5897 -0.20203 0.00913 0.29622 1.34759 -1.91689 -0.0199 -0.11815 -0.81586 -0.37409 0 0 -0.83848 0 0 -0.00237 0.00541 0 2.48968 0.08597 0 -0.93687 0.00291 0.28691 -0.75819
LEU_15 -5.31236 0.78769 4.03651 -0.46466 0.2019 0.10835 2.82858 -2.25489 -0 -0 -3.06497 0.17429 0 0 0 0 0 0.02309 0.02371 0.27216 0 -0.27819 0 0.18072 -0.03691 0.48971 -2.28525
GLY_16 -4.06095 0.27672 3.69062 -4e-05 0 0 2.19934 -2.15835 -0.01037 -0.07703 -2.20251 -0.42868 0 0 0 0 0 -0.14075 0 0 0 0.32727 0 0.83697 0.09377 0.4706 -1.18339
VAL_17 -3.21943 0.42485 2.81197 -0.31634 0.23195 0.07288 1.03583 -1.60987 -0 -0 -0.25877 -0.20064 0 0 0 0 0 0.03064 0.00136 0.20052 0 -0.12501 0 1.9342 0.04633 0.33339 1.39386
LEU_18 -3.91003 0.17777 3.14374 -0.48697 0.18466 0.11138 1.6413 -1.79341 -0.00313 -0.02652 -1.20161 0.12651 0 0 0 0 0 -0.05381 0.02219 0.29443 0 -0.2868 0 0.18072 -0.09227 0.41614 -1.5557
GLY_19 -5.17707 0.7825 4.62967 -5e-05 0 0 2.68638 -2.59074 -0.02752 -0.11815 -1.44953 -0.3756 0 0 0 0 0 0.02346 0 0 0 0.00077 0 0.83697 0.70639 0.76935 0.69682
PHE_20 -6.123 0.66707 3.78541 -1.06494 0.15542 0.44249 2.18412 -2.39917 -0.0195 -0.10869 -2.54723 0.06315 0 0 0 0 0 -0.0112 0.03623 0 1.75911 -0.52667 0 1.0402 0.76862 0.86219 -1.03638
GLY_21 -3.19719 0.20239 3.76643 -4e-05 0 0 1.3401 -1.88853 -0.00723 -0.06372 -1.12694 -0.4077 0 0 0 0 0 -0.06617 0 0 0 0.1544 0 0.83697 0.69928 0.39436 0.63641
ILE_22 -7.42819 0.52916 4.25747 -0.50941 0.40057 0.10215 2.69112 -2.68418 -0 -0 -2.04435 0.10819 0 0 0 0 0 -0.041 0.035 0.48102 0 -0.46784 0 0.73287 0.67363 0.25178 -2.91199
LEU_23 -11.0008 1.51489 3.75885 -0.5184 0.22381 0.12079 3.41489 -3.30331 -0.00313 -0.02652 -2.65055 0.25526 0 0 0 0 0 0.04818 0.17056 0.37444 0 -0.27236 0 0.18072 -0.08856 0.58658 -7.21469
PHE_24 -5.76209 0.34613 4.52898 -0.83146 0.03421 0.23721 2.21504 -2.49691 -0.02752 -0.11815 -2.64957 -0.05884 0 0 0 0 0 0.04164 0.00829 0 1.80617 -0.39649 0 1.0402 -0.14822 0.5419 -1.68945
ILE_25 -4.54451 0.1794 4.86876 -0.5001 0.35034 0.10286 2.23364 -2.40513 -0.0195 -0.10869 -1.88825 0.00252 0 0 0 0 0 -0.03265 0.01121 0.54201 0 -0.41667 0 0.73287 0.00538 0.38078 -0.50571
LEU_26 -8.44447 1.10933 4.4365 -0.48239 0.17814 0.11179 2.86145 -3.14759 -0.01199 -0.08203 -1.87573 0.23221 0 0 0 0 0 -0.04459 0.00325 0.3571 0 -0.27036 0 0.18072 -0.14395 0.59326 -4.43935
LEU_27 -7.22343 0.6069 4.6043 -0.62027 0.33372 0.23766 2.9478 -2.92607 -0 -0 -2.93254 -0.19772 0 0 0 0 0 0.08557 0.20476 1.07116 0 -0.17373 0 0.18072 -0.08239 0.63826 -3.2453
GLY_28 -4.7809 0.54319 4.86202 -5e-05 0 0 2.53587 -2.6846 -0.02173 -0.11555 -2.2584 -0.4047 0 0 0 0 0 -0.0931 0 0 0 0.17562 0 0.83697 0.65124 0.38392 -0.37023
LEU_29 -6.94151 0.43982 4.74177 -0.67617 0.19334 0.22951 2.55066 -2.81714 -0 -0 -2.09301 0.14098 0 0 0 0 0 -0.00337 0.09138 0.63294 0 -0.08158 0 0.18072 0.90722 0.36825 -2.13616
PHE_30 -12.1229 1.59737 3.15901 -0.64457 0.04744 0.32748 2.49474 -3.1044 -0 -0 -1.81585 0.07498 0 0 0 0 0 -0.00063 0.01264 0 2.60911 -0.0453 0 1.0402 0.30705 0.52106 -5.54255
LEU_31 -7.02019 0.35304 5.03171 -0.68885 0.22666 0.24361 2.60203 -2.88814 -0.01199 -0.08203 -2.2989 0.12478 0 0 0 0 0 -0.02898 0.0042 0.89068 0 -0.22833 0 0.18072 -0.09033 0.40468 -3.27564
PHE_32 -7.20767 0.49891 6.00883 -0.58162 0.3139 0.30073 2.92099 -3.24467 -0.01456 -0.08965 -2.9197 -0.26447 0 0 0 0 0 0.04256 0.32078 0 3.11563 -0.05752 0 1.0402 -0.15546 0.4584 0.48564
TRP_33 -9.94745 0.90682 4.79244 -0.68472 0.08054 0.29618 3.3079 -3.28423 -0.02806 -0.15632 -2.55175 -0.37843 0 0 0 0 0 -0.01719 0.02415 0 3.29722 -0.33981 0 1.6906 -0.01555 0.75749 -2.25018
LYS_34 -4.94747 0.30175 5.00321 -0.41184 0.05524 0.21933 2.20462 -2.37828 -0.00085 -0.01962 -1.94375 -0.12726 0 0 0 0 0 -0.02218 0.00377 1.9804 0 0.05171 0 -1.5107 -0.02984 0.52667 -1.0451
GLN_35 -5.76734 0.22914 5.80229 -0.26644 0.05794 0.21914 2.44265 -2.80845 -0 -0 -2.15184 -0.43907 0 0 0 0 0 -0.0377 0.13134 0 2.68673 -0.03312 0 -0.18838 -0.19093 0.23069 -0.08335
LYS_36 -4.46045 0.10806 5.22385 -0.29894 0.02367 0.12896 2.14834 -2.36864 -0 -0 -2.57406 -0.02188 0 0 0 0 0 -0.0416 0.01976 1.79876 0 -0.02393 0 -1.5107 -0.24139 0.208 -1.8822
ASN_37 -6.92376 0.63653 6.65711 -0.1934 0.00586 0.25672 3.79166 -3.4018 -0.0169 -0.10763 -3.78262 -0.31417 0 0 0 -0.71603 0 0.10816 0.00442 0 2.76043 0.37155 0 -0.93687 -0.00765 0.49032 -1.31807
LYS_38 -4.01344 0.15295 4.75739 -0.40627 0.05293 0.21122 2.00202 -2.25374 -0.00632 -0.04076 -2.19871 -0.10839 0 0 0 0 0 -0.01614 0.00074 1.9381 0 0.04165 0 -1.5107 0.05443 0.50476 -0.83829
ASN_39 -3.69605 0.14517 4.72322 -0.17685 0.03264 0.26212 1.82872 -2.26373 -0 -0 -1.6314 -0.28304 0 0 0 0 0 0.01826 3e-05 0 1.43039 0.43901 0 -0.93687 -0.00881 0.2042 0.087
ARG_40 -6.60792 0.32618 8.10313 -0.9415 0.13271 0.58748 3.71684 -3.54612 -0.00023 -0.0043 -3.90494 0.13072 0 0 0 -1.41511 0 0.05323 0.27885 2.52726 0 -0.05796 0 -1.2888 -0.07513 0.29244 -1.69317
TYR_41 -8.27872 1.16444 5.26565 -0.94702 0.0525 0.36789 2.92014 -3.17642 -0.02296 -0.11567 -3.06518 -0.29444 0 0 0 0 0 -0.00254 0.00055 0 1.89934 -0.30439 0.00788 1.2797 -0.16246 0.492 -2.91972
GLY_42 -3.67247 0.39578 4.64823 -4e-05 0 0 2.03529 -2.2884 -0.00953 -0.10206 -2.21799 -0.43624 0 0 0 0 0 -0.12916 0 0 0 0.16387 0 0.83697 0.72556 0.36183 0.31162
PHE_43 -5.47576 0.40998 5.81748 -0.83992 0.03585 0.24755 2.59066 -2.90996 -0.0144 -0.13925 -2.1686 -0.04517 0 0 0 0 0 0.01077 0.0037 0 1.73615 -0.46553 0 1.0402 0.79876 0.21626 0.84874
GLU_44 -7.80695 0.18025 9.67882 -0.21187 0.02902 0.30335 3.38573 -4.07348 -0 -0 -4.09527 -0.61624 0 0 0 -0.69908 0 -0.0441 0.0216 0 3.06278 -0.32092 0 -2.7348 -0.26361 0.26282 -3.94196
ASN_45 -5.10893 0.32219 5.3908 -0.28787 0.00457 0.54743 2.38258 -2.66941 -0.00718 -0.08409 -2.96358 -0.14901 0 0 0 0 0 0.02406 0.02814 0 2.71671 0.50888 0 -0.93687 -0.10584 0.24366 -0.14377
GLN_46 -4.38064 0.36199 5.09763 -0.27199 0.05729 0.21569 2.10295 -2.39808 -0.03736 -0.25492 -2.11553 -0.4813 0 0 -0.81756 0 0 -0.05376 0.21082 0 2.81704 -0.25008 0 -0.18838 0.02505 0.31677 -0.04436
ASN_47 -4.82365 0.40098 4.91489 -0.20078 0.03469 0.32181 1.57547 -2.35708 -0 -0 -1.37715 -0.41106 0 0 0 0 0 -0.08305 0.02008 0 1.93336 -0.30395 0 -0.93687 -0.51532 0.35885 -1.44876
ARG_48 -3.59357 0.37804 4.73811 -0.68646 0.22987 0.47958 2.44637 -2.12818 -0.01615 -0.13897 -3.40957 -0.05681 0 0 -0.81756 0 0 -0.1086 0.03861 2.64166 0 -0.12819 0 -1.2888 -0.44931 0.49179 -1.37815
GLU_49 -5.52951 0.25687 6.60296 -0.23222 0.04417 0.3686 3.01929 -2.83626 -0 -0 -3.49369 -0.57284 0 0 0 -0.64999 0 -0.00566 0.00871 0 3.12752 0.23584 0 -2.7348 0.15642 0.57869 -1.6559
SER_50 -2.59335 0.20663 3.10652 -0.02726 0 0.04187 1.64543 -1.61357 -0.01615 -0.13897 -1.30544 -1.00396 0 0 0 0 0 0.03817 0 0.2717 0 0.0797 0.60359 -0.77834 0.00649 0.40039 -1.07654
LYS_51 -3.80383 0.347 5.52545 -0.47695 0.09808 0.36389 2.42537 -2.38691 -0.02512 -0.1573 -3.03933 0.14998 0 0 0 0 0 -0.00961 0.05134 2.26262 0 0.06352 0 -1.5107 -0.20245 0.34179 0.01685
ASN_52 -5.6499 0.2327 6.56964 -0.18884 0.04421 0.2827 2.59188 -2.91635 -0.02789 -0.20194 -2.42248 -0.2983 0 0 0 -0.64999 0 0.01026 0.0536 0 1.42793 0.28427 0 -0.93687 0.09513 0.36468 -1.33557
ALA_53 -4.90194 0.37149 4.30741 -0.02138 0 0 2.70552 -2.59815 -0 -0 -2.02447 -0.36171 0 0 0 0 0 0.11744 0 0 0 -0.20125 0 1.8394 -0.16988 0.28745 -0.65006
TRP_54 -5.67901 0.38765 5.27337 -1.31152 0.10457 0.50548 2.34866 -2.53559 -0 -0 -1.95136 -0.28984 0 0 0 0 0 -0.01113 0.00063 0 1.65763 -0.28415 0 1.6906 -0.15971 0.21887 -0.03484
GLU_55 -6.47468 0.43954 8.33066 -0.21471 0.0235 0.28863 3.42701 -3.55014 -0.00544 -0.05834 -5.01636 -0.61521 0 0 0 0 0 -0.00674 0.04476 0 3.0633 -0.27306 0 -2.7348 -0.28054 0.20552 -3.40712
PHE_56 -10.4349 1.86337 5.80361 -1.09154 0.20063 0.41946 3.08784 -3.69221 -0.01247 -0.05713 -3.41185 0.02636 0 0 0 0 0 0.02219 0.00647 0 1.76175 -0.50767 0 1.0402 -0.24638 0.62011 -4.60216
VAL_57 -4.92469 0.30577 4.57028 -0.3129 0.208 0.07127 2.26558 -2.4588 -0.00193 -0.02964 -2.31377 -0.13608 0 0 0 0 0 -0.0424 0.00116 0.10249 0 -0.20153 0 1.9342 -0.00534 0.68867 -0.27967
LYS_58 -4.8196 0.16732 4.67469 -0.49785 0.14604 0.29996 1.83318 -2.15474 -0 -0 -1.41758 0.17284 0 0 0 0 0 -0.03837 0.03043 2.3522 0 0.00473 0 -1.5107 -0.21928 0.36258 -0.61415
LYS_59 -4.94275 0.16786 6.14165 -0.29778 0.03081 0.13535 2.50652 -2.67298 -0 -0 -2.9601 -0.01581 0 0 0 0 0 0.0043 0.07229 1.83422 0 -0.04949 0 -1.5107 -0.26139 0.26521 -1.55279
ASN_60 -6.64928 0.63437 6.12155 -0.31005 0.00497 0.59926 2.80521 -3.12403 -0.01845 -0.13336 -3.56502 -0.14901 0 0 0 0 0 0.00435 0.00531 0 2.62748 0.61871 0 -0.93687 0.10796 0.30638 -1.05054
PHE_61 -5.1331 0.40278 4.80101 -0.90459 0.05305 0.30645 2.55871 -2.59361 -0.01753 -0.09648 -2.52221 -0.02708 0 0 0 0 0 0.01183 0.00025 0 1.77218 -0.51762 0 1.0402 0.29849 0.32862 -0.23865
TYR_62 -5.54628 0.42897 4.43171 -0.93668 0.04995 0.32006 2.09347 -2.46858 -0 -0 -1.41613 -0.29375 0 0 0 0 0 0.03108 0.07189 0 1.74546 -0.47281 0.00074 1.2797 0.18611 0.20277 -0.29231
LEU_63 -7.64251 0.36011 4.69204 -0.49492 0.22071 0.1177 3.06015 -2.85409 -0 -0 -3.3397 0.23787 0 0 0 0 0 -0.03963 0.06998 0.3066 0 -0.30292 0 0.18072 -0.06974 0.26978 -5.22785
LEU_64 -6.88784 0.48987 5.83737 -0.68524 0.21785 0.24394 2.98417 -3.05949 -0.00743 -0.05744 -3.04063 0.14393 0 0 0 0 0 0.04619 0.00393 0.83733 0 -0.22302 0 0.18072 -0.21347 0.35062 -2.83865
VAL_65 -4.78604 0.34023 4.18821 -0.30812 0.17697 0.06976 2.15569 -2.33376 -0.01293 -0.06744 -2.21669 -0.14344 0 0 0 0 0 0.03022 0.0049 0.07961 0 -0.23873 0 1.9342 -0.10626 0.34677 -0.88686
LEU_66 -7.17262 0.71401 4.12761 -0.47897 0.15656 0.10481 2.56483 -2.65838 -0.00506 -0.03935 -2.10684 0.22533 0 0 0 0 0 -0.03823 0.00844 0.40048 0 -0.25871 0 0.18072 -0.20354 0.50768 -3.97121
THR_67 -8.33406 0.96051 6.75427 -0.21013 0.17585 0.07593 3.5878 -3.52125 -0.01095 -0.06248 -3.3975 -0.05391 0 0 0 0 0 -0.02136 0.00705 0.06187 0 -0.00428 2.33481 -1.0874 -0.07797 0.51532 -2.30786
ILE_68 -4.74016 0.18956 4.32961 -0.49084 0.3136 0.09602 2.05016 -2.25022 -0 -0 -2.00521 0.09464 0 0 0 0 0 -0.05744 0.03918 0.46405 0 -0.45679 0 0.73287 0.13533 0.31696 -1.23866
GLY_69 -3.33441 0.12586 3.97494 -5e-05 0 0 1.94803 -2.01874 -0.00743 -0.05744 -1.91056 -0.3956 0 0 0 0 0 -0.09447 0 0 0 0.05455 0 0.83697 0.727 0.16432 0.013
PHE_70 -8.89898 1.43686 3.26921 -0.54517 0.01284 0.20876 2.79822 -2.6726 -0.0143 -0.0667 -3.08709 -0.00689 0 0 0 0 0 -0.04087 0.32221 0 3.00828 -0.04111 0 1.0402 0.56126 0.64239 -2.07346
LEU_71 -7.7262 0.69095 4.73119 -0.48521 0.24854 0.1159 2.97146 -2.94538 -0 -0 -3.58996 0.21272 0 0 0 0 0 0.09595 0.00864 0.34974 0 -0.27132 0 0.18072 -0.25032 0.80857 -4.85402
PHE_72 -4.40305 0.25202 4.60277 -1.06015 0.10996 0.41576 2.11011 -2.32601 -0.01095 -0.06248 -1.95976 0.01881 0 0 0 0 0 0.07534 0.05543 0 1.76692 -0.42344 0 1.0402 -0.12087 0.35977 0.44037
ILE_73 -7.3613 0.80585 3.92282 -0.50902 0.41656 0.1031 2.53109 -2.68553 -0 -0 -1.9856 -0.03958 0 0 0 0 0 -0.07029 0.10916 0.57711 0 -0.45803 0 0.73287 0.03827 0.37052 -3.50199
ILE_74 -11.0894 1.46261 4.08948 -0.51864 0.61685 0.1005 3.14701 -3.40422 -0 -0 -2.45096 0.10506 0 0 0 0 0 -0.0449 0.03348 0.5187 0 -0.41088 0 0.73287 0.0383 0.43274 -6.64135
THR_75 -5.08996 0.18149 5.83469 -0.20261 0.11562 0.07367 3.08876 -2.78926 -0.01414 -0.06534 -4.19942 -0.07903 0 0 0 0 0 0.02397 0.03088 0.07476 0 0.01431 2.25892 -1.0874 0.07349 0.3739 -1.3827
ALA_76 -4.39759 0.21787 4.44071 -0.02112 0 0 2.52791 -2.44732 -0 -0 -2.0879 -0.3397 0 0 0 0 0 -0.02377 0 0 0 -0.25935 0 1.8394 -0.18652 0.31083 -0.42656
ILE_77 -10.3737 1.69493 4.10671 -0.51257 0.62481 0.10094 3.19931 -3.35722 -0 -0 -2.04141 -0.02115 0 0 0 0 0 -0.06762 0.19688 0.55226 0 -0.4617 0 0.73287 -0.21404 0.63561 -5.20514
ILE_78 -8.74552 0.7434 5.12622 -0.50066 0.38462 0.1019 3.16322 -3.17892 -0.00177 -0.01094 -3.68789 -0.04957 0 0 0 0 0 -0.03855 0.01368 0.62154 0 -0.35459 0 0.73287 -0.00028 0.71151 -4.96972
THR_79 -4.91336 0.26254 6.19287 -0.20074 0.11148 0.07124 2.89429 -2.85626 -0 -0 -2.65435 0.00896 0 0 0 0 0 -0.01773 0.02398 0.06993 0 0.02821 2.30001 -1.0874 0.05299 0.43542 0.72209
LEU_80 -6.27456 0.48126 2.82882 -0.48382 0.16868 0.11276 1.52778 -2.11658 -0 -0 -0.77845 0.24507 0 0 0 0 0 -0.03789 0.05693 0.44764 0 -0.2393 0 0.18072 -0.05819 0.51429 -3.42483
ILE_81 -7.44789 1.02011 2.72918 -0.4831 0.36921 0.08809 1.88967 -2.38067 -0 -0 -0.59395 0.36976 0 0 0 0 0 -0.03023 0.0362 0.934 0 -0.01405 0 0.73287 -0.07602 0.7668 -2.09002
THR_82 -3.33283 0.37853 3.60475 -0.20416 0.13651 0.07422 1.7736 -1.62182 -0 -0 -2.57692 -0.05968 0 0 0 0 0 -0.02445 0.00478 0.08267 0 -0.00311 2.29676 -1.0874 0.22323 0.61259 0.27728
LYS:CtermProteinFull_83 -1.70823 0.17827 2.39066 -0.51997 0.11194 0.5068 0.96819 -1.06498 -0.00177 -0.01094 -0.66249 -0.47479 0 0 0 0 0 0 0.02209 1.13441 0 0 0 -1.5107 0.1795 0.42093 -0.04108
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 4969 DOMAINID 5218 MODEL 2 SSGCID - MymyA.20358.a Uncharacterized protein
MODEL     2
REMARK    Rerank iterative_hybridize.pdb to model02.pdb score: 40.619 tmscore: 0.39676 m09lA_202 prob: 95.98 ident: 9.38
ATOM      1  N   MET A   1       3.949  -2.210 -16.090  1.00  4.300          N  
ATOM      2  CA  MET A   1       4.847  -1.747 -15.039  1.00  4.000          C  
ATOM      3  C   MET A   1       4.173  -1.640 -13.736  1.00  3.510          C  
ATOM      4  O   MET A   1       4.434  -2.422 -12.821  1.00  3.760          O  
ATOM      5  CB  MET A   1       5.468  -0.404 -15.409  1.00  5.720          C  
ATOM      6  CG  MET A   1       6.451  -0.367 -16.526  1.00  5.720          C  
ATOM      7  SD  MET A   1       6.933   1.353 -16.869  1.00  5.720          S  
ATOM      8  CE  MET A   1       7.804   1.784 -15.351  1.00  5.720          C  
ATOM      9 1H   MET A   1       3.816  -1.477 -16.772  1.00  5.160          H  
ATOM     10 2H   MET A   1       4.349  -3.020 -16.541  1.00  5.160          H  
ATOM     11 3H   MET A   1       3.058  -2.458 -15.683  1.00  5.160          H  
ATOM     12  HA  MET A   1       5.648  -2.477 -14.931  1.00  4.800          H  
ATOM     13 1HB  MET A   1       4.688   0.306 -15.659  1.00  6.860          H  
ATOM     14 2HB  MET A   1       6.015  -0.035 -14.548  1.00  6.860          H  
ATOM     15 1HG  MET A   1       7.341  -0.937 -16.263  1.00  6.860          H  
ATOM     16 2HG  MET A   1       6.014  -0.797 -17.427  1.00  6.860          H  
ATOM     17 1HE  MET A   1       8.160   2.811 -15.413  1.00  6.860          H  
ATOM     18 2HE  MET A   1       7.129   1.687 -14.505  1.00  6.860          H  
ATOM     19 3HE  MET A   1       8.653   1.114 -15.215  1.00  6.860          H  
ATOM     20  N   LEU A   2       3.305  -0.667 -13.631  1.00  3.310          N  
ATOM     21  CA  LEU A   2       2.658  -0.511 -12.375  1.00  3.290          C  
ATOM     22  C   LEU A   2       1.222  -0.814 -12.531  1.00  2.970          C  
ATOM     23  O   LEU A   2       0.528  -0.186 -13.328  1.00  3.340          O  
ATOM     24  CB  LEU A   2       2.747   0.942 -11.905  1.00  4.610          C  
ATOM     25  CG  LEU A   2       4.100   1.569 -11.692  1.00  4.610          C  
ATOM     26  CD1 LEU A   2       4.551   2.095 -12.963  1.00  4.610          C  
ATOM     27  CD2 LEU A   2       4.007   2.689 -10.719  1.00  4.610          C  
ATOM     28  H   LEU A   2       3.103  -0.035 -14.391  1.00  3.970          H  
ATOM     29  HA  LEU A   2       3.090  -1.182 -11.636  1.00  3.950          H  
ATOM     30 1HB  LEU A   2       2.200   1.564 -12.604  1.00  5.540          H  
ATOM     31 2HB  LEU A   2       2.267   0.976 -10.972  1.00  5.540          H  
ATOM     32  HG  LEU A   2       4.803   0.822 -11.348  1.00  5.540          H  
ATOM     33 1HD1 LEU A   2       5.521   2.564 -12.865  1.00  5.540          H  
ATOM     34 2HD1 LEU A   2       4.597   1.333 -13.644  1.00  5.540          H  
ATOM     35 3HD1 LEU A   2       3.834   2.818 -13.301  1.00  5.540          H  
ATOM     36 1HD2 LEU A   2       4.978   3.140 -10.595  1.00  5.540          H  
ATOM     37 2HD2 LEU A   2       3.321   3.427 -11.093  1.00  5.540          H  
ATOM     38 3HD2 LEU A   2       3.662   2.326  -9.777  1.00  5.540          H  
ATOM     39  N   LEU A   3       0.719  -1.686 -11.703  1.00  2.820          N  
ATOM     40  CA  LEU A   3      -0.682  -1.981 -11.794  1.00  3.010          C  
ATOM     41  C   LEU A   3      -1.433  -1.032 -10.890  1.00  2.770          C  
ATOM     42  O   LEU A   3      -2.059  -1.437  -9.911  1.00  3.280          O  
ATOM     43  CB  LEU A   3      -0.945  -3.427 -11.379  1.00  4.140          C  
ATOM     44  CG  LEU A   3      -0.197  -4.486 -12.177  1.00  4.140          C  
ATOM     45  CD1 LEU A   3      -0.520  -5.859 -11.608  1.00  4.140          C  
ATOM     46  CD2 LEU A   3      -0.593  -4.381 -13.638  1.00  4.140          C  
ATOM     47  H   LEU A   3       1.310  -2.170 -11.041  1.00  3.380          H  
ATOM     48  HA  LEU A   3      -1.021  -1.833 -12.818  1.00  3.610          H  
ATOM     49 1HB  LEU A   3      -0.674  -3.546 -10.358  1.00  4.970          H  
ATOM     50 2HB  LEU A   3      -2.012  -3.627 -11.475  1.00  4.970          H  
ATOM     51  HG  LEU A   3       0.878  -4.325 -12.083  1.00  4.970          H  
ATOM     52 1HD1 LEU A   3       0.019  -6.621 -12.171  1.00  4.970          H  
ATOM     53 2HD1 LEU A   3      -0.217  -5.900 -10.562  1.00  4.970          H  
ATOM     54 3HD1 LEU A   3      -1.591  -6.043 -11.684  1.00  4.970          H  
ATOM     55 1HD2 LEU A   3      -0.055  -5.133 -14.216  1.00  4.970          H  
ATOM     56 2HD2 LEU A   3      -1.666  -4.544 -13.738  1.00  4.970          H  
ATOM     57 3HD2 LEU A   3      -0.341  -3.387 -14.014  1.00  4.970          H  
ATOM     58  N   MET A   4      -1.334   0.244 -11.209  1.00  2.570          N  
ATOM     59  CA  MET A   4      -1.954   1.254 -10.391  1.00  2.900          C  
ATOM     60  C   MET A   4      -3.421   1.284 -10.658  1.00  2.680          C  
ATOM     61  O   MET A   4      -3.868   1.207 -11.807  1.00  2.970          O  
ATOM     62  CB  MET A   4      -1.368   2.632 -10.658  1.00  3.930          C  
ATOM     63  CG  MET A   4       0.039   2.773 -10.293  1.00  3.930          C  
ATOM     64  SD  MET A   4       0.658   4.421 -10.499  1.00  3.930          S  
ATOM     65  CE  MET A   4       0.663   4.570 -12.276  1.00  3.930          C  
ATOM     66  H   MET A   4      -0.808   0.474 -12.052  1.00  3.080          H  
ATOM     67  HA  MET A   4      -1.807   0.990  -9.348  1.00  3.480          H  
ATOM     68 1HB  MET A   4      -1.436   2.845 -11.721  1.00  4.710          H  
ATOM     69 2HB  MET A   4      -1.936   3.380 -10.142  1.00  4.710          H  
ATOM     70 1HG  MET A   4       0.229   2.437  -9.279  1.00  4.710          H  
ATOM     71 2HG  MET A   4       0.544   2.155 -10.960  1.00  4.710          H  
ATOM     72 1HE  MET A   4       1.010   5.559 -12.554  1.00  4.710          H  
ATOM     73 2HE  MET A   4       1.321   3.817 -12.708  1.00  4.710          H  
ATOM     74 3HE  MET A   4      -0.347   4.425 -12.654  1.00  4.710          H  
ATOM     75  N   LEU A   5      -4.191   1.515  -9.626  1.00  2.790          N  
ATOM     76  CA  LEU A   5      -5.609   1.609  -9.828  1.00  2.990          C  
ATOM     77  C   LEU A   5      -6.027   2.966 -10.316  1.00  2.770          C  
ATOM     78  O   LEU A   5      -6.686   3.717  -9.604  1.00  3.230          O  
ATOM     79  CB  LEU A   5      -6.384   1.329  -8.527  1.00  4.110          C  
ATOM     80  CG  LEU A   5      -6.241  -0.025  -7.892  1.00  4.110          C  
ATOM     81  CD1 LEU A   5      -7.035  -0.025  -6.592  1.00  4.110          C  
ATOM     82  CD2 LEU A   5      -6.780  -1.069  -8.845  1.00  4.110          C  
ATOM     83  H   LEU A   5      -3.795   1.589  -8.701  1.00  3.350          H  
ATOM     84  HA  LEU A   5      -5.901   0.873 -10.577  1.00  3.590          H  
ATOM     85 1HB  LEU A   5      -6.120   2.063  -7.799  1.00  4.930          H  
ATOM     86 2HB  LEU A   5      -7.429   1.439  -8.728  1.00  4.930          H  
ATOM     87  HG  LEU A   5      -5.192  -0.236  -7.666  1.00  4.930          H  
ATOM     88 1HD1 LEU A   5      -6.979  -0.994  -6.130  1.00  4.930          H  
ATOM     89 2HD1 LEU A   5      -6.648   0.733  -5.914  1.00  4.930          H  
ATOM     90 3HD1 LEU A   5      -8.061   0.185  -6.816  1.00  4.930          H  
ATOM     91 1HD2 LEU A   5      -6.697  -2.058  -8.388  1.00  4.930          H  
ATOM     92 2HD2 LEU A   5      -7.824  -0.855  -9.062  1.00  4.930          H  
ATOM     93 3HD2 LEU A   5      -6.204  -1.046  -9.773  1.00  4.930          H  
ATOM     94  N   VAL A   6      -5.693   3.282 -11.549  1.00  2.540          N  
ATOM     95  CA  VAL A   6      -6.069   4.586 -12.054  1.00  2.760          C  
ATOM     96  C   VAL A   6      -7.483   4.466 -12.599  1.00  2.440          C  
ATOM     97  O   VAL A   6      -7.719   4.427 -13.807  1.00  2.930          O  
ATOM     98  CB  VAL A   6      -5.087   5.052 -13.143  1.00  3.780          C  
ATOM     99  CG1 VAL A   6      -5.420   6.467 -13.560  1.00  3.780          C  
ATOM    100  CG2 VAL A   6      -3.654   4.961 -12.609  1.00  3.780          C  
ATOM    101  H   VAL A   6      -5.155   2.609 -12.091  1.00  3.050          H  
ATOM    102  HA  VAL A   6      -6.061   5.309 -11.237  1.00  3.310          H  
ATOM    103  HB  VAL A   6      -5.193   4.412 -14.019  1.00  4.530          H  
ATOM    104 1HG1 VAL A   6      -4.733   6.789 -14.342  1.00  4.530          H  
ATOM    105 2HG1 VAL A   6      -6.443   6.500 -13.938  1.00  4.530          H  
ATOM    106 3HG1 VAL A   6      -5.329   7.129 -12.700  1.00  4.530          H  
ATOM    107 1HG2 VAL A   6      -2.951   5.279 -13.379  1.00  4.530          H  
ATOM    108 2HG2 VAL A   6      -3.549   5.602 -11.743  1.00  4.530          H  
ATOM    109 3HG2 VAL A   6      -3.449   3.933 -12.333  1.00  4.530          H  
ATOM    110  N   VAL A   7      -8.407   4.369 -11.654  1.00  2.110          N  
ATOM    111  CA  VAL A   7      -9.819   4.106 -11.876  1.00  2.290          C  
ATOM    112  C   VAL A   7     -10.684   5.067 -11.056  1.00  2.270          C  
ATOM    113  O   VAL A   7     -10.175   5.849 -10.256  1.00  2.530          O  
ATOM    114  CB  VAL A   7     -10.156   2.635 -11.515  1.00  3.130          C  
ATOM    115  CG1 VAL A   7      -9.350   1.665 -12.361  1.00  3.130          C  
ATOM    116  CG2 VAL A   7      -9.887   2.402 -10.087  1.00  3.130          C  
ATOM    117  H   VAL A   7      -8.058   4.427 -10.698  1.00  2.530          H  
ATOM    118  HA  VAL A   7     -10.038   4.258 -12.933  1.00  2.750          H  
ATOM    119  HB  VAL A   7     -11.193   2.452 -11.725  1.00  3.760          H  
ATOM    120 1HG1 VAL A   7      -9.626   0.645 -12.095  1.00  3.760          H  
ATOM    121 2HG1 VAL A   7      -9.566   1.840 -13.416  1.00  3.760          H  
ATOM    122 3HG1 VAL A   7      -8.289   1.803 -12.181  1.00  3.760          H  
ATOM    123 1HG2 VAL A   7     -10.125   1.381  -9.818  1.00  3.760          H  
ATOM    124 2HG2 VAL A   7      -8.865   2.595  -9.895  1.00  3.760          H  
ATOM    125 3HG2 VAL A   7     -10.496   3.076  -9.524  1.00  3.760          H  
ATOM    126  N   LYS A   8     -11.994   5.022 -11.270  1.00  2.370          N  
ATOM    127  CA  LYS A   8     -12.947   5.813 -10.487  1.00  2.550          C  
ATOM    128  C   LYS A   8     -12.657   5.645  -8.991  1.00  2.230          C  
ATOM    129  O   LYS A   8     -12.424   4.523  -8.541  1.00  1.850          O  
ATOM    130  CB  LYS A   8     -14.384   5.356 -10.774  1.00  3.500          C  
ATOM    131  CG  LYS A   8     -15.474   6.201 -10.112  1.00  3.500          C  
ATOM    132  CD  LYS A   8     -16.876   5.664 -10.414  1.00  3.500          C  
ATOM    133  CE  LYS A   8     -17.952   6.548  -9.785  1.00  3.500          C  
ATOM    134  NZ  LYS A   8     -19.309   5.955  -9.916  1.00  3.500          N  
ATOM    135  H   LYS A   8     -12.348   4.394 -11.977  1.00  2.840          H  
ATOM    136  HA  LYS A   8     -12.835   6.868 -10.746  1.00  3.060          H  
ATOM    137 1HB  LYS A   8     -14.561   5.364 -11.849  1.00  4.200          H  
ATOM    138 2HB  LYS A   8     -14.513   4.331 -10.430  1.00  4.200          H  
ATOM    139 1HG  LYS A   8     -15.341   6.208  -9.045  1.00  4.200          H  
ATOM    140 2HG  LYS A   8     -15.405   7.227 -10.474  1.00  4.200          H  
ATOM    141 1HD  LYS A   8     -17.032   5.628 -11.493  1.00  4.200          H  
ATOM    142 2HD  LYS A   8     -16.980   4.653 -10.015  1.00  4.200          H  
ATOM    143 1HE  LYS A   8     -17.730   6.694  -8.729  1.00  4.200          H  
ATOM    144 2HE  LYS A   8     -17.943   7.515 -10.287  1.00  4.200          H  
ATOM    145 1HZ  LYS A   8     -19.987   6.564  -9.494  1.00  4.200          H  
ATOM    146 2HZ  LYS A   8     -19.538   5.812 -10.885  1.00  4.200          H  
ATOM    147 3HZ  LYS A   8     -19.312   5.050  -9.411  1.00  4.200          H  
ATOM    148  N   THR A   9     -12.716   6.726  -8.202  1.00  2.510          N  
ATOM    149  CA  THR A   9     -12.456   6.614  -6.755  1.00  2.390          C  
ATOM    150  C   THR A   9     -13.223   5.449  -6.117  1.00  2.060          C  
ATOM    151  O   THR A   9     -12.691   4.739  -5.266  1.00  1.740          O  
ATOM    152  CB  THR A   9     -12.805   7.898  -5.988  1.00  3.390          C  
ATOM    153  OG1 THR A   9     -12.041   9.000  -6.497  1.00  3.390          O  
ATOM    154  CG2 THR A   9     -12.468   7.683  -4.511  1.00  3.390          C  
ATOM    155  H   THR A   9     -12.909   7.630  -8.609  1.00  3.010          H  
ATOM    156  HA  THR A   9     -11.399   6.428  -6.614  1.00  2.870          H  
ATOM    157  HB  THR A   9     -13.867   8.118  -6.094  1.00  4.070          H  
ATOM    158  HG1 THR A   9     -12.297   9.807  -6.039  1.00  4.070          H  
ATOM    159 1HG2 THR A   9     -12.706   8.583  -3.946  1.00  4.070          H  
ATOM    160 2HG2 THR A   9     -13.050   6.846  -4.124  1.00  4.070          H  
ATOM    161 3HG2 THR A   9     -11.412   7.459  -4.409  1.00  4.070          H  
ATOM    162  N   GLU A  10     -14.486   5.267  -6.501  1.00  2.310          N  
ATOM    163  CA  GLU A  10     -15.307   4.176  -5.976  1.00  2.310          C  
ATOM    164  C   GLU A  10     -14.589   2.833  -6.129  1.00  1.910          C  
ATOM    165  O   GLU A  10     -14.613   1.991  -5.224  1.00  1.950          O  
ATOM    166  CB  GLU A  10     -16.633   4.118  -6.743  1.00  3.230          C  
ATOM    167  CG  GLU A  10     -17.629   3.062  -6.264  1.00  3.230          C  
ATOM    168  CD  GLU A  10     -18.932   3.056  -7.080  1.00  3.230          C  
ATOM    169  OE1 GLU A  10     -19.020   3.798  -8.049  1.00  3.230          O  
ATOM    170  OE2 GLU A  10     -19.830   2.330  -6.727  1.00  3.230          O  
ATOM    171  H   GLU A  10     -14.871   5.892  -7.188  1.00  2.770          H  
ATOM    172  HA  GLU A  10     -15.496   4.354  -4.917  1.00  2.770          H  
ATOM    173 1HB  GLU A  10     -17.122   5.089  -6.697  1.00  3.880          H  
ATOM    174 2HB  GLU A  10     -16.422   3.909  -7.789  1.00  3.880          H  
ATOM    175 1HG  GLU A  10     -17.158   2.084  -6.349  1.00  3.880          H  
ATOM    176 2HG  GLU A  10     -17.858   3.235  -5.213  1.00  3.880          H  
ATOM    177  N   LEU A  11     -13.973   2.629  -7.295  1.00  1.740          N  
ATOM    178  CA  LEU A  11     -13.261   1.412  -7.615  1.00  1.620          C  
ATOM    179  C   LEU A  11     -11.944   1.378  -6.872  1.00  1.320          C  
ATOM    180  O   LEU A  11     -11.536   0.334  -6.384  1.00  1.400          O  
ATOM    181  CB  LEU A  11     -13.040   1.321  -9.119  1.00  2.320          C  
ATOM    182  CG  LEU A  11     -14.262   1.116  -9.951  1.00  2.320          C  
ATOM    183  CD1 LEU A  11     -13.884   1.253 -11.411  1.00  2.320          C  
ATOM    184  CD2 LEU A  11     -14.821  -0.263  -9.658  1.00  2.320          C  
ATOM    185  H   LEU A  11     -13.940   3.383  -7.969  1.00  2.090          H  
ATOM    186  HA  LEU A  11     -13.861   0.562  -7.298  1.00  1.940          H  
ATOM    187 1HB  LEU A  11     -12.608   2.242  -9.448  1.00  2.780          H  
ATOM    188 2HB  LEU A  11     -12.351   0.512  -9.328  1.00  2.780          H  
ATOM    189  HG  LEU A  11     -15.011   1.874  -9.713  1.00  2.780          H  
ATOM    190 1HD1 LEU A  11     -14.767   1.103 -12.031  1.00  2.780          H  
ATOM    191 2HD1 LEU A  11     -13.490   2.247 -11.584  1.00  2.780          H  
ATOM    192 3HD1 LEU A  11     -13.130   0.508 -11.664  1.00  2.780          H  
ATOM    193 1HD2 LEU A  11     -15.713  -0.430 -10.265  1.00  2.780          H  
ATOM    194 2HD2 LEU A  11     -14.072  -1.019  -9.898  1.00  2.780          H  
ATOM    195 3HD2 LEU A  11     -15.082  -0.333  -8.602  1.00  2.780          H  
ATOM    196  N   ILE A  12     -11.316   2.536  -6.685  1.00  1.280          N  
ATOM    197  CA  ILE A  12     -10.058   2.547  -5.950  1.00  1.430          C  
ATOM    198  C   ILE A  12     -10.277   2.005  -4.557  1.00  1.290          C  
ATOM    199  O   ILE A  12      -9.507   1.185  -4.056  1.00  1.370          O  
ATOM    200  CB  ILE A  12      -9.406   3.940  -5.860  1.00  1.940          C  
ATOM    201  CG1 ILE A  12      -8.901   4.358  -7.225  1.00  1.940          C  
ATOM    202  CG2 ILE A  12      -8.345   3.928  -4.833  1.00  1.940          C  
ATOM    203  CD1 ILE A  12      -8.447   5.778  -7.347  1.00  1.940          C  
ATOM    204  H   ILE A  12     -11.702   3.388  -7.093  1.00  1.540          H  
ATOM    205  HA  ILE A  12      -9.361   1.900  -6.467  1.00  1.720          H  
ATOM    206  HB  ILE A  12     -10.153   4.669  -5.570  1.00  2.330          H  
ATOM    207 1HG1 ILE A  12      -8.082   3.705  -7.503  1.00  2.330          H  
ATOM    208 2HG1 ILE A  12      -9.699   4.238  -7.919  1.00  2.330          H  
ATOM    209 1HG2 ILE A  12      -7.889   4.908  -4.758  1.00  2.330          H  
ATOM    210 2HG2 ILE A  12      -8.781   3.661  -3.874  1.00  2.330          H  
ATOM    211 3HG2 ILE A  12      -7.595   3.195  -5.107  1.00  2.330          H  
ATOM    212 1HD1 ILE A  12      -8.124   5.955  -8.376  1.00  2.330          H  
ATOM    213 2HD1 ILE A  12      -9.253   6.449  -7.112  1.00  2.330          H  
ATOM    214 3HD1 ILE A  12      -7.622   5.956  -6.672  1.00  2.330          H  
ATOM    215  N   VAL A  13     -11.356   2.445  -3.938  1.00  1.270          N  
ATOM    216  CA  VAL A  13     -11.699   1.973  -2.619  1.00  1.320          C  
ATOM    217  C   VAL A  13     -12.120   0.494  -2.630  1.00  1.170          C  
ATOM    218  O   VAL A  13     -11.572  -0.312  -1.878  1.00  1.220          O  
ATOM    219  CB  VAL A  13     -12.824   2.852  -2.057  1.00  1.830          C  
ATOM    220  CG1 VAL A  13     -13.335   2.288  -0.742  1.00  1.830          C  
ATOM    221  CG2 VAL A  13     -12.282   4.282  -1.879  1.00  1.830          C  
ATOM    222  H   VAL A  13     -11.944   3.137  -4.406  1.00  1.520          H  
ATOM    223  HA  VAL A  13     -10.822   2.082  -1.981  1.00  1.580          H  
ATOM    224  HB  VAL A  13     -13.659   2.862  -2.765  1.00  2.190          H  
ATOM    225 1HG1 VAL A  13     -14.137   2.919  -0.363  1.00  2.190          H  
ATOM    226 2HG1 VAL A  13     -13.715   1.278  -0.903  1.00  2.190          H  
ATOM    227 3HG1 VAL A  13     -12.520   2.261  -0.017  1.00  2.190          H  
ATOM    228 1HG2 VAL A  13     -13.071   4.928  -1.498  1.00  2.190          H  
ATOM    229 2HG2 VAL A  13     -11.448   4.271  -1.174  1.00  2.190          H  
ATOM    230 3HG2 VAL A  13     -11.935   4.662  -2.839  1.00  2.190          H  
ATOM    231  N   ASN A  14     -13.031   0.107  -3.527  1.00  1.180          N  
ATOM    232  CA  ASN A  14     -13.527  -1.273  -3.561  1.00  1.280          C  
ATOM    233  C   ASN A  14     -12.475  -2.324  -3.953  1.00  1.240          C  
ATOM    234  O   ASN A  14     -12.541  -3.472  -3.512  1.00  1.450          O  
ATOM    235  CB  ASN A  14     -14.722  -1.352  -4.484  1.00  1.750          C  
ATOM    236  CG  ASN A  14     -15.938  -0.692  -3.878  1.00  1.750          C  
ATOM    237  OD1 ASN A  14     -16.041  -0.546  -2.652  1.00  1.750          O  
ATOM    238  ND2 ASN A  14     -16.860  -0.293  -4.711  1.00  1.750          N  
ATOM    239  H   ASN A  14     -13.440   0.789  -4.166  1.00  1.420          H  
ATOM    240  HA  ASN A  14     -13.863  -1.527  -2.556  1.00  1.540          H  
ATOM    241 1HB  ASN A  14     -14.483  -0.858  -5.427  1.00  2.100          H  
ATOM    242 2HB  ASN A  14     -14.948  -2.394  -4.705  1.00  2.100          H  
ATOM    243 1HD2 ASN A  14     -17.686   0.157  -4.369  1.00  2.100          H  
ATOM    244 2HD2 ASN A  14     -16.739  -0.423  -5.692  1.00  2.100          H  
ATOM    245  N   LEU A  15     -11.493  -1.925  -4.753  1.00  1.190          N  
ATOM    246  CA  LEU A  15     -10.413  -2.790  -5.218  1.00  1.380          C  
ATOM    247  C   LEU A  15      -9.179  -2.619  -4.325  1.00  1.360          C  
ATOM    248  O   LEU A  15      -8.114  -3.202  -4.585  1.00  1.540          O  
ATOM    249  CB  LEU A  15     -10.043  -2.397  -6.655  1.00  1.860          C  
ATOM    250  CG  LEU A  15     -11.171  -2.501  -7.703  1.00  1.860          C  
ATOM    251  CD1 LEU A  15     -10.661  -1.958  -9.041  1.00  1.860          C  
ATOM    252  CD2 LEU A  15     -11.620  -3.932  -7.817  1.00  1.860          C  
ATOM    253  H   LEU A  15     -11.503  -0.970  -5.105  1.00  1.430          H  
ATOM    254  HA  LEU A  15     -10.746  -3.826  -5.183  1.00  1.660          H  
ATOM    255 1HB  LEU A  15      -9.717  -1.369  -6.642  1.00  2.230          H  
ATOM    256 2HB  LEU A  15      -9.211  -3.014  -6.988  1.00  2.230          H  
ATOM    257  HG  LEU A  15     -12.018  -1.890  -7.391  1.00  2.230          H  
ATOM    258 1HD1 LEU A  15     -11.456  -2.013  -9.785  1.00  2.230          H  
ATOM    259 2HD1 LEU A  15     -10.357  -0.921  -8.909  1.00  2.230          H  
ATOM    260 3HD1 LEU A  15      -9.810  -2.549  -9.374  1.00  2.230          H  
ATOM    261 1HD2 LEU A  15     -12.421  -4.004  -8.552  1.00  2.230          H  
ATOM    262 2HD2 LEU A  15     -10.781  -4.553  -8.132  1.00  2.230          H  
ATOM    263 3HD2 LEU A  15     -11.983  -4.276  -6.846  1.00  2.230          H  
ATOM    264  N   GLY A  16      -9.341  -1.812  -3.272  1.00  1.260          N  
ATOM    265  CA  GLY A  16      -8.302  -1.385  -2.352  1.00  1.310          C  
ATOM    266  C   GLY A  16      -7.510  -2.463  -1.629  1.00  1.220          C  
ATOM    267  O   GLY A  16      -6.362  -2.232  -1.274  1.00  1.270          O  
ATOM    268  H   GLY A  16     -10.259  -1.413  -3.085  1.00  1.510          H  
ATOM    269 1HA  GLY A  16      -7.612  -0.751  -2.904  1.00  1.570          H  
ATOM    270 2HA  GLY A  16      -8.768  -0.736  -1.612  1.00  1.570          H  
ATOM    271  N   VAL A  17      -8.062  -3.652  -1.418  1.00  1.170          N  
ATOM    272  CA  VAL A  17      -7.278  -4.673  -0.717  1.00  1.190          C  
ATOM    273  C   VAL A  17      -6.061  -5.107  -1.538  1.00  1.110          C  
ATOM    274  O   VAL A  17      -4.916  -5.068  -1.063  1.00  1.300          O  
ATOM    275  CB  VAL A  17      -8.154  -5.906  -0.433  1.00  1.660          C  
ATOM    276  CG1 VAL A  17      -7.302  -7.038   0.126  1.00  1.660          C  
ATOM    277  CG2 VAL A  17      -9.250  -5.522   0.543  1.00  1.660          C  
ATOM    278  H   VAL A  17      -9.009  -3.832  -1.723  1.00  1.400          H  
ATOM    279  HA  VAL A  17      -6.934  -4.256   0.229  1.00  1.430          H  
ATOM    280  HB  VAL A  17      -8.599  -6.255  -1.364  1.00  1.990          H  
ATOM    281 1HG1 VAL A  17      -7.931  -7.907   0.314  1.00  1.990          H  
ATOM    282 2HG1 VAL A  17      -6.527  -7.304  -0.592  1.00  1.990          H  
ATOM    283 3HG1 VAL A  17      -6.839  -6.716   1.058  1.00  1.990          H  
ATOM    284 1HG2 VAL A  17      -9.881  -6.388   0.742  1.00  1.990          H  
ATOM    285 2HG2 VAL A  17      -8.801  -5.177   1.475  1.00  1.990          H  
ATOM    286 3HG2 VAL A  17      -9.856  -4.722   0.113  1.00  1.990          H  
ATOM    287  N   LEU A  18      -6.306  -5.477  -2.792  1.00  0.990          N  
ATOM    288  CA  LEU A  18      -5.226  -5.903  -3.663  1.00  1.000          C  
ATOM    289  C   LEU A  18      -4.470  -4.677  -4.126  1.00  0.900          C  
ATOM    290  O   LEU A  18      -3.242  -4.703  -4.273  1.00  0.870          O  
ATOM    291  CB  LEU A  18      -5.788  -6.673  -4.853  1.00  1.400          C  
ATOM    292  CG  LEU A  18      -6.475  -7.993  -4.490  1.00  1.400          C  
ATOM    293  CD1 LEU A  18      -7.077  -8.608  -5.742  1.00  1.400          C  
ATOM    294  CD2 LEU A  18      -5.469  -8.924  -3.836  1.00  1.400          C  
ATOM    295  H   LEU A  18      -7.255  -5.467  -3.138  1.00  1.190          H  
ATOM    296  HA  LEU A  18      -4.548  -6.544  -3.102  1.00  1.200          H  
ATOM    297 1HB  LEU A  18      -6.516  -6.042  -5.363  1.00  1.680          H  
ATOM    298 2HB  LEU A  18      -4.975  -6.890  -5.545  1.00  1.680          H  
ATOM    299  HG  LEU A  18      -7.288  -7.795  -3.789  1.00  1.680          H  
ATOM    300 1HD1 LEU A  18      -7.580  -9.540  -5.484  1.00  1.680          H  
ATOM    301 2HD1 LEU A  18      -7.797  -7.914  -6.177  1.00  1.680          H  
ATOM    302 3HD1 LEU A  18      -6.286  -8.810  -6.464  1.00  1.680          H  
ATOM    303 1HD2 LEU A  18      -5.959  -9.861  -3.568  1.00  1.680          H  
ATOM    304 2HD2 LEU A  18      -4.655  -9.127  -4.532  1.00  1.680          H  
ATOM    305 3HD2 LEU A  18      -5.069  -8.454  -2.936  1.00  1.680          H  
ATOM    306  N   GLY A  19      -5.218  -3.581  -4.303  1.00  0.930          N  
ATOM    307  CA  GLY A  19      -4.674  -2.316  -4.730  1.00  0.900          C  
ATOM    308  C   GLY A  19      -3.601  -1.870  -3.779  1.00  0.740          C  
ATOM    309  O   GLY A  19      -2.468  -1.667  -4.191  1.00  0.670          O  
ATOM    310  H   GLY A  19      -6.225  -3.623  -4.165  1.00  1.120          H  
ATOM    311 1HA  GLY A  19      -4.280  -2.393  -5.744  1.00  1.080          H  
ATOM    312 2HA  GLY A  19      -5.465  -1.578  -4.727  1.00  1.080          H  
ATOM    313  N   PHE A  20      -3.940  -1.749  -2.497  1.00  0.760          N  
ATOM    314  CA  PHE A  20      -3.000  -1.321  -1.483  1.00  0.670          C  
ATOM    315  C   PHE A  20      -1.786  -2.217  -1.471  1.00  0.600          C  
ATOM    316  O   PHE A  20      -0.667  -1.725  -1.436  1.00  0.590          O  
ATOM    317  CB  PHE A  20      -3.601  -1.338  -0.089  1.00  0.970          C  
ATOM    318  CG  PHE A  20      -2.624  -0.852   0.941  1.00  0.970          C  
ATOM    319  CD1 PHE A  20      -2.468   0.507   1.156  1.00  0.970          C  
ATOM    320  CD2 PHE A  20      -1.839  -1.737   1.670  1.00  0.970          C  
ATOM    321  CE1 PHE A  20      -1.556   0.978   2.087  1.00  0.970          C  
ATOM    322  CE2 PHE A  20      -0.925  -1.270   2.599  1.00  0.970          C  
ATOM    323  CZ  PHE A  20      -0.788   0.090   2.806  1.00  0.970          C  
ATOM    324  H   PHE A  20      -4.887  -1.948  -2.205  1.00  0.910          H  
ATOM    325  HA  PHE A  20      -2.683  -0.305  -1.711  1.00  0.800          H  
ATOM    326 1HB  PHE A  20      -4.472  -0.715  -0.058  1.00  1.170          H  
ATOM    327 2HB  PHE A  20      -3.913  -2.353   0.167  1.00  1.170          H  
ATOM    328  HD1 PHE A  20      -3.080   1.201   0.581  1.00  1.170          H  
ATOM    329  HD2 PHE A  20      -1.950  -2.810   1.498  1.00  1.170          H  
ATOM    330  HE1 PHE A  20      -1.443   2.047   2.251  1.00  1.170          H  
ATOM    331  HE2 PHE A  20      -0.312  -1.972   3.164  1.00  1.170          H  
ATOM    332  HZ  PHE A  20      -0.067   0.456   3.538  1.00  1.170          H  
ATOM    333  N   GLY A  21      -1.979  -3.539  -1.480  1.00  0.650          N  
ATOM    334  CA  GLY A  21      -0.823  -4.429  -1.468  1.00  0.720          C  
ATOM    335  C   GLY A  21       0.164  -4.038  -2.574  1.00  0.680          C  
ATOM    336  O   GLY A  21       1.354  -3.805  -2.320  1.00  0.730          O  
ATOM    337  H   GLY A  21      -2.923  -3.936  -1.495  1.00  0.780          H  
ATOM    338 1HA  GLY A  21      -0.336  -4.383  -0.496  1.00  0.860          H  
ATOM    339 2HA  GLY A  21      -1.161  -5.454  -1.619  1.00  0.860          H  
ATOM    340  N   ILE A  22      -0.334  -3.970  -3.807  1.00  0.690          N  
ATOM    341  CA  ILE A  22       0.507  -3.644  -4.949  1.00  0.770          C  
ATOM    342  C   ILE A  22       1.081  -2.232  -4.886  1.00  0.690          C  
ATOM    343  O   ILE A  22       2.280  -2.035  -5.083  1.00  0.760          O  
ATOM    344  CB  ILE A  22      -0.302  -3.778  -6.245  1.00  1.050          C  
ATOM    345  CG1 ILE A  22      -0.658  -5.250  -6.498  1.00  1.050          C  
ATOM    346  CG2 ILE A  22       0.461  -3.179  -7.403  1.00  1.050          C  
ATOM    347  CD1 ILE A  22      -1.692  -5.437  -7.583  1.00  1.050          C  
ATOM    348  H   ILE A  22      -1.331  -4.155  -3.953  1.00  0.830          H  
ATOM    349  HA  ILE A  22       1.336  -4.348  -4.972  1.00  0.920          H  
ATOM    350  HB  ILE A  22      -1.247  -3.239  -6.126  1.00  1.260          H  
ATOM    351 1HG1 ILE A  22       0.243  -5.790  -6.779  1.00  1.260          H  
ATOM    352 2HG1 ILE A  22      -1.052  -5.680  -5.574  1.00  1.260          H  
ATOM    353 1HG2 ILE A  22      -0.138  -3.256  -8.285  1.00  1.260          H  
ATOM    354 2HG2 ILE A  22       0.655  -2.141  -7.194  1.00  1.260          H  
ATOM    355 3HG2 ILE A  22       1.403  -3.706  -7.547  1.00  1.260          H  
ATOM    356 1HD1 ILE A  22      -1.902  -6.498  -7.709  1.00  1.260          H  
ATOM    357 2HD1 ILE A  22      -2.608  -4.914  -7.298  1.00  1.260          H  
ATOM    358 3HD1 ILE A  22      -1.320  -5.029  -8.516  1.00  1.260          H  
ATOM    359  N   LEU A  23       0.231  -1.257  -4.596  1.00  0.610          N  
ATOM    360  CA  LEU A  23       0.609   0.144  -4.546  1.00  0.600          C  
ATOM    361  C   LEU A  23       1.603   0.430  -3.455  1.00  0.580          C  
ATOM    362  O   LEU A  23       2.515   1.220  -3.648  1.00  0.630          O  
ATOM    363  CB  LEU A  23      -0.635   0.972  -4.326  1.00  0.840          C  
ATOM    364  CG  LEU A  23      -1.598   1.023  -5.465  1.00  0.840          C  
ATOM    365  CD1 LEU A  23      -2.855   1.560  -4.965  1.00  0.840          C  
ATOM    366  CD2 LEU A  23      -1.063   1.942  -6.548  1.00  0.840          C  
ATOM    367  H   LEU A  23      -0.735  -1.498  -4.412  1.00  0.730          H  
ATOM    368  HA  LEU A  23       1.047   0.418  -5.494  1.00  0.720          H  
ATOM    369 1HB  LEU A  23      -1.156   0.600  -3.448  1.00  1.010          H  
ATOM    370 2HB  LEU A  23      -0.324   1.979  -4.147  1.00  1.010          H  
ATOM    371  HG  LEU A  23      -1.764   0.021  -5.862  1.00  1.010          H  
ATOM    372 1HD1 LEU A  23      -3.562   1.581  -5.773  1.00  1.010          H  
ATOM    373 2HD1 LEU A  23      -3.221   0.915  -4.183  1.00  1.010          H  
ATOM    374 3HD1 LEU A  23      -2.694   2.558  -4.569  1.00  1.010          H  
ATOM    375 1HD2 LEU A  23      -1.777   2.004  -7.352  1.00  1.010          H  
ATOM    376 2HD2 LEU A  23      -0.918   2.933  -6.124  1.00  1.010          H  
ATOM    377 3HD2 LEU A  23      -0.117   1.561  -6.921  1.00  1.010          H  
ATOM    378  N   PHE A  24       1.442  -0.202  -2.305  1.00  0.570          N  
ATOM    379  CA  PHE A  24       2.346  -0.022  -1.188  1.00  0.640          C  
ATOM    380  C   PHE A  24       3.744  -0.458  -1.618  1.00  0.690          C  
ATOM    381  O   PHE A  24       4.721   0.277  -1.428  1.00  0.760          O  
ATOM    382  CB  PHE A  24       1.842  -0.796   0.023  1.00  0.870          C  
ATOM    383  CG  PHE A  24       2.671  -0.658   1.232  1.00  0.870          C  
ATOM    384  CD1 PHE A  24       2.583   0.490   2.001  1.00  0.870          C  
ATOM    385  CD2 PHE A  24       3.527  -1.665   1.627  1.00  0.870          C  
ATOM    386  CE1 PHE A  24       3.339   0.631   3.143  1.00  0.870          C  
ATOM    387  CE2 PHE A  24       4.287  -1.531   2.770  1.00  0.870          C  
ATOM    388  CZ  PHE A  24       4.192  -0.380   3.530  1.00  0.870          C  
ATOM    389  H   PHE A  24       0.659  -0.832  -2.182  1.00  0.680          H  
ATOM    390  HA  PHE A  24       2.377   1.036  -0.928  1.00  0.770          H  
ATOM    391 1HB  PHE A  24       0.837  -0.459   0.262  1.00  1.040          H  
ATOM    392 2HB  PHE A  24       1.771  -1.857  -0.228  1.00  1.040          H  
ATOM    393  HD1 PHE A  24       1.902   1.284   1.689  1.00  1.040          H  
ATOM    394  HD2 PHE A  24       3.594  -2.572   1.022  1.00  1.040          H  
ATOM    395  HE1 PHE A  24       3.261   1.539   3.741  1.00  1.040          H  
ATOM    396  HE2 PHE A  24       4.961  -2.331   3.075  1.00  1.040          H  
ATOM    397  HZ  PHE A  24       4.791  -0.272   4.434  1.00  1.040          H  
ATOM    398  N   ILE A  25       3.836  -1.641  -2.242  1.00  0.700          N  
ATOM    399  CA  ILE A  25       5.119  -2.134  -2.727  1.00  0.790          C  
ATOM    400  C   ILE A  25       5.692  -1.190  -3.779  1.00  0.780          C  
ATOM    401  O   ILE A  25       6.875  -0.836  -3.721  1.00  0.840          O  
ATOM    402  CB  ILE A  25       4.986  -3.538  -3.327  1.00  1.070          C  
ATOM    403  CG1 ILE A  25       4.663  -4.543  -2.216  1.00  1.070          C  
ATOM    404  CG2 ILE A  25       6.275  -3.907  -4.070  1.00  1.070          C  
ATOM    405  CD1 ILE A  25       4.224  -5.888  -2.732  1.00  1.070          C  
ATOM    406  H   ILE A  25       3.000  -2.220  -2.372  1.00  0.840          H  
ATOM    407  HA  ILE A  25       5.813  -2.179  -1.890  1.00  0.950          H  
ATOM    408  HB  ILE A  25       4.148  -3.552  -4.026  1.00  1.280          H  
ATOM    409 1HG1 ILE A  25       5.546  -4.679  -1.595  1.00  1.280          H  
ATOM    410 2HG1 ILE A  25       3.861  -4.134  -1.596  1.00  1.280          H  
ATOM    411 1HG2 ILE A  25       6.172  -4.899  -4.505  1.00  1.280          H  
ATOM    412 2HG2 ILE A  25       6.454  -3.181  -4.861  1.00  1.280          H  
ATOM    413 3HG2 ILE A  25       7.114  -3.899  -3.375  1.00  1.280          H  
ATOM    414 1HD1 ILE A  25       4.007  -6.548  -1.892  1.00  1.280          H  
ATOM    415 2HD1 ILE A  25       3.323  -5.762  -3.338  1.00  1.280          H  
ATOM    416 3HD1 ILE A  25       5.015  -6.322  -3.340  1.00  1.280          H  
ATOM    417  N   LEU A  26       4.848  -0.748  -4.717  1.00  0.720          N  
ATOM    418  CA  LEU A  26       5.285   0.179  -5.749  1.00  0.730          C  
ATOM    419  C   LEU A  26       5.746   1.493  -5.136  1.00  0.730          C  
ATOM    420  O   LEU A  26       6.739   2.070  -5.566  1.00  0.760          O  
ATOM    421  CB  LEU A  26       4.135   0.487  -6.714  1.00  1.020          C  
ATOM    422  CG  LEU A  26       3.665  -0.626  -7.636  1.00  1.020          C  
ATOM    423  CD1 LEU A  26       2.370  -0.182  -8.311  1.00  1.020          C  
ATOM    424  CD2 LEU A  26       4.722  -0.883  -8.654  1.00  1.020          C  
ATOM    425  H   LEU A  26       3.884  -1.083  -4.724  1.00  0.860          H  
ATOM    426  HA  LEU A  26       6.113  -0.267  -6.293  1.00  0.880          H  
ATOM    427 1HB  LEU A  26       3.286   0.829  -6.139  1.00  1.220          H  
ATOM    428 2HB  LEU A  26       4.452   1.295  -7.357  1.00  1.220          H  
ATOM    429  HG  LEU A  26       3.485  -1.534  -7.078  1.00  1.220          H  
ATOM    430 1HD1 LEU A  26       2.025  -0.956  -8.992  1.00  1.220          H  
ATOM    431 2HD1 LEU A  26       1.619  -0.001  -7.571  1.00  1.220          H  
ATOM    432 3HD1 LEU A  26       2.544   0.712  -8.842  1.00  1.220          H  
ATOM    433 1HD2 LEU A  26       4.397  -1.669  -9.336  1.00  1.220          H  
ATOM    434 2HD2 LEU A  26       4.885   0.023  -9.201  1.00  1.220          H  
ATOM    435 3HD2 LEU A  26       5.643  -1.188  -8.159  1.00  1.220          H  
ATOM    436  N   LEU A  27       5.065   1.965  -4.098  1.00  0.740          N  
ATOM    437  CA  LEU A  27       5.435   3.231  -3.498  1.00  0.780          C  
ATOM    438  C   LEU A  27       6.857   3.080  -3.002  1.00  0.790          C  
ATOM    439  O   LEU A  27       7.721   3.896  -3.312  1.00  0.810          O  
ATOM    440  CB  LEU A  27       4.492   3.583  -2.332  1.00  1.080          C  
ATOM    441  CG  LEU A  27       4.757   4.901  -1.646  1.00  1.080          C  
ATOM    442  CD1 LEU A  27       4.547   6.022  -2.659  1.00  1.080          C  
ATOM    443  CD2 LEU A  27       3.833   5.062  -0.452  1.00  1.080          C  
ATOM    444  H   LEU A  27       4.255   1.470  -3.750  1.00  0.890          H  
ATOM    445  HA  LEU A  27       5.403   4.016  -4.250  1.00  0.940          H  
ATOM    446 1HB  LEU A  27       3.473   3.582  -2.682  1.00  1.290          H  
ATOM    447 2HB  LEU A  27       4.578   2.806  -1.578  1.00  1.290          H  
ATOM    448  HG  LEU A  27       5.782   4.926  -1.314  1.00  1.290          H  
ATOM    449 1HD1 LEU A  27       4.752   6.987  -2.193  1.00  1.290          H  
ATOM    450 2HD1 LEU A  27       5.215   5.869  -3.484  1.00  1.290          H  
ATOM    451 3HD1 LEU A  27       3.516   6.006  -3.017  1.00  1.290          H  
ATOM    452 1HD2 LEU A  27       4.033   6.016   0.038  1.00  1.290          H  
ATOM    453 2HD2 LEU A  27       2.804   5.039  -0.786  1.00  1.290          H  
ATOM    454 3HD2 LEU A  27       4.006   4.247   0.252  1.00  1.290          H  
ATOM    455  N   GLY A  28       7.115   1.989  -2.283  1.00  0.820          N  
ATOM    456  CA  GLY A  28       8.438   1.706  -1.753  1.00  0.880          C  
ATOM    457  C   GLY A  28       9.496   1.671  -2.854  1.00  0.860          C  
ATOM    458  O   GLY A  28      10.504   2.384  -2.783  1.00  0.920          O  
ATOM    459  H   GLY A  28       6.350   1.340  -2.080  1.00  0.980          H  
ATOM    460 1HA  GLY A  28       8.700   2.460  -1.013  1.00  1.060          H  
ATOM    461 2HA  GLY A  28       8.414   0.744  -1.241  1.00  1.060          H  
ATOM    462  N   LEU A  29       9.259   0.863  -3.889  1.00  0.820          N  
ATOM    463  CA  LEU A  29      10.239   0.713  -4.957  1.00  0.830          C  
ATOM    464  C   LEU A  29      10.543   2.013  -5.670  1.00  0.700          C  
ATOM    465  O   LEU A  29      11.712   2.364  -5.847  1.00  0.710          O  
ATOM    466  CB  LEU A  29       9.689  -0.242  -6.014  1.00  1.160          C  
ATOM    467  CG  LEU A  29       9.568  -1.690  -5.635  1.00  1.160          C  
ATOM    468  CD1 LEU A  29       8.800  -2.410  -6.732  1.00  1.160          C  
ATOM    469  CD2 LEU A  29      10.949  -2.272  -5.454  1.00  1.160          C  
ATOM    470  H   LEU A  29       8.392   0.322  -3.909  1.00  0.980          H  
ATOM    471  HA  LEU A  29      11.160   0.319  -4.532  1.00  1.000          H  
ATOM    472 1HB  LEU A  29       8.696   0.104  -6.299  1.00  1.390          H  
ATOM    473 2HB  LEU A  29      10.324  -0.179  -6.876  1.00  1.390          H  
ATOM    474  HG  LEU A  29       9.010  -1.784  -4.704  1.00  1.390          H  
ATOM    475 1HD1 LEU A  29       8.695  -3.463  -6.470  1.00  1.390          H  
ATOM    476 2HD1 LEU A  29       7.814  -1.963  -6.832  1.00  1.390          H  
ATOM    477 3HD1 LEU A  29       9.337  -2.321  -7.672  1.00  1.390          H  
ATOM    478 1HD2 LEU A  29      10.865  -3.324  -5.181  1.00  1.390          H  
ATOM    479 2HD2 LEU A  29      11.507  -2.180  -6.383  1.00  1.390          H  
ATOM    480 3HD2 LEU A  29      11.470  -1.731  -4.663  1.00  1.390          H  
ATOM    481  N   PHE A  30       9.505   2.775  -5.988  1.00  0.630          N  
ATOM    482  CA  PHE A  30       9.696   4.018  -6.699  1.00  0.570          C  
ATOM    483  C   PHE A  30      10.324   5.084  -5.788  1.00  0.600          C  
ATOM    484  O   PHE A  30      11.108   5.904  -6.260  1.00  0.580          O  
ATOM    485  CB  PHE A  30       8.376   4.410  -7.381  1.00  0.820          C  
ATOM    486  CG  PHE A  30       8.114   3.599  -8.682  1.00  0.820          C  
ATOM    487  CD1 PHE A  30       7.542   2.331  -8.665  1.00  0.820          C  
ATOM    488  CD2 PHE A  30       8.425   4.129  -9.926  1.00  0.820          C  
ATOM    489  CE1 PHE A  30       7.332   1.632  -9.831  1.00  0.820          C  
ATOM    490  CE2 PHE A  30       8.207   3.424 -11.089  1.00  0.820          C  
ATOM    491  CZ  PHE A  30       7.667   2.179 -11.040  1.00  0.820          C  
ATOM    492  H   PHE A  30       8.557   2.467  -5.770  1.00  0.760          H  
ATOM    493  HA  PHE A  30      10.396   3.828  -7.505  1.00  0.680          H  
ATOM    494 1HB  PHE A  30       7.544   4.245  -6.699  1.00  0.990          H  
ATOM    495 2HB  PHE A  30       8.398   5.453  -7.637  1.00  0.990          H  
ATOM    496  HD1 PHE A  30       7.280   1.876  -7.740  1.00  0.990          H  
ATOM    497  HD2 PHE A  30       8.847   5.109  -9.987  1.00  0.990          H  
ATOM    498  HE1 PHE A  30       6.908   0.640  -9.798  1.00  0.990          H  
ATOM    499  HE2 PHE A  30       8.472   3.861 -12.047  1.00  0.990          H  
ATOM    500  HZ  PHE A  30       7.503   1.619 -11.956  1.00  0.990          H  
ATOM    501  N   LEU A  31      10.066   5.051  -4.472  1.00  0.670          N  
ATOM    502  CA  LEU A  31      10.735   6.009  -3.592  1.00  0.740          C  
ATOM    503  C   LEU A  31      12.238   5.756  -3.580  1.00  0.740          C  
ATOM    504  O   LEU A  31      13.032   6.701  -3.649  1.00  0.750          O  
ATOM    505  CB  LEU A  31      10.182   5.935  -2.159  1.00  1.010          C  
ATOM    506  CG  LEU A  31       8.770   6.508  -1.946  1.00  1.010          C  
ATOM    507  CD1 LEU A  31       8.266   6.137  -0.572  1.00  1.010          C  
ATOM    508  CD2 LEU A  31       8.837   8.001  -2.083  1.00  1.010          C  
ATOM    509  H   LEU A  31       9.393   4.390  -4.081  1.00  0.800          H  
ATOM    510  HA  LEU A  31      10.558   7.011  -3.972  1.00  0.890          H  
ATOM    511 1HB  LEU A  31      10.155   4.884  -1.864  1.00  1.210          H  
ATOM    512 2HB  LEU A  31      10.865   6.460  -1.494  1.00  1.210          H  
ATOM    513  HG  LEU A  31       8.098   6.117  -2.680  1.00  1.210          H  
ATOM    514 1HD1 LEU A  31       7.272   6.555  -0.425  1.00  1.210          H  
ATOM    515 2HD1 LEU A  31       8.221   5.050  -0.488  1.00  1.210          H  
ATOM    516 3HD1 LEU A  31       8.941   6.534   0.183  1.00  1.210          H  
ATOM    517 1HD2 LEU A  31       7.843   8.425  -1.943  1.00  1.210          H  
ATOM    518 2HD2 LEU A  31       9.516   8.403  -1.332  1.00  1.210          H  
ATOM    519 3HD2 LEU A  31       9.205   8.245  -3.063  1.00  1.210          H  
ATOM    520  N   PHE A  32      12.645   4.484  -3.563  1.00  0.770          N  
ATOM    521  CA  PHE A  32      14.073   4.197  -3.560  1.00  0.820          C  
ATOM    522  C   PHE A  32      14.687   4.569  -4.900  1.00  0.720          C  
ATOM    523  O   PHE A  32      15.809   5.082  -4.969  1.00  0.720          O  
ATOM    524  CB  PHE A  32      14.339   2.727  -3.262  1.00  1.130          C  
ATOM    525  CG  PHE A  32      14.094   2.367  -1.833  1.00  1.130          C  
ATOM    526  CD1 PHE A  32      13.114   1.454  -1.491  1.00  1.130          C  
ATOM    527  CD2 PHE A  32      14.834   2.962  -0.821  1.00  1.130          C  
ATOM    528  CE1 PHE A  32      12.878   1.130  -0.169  1.00  1.130          C  
ATOM    529  CE2 PHE A  32      14.605   2.644   0.502  1.00  1.130          C  
ATOM    530  CZ  PHE A  32      13.624   1.724   0.830  1.00  1.130          C  
ATOM    531  H   PHE A  32      11.957   3.725  -3.508  1.00  0.920          H  
ATOM    532  HA  PHE A  32      14.547   4.800  -2.782  1.00  0.980          H  
ATOM    533 1HB  PHE A  32      13.687   2.110  -3.888  1.00  1.350          H  
ATOM    534 2HB  PHE A  32      15.368   2.481  -3.509  1.00  1.350          H  
ATOM    535  HD1 PHE A  32      12.525   0.988  -2.283  1.00  1.350          H  
ATOM    536  HD2 PHE A  32      15.606   3.694  -1.081  1.00  1.350          H  
ATOM    537  HE1 PHE A  32      12.103   0.408   0.082  1.00  1.350          H  
ATOM    538  HE2 PHE A  32      15.194   3.120   1.286  1.00  1.350          H  
ATOM    539  HZ  PHE A  32      13.441   1.473   1.873  1.00  1.350          H  
ATOM    540  N   TRP A  33      13.938   4.347  -5.977  1.00  0.680          N  
ATOM    541  CA  TRP A  33      14.444   4.683  -7.293  1.00  0.640          C  
ATOM    542  C   TRP A  33      14.624   6.188  -7.403  1.00  0.580          C  
ATOM    543  O   TRP A  33      15.642   6.643  -7.918  1.00  0.590          O  
ATOM    544  CB  TRP A  33      13.524   4.117  -8.366  1.00  0.910          C  
ATOM    545  CG  TRP A  33      13.598   2.618  -8.343  1.00  0.910          C  
ATOM    546  CD1 TRP A  33      14.637   1.906  -7.822  1.00  0.910          C  
ATOM    547  CD2 TRP A  33      12.641   1.633  -8.815  1.00  0.910          C  
ATOM    548  NE1 TRP A  33      14.399   0.563  -7.934  1.00  0.910          N  
ATOM    549  CE2 TRP A  33      13.186   0.374  -8.535  1.00  0.910          C  
ATOM    550  CE3 TRP A  33      11.399   1.709  -9.434  1.00  0.910          C  
ATOM    551  CZ2 TRP A  33      12.529  -0.798  -8.854  1.00  0.910          C  
ATOM    552  CZ3 TRP A  33      10.748   0.524  -9.756  1.00  0.910          C  
ATOM    553  CH2 TRP A  33      11.296  -0.690  -9.474  1.00  0.910          C  
ATOM    554  H   TRP A  33      13.026   3.899  -5.885  1.00  0.820          H  
ATOM    555  HA  TRP A  33      15.419   4.217  -7.416  1.00  0.770          H  
ATOM    556 1HB  TRP A  33      12.505   4.435  -8.187  1.00  1.090          H  
ATOM    557 2HB  TRP A  33      13.823   4.480  -9.347  1.00  1.090          H  
ATOM    558  HD1 TRP A  33      15.526   2.345  -7.377  1.00  1.090          H  
ATOM    559  HE1 TRP A  33      15.014  -0.171  -7.621  1.00  1.090          H  
ATOM    560  HE3 TRP A  33      10.953   2.673  -9.664  1.00  1.090          H  
ATOM    561  HZ2 TRP A  33      12.952  -1.778  -8.634  1.00  1.090          H  
ATOM    562  HZ3 TRP A  33       9.794   0.579 -10.241  1.00  1.090          H  
ATOM    563  HH2 TRP A  33      10.751  -1.594  -9.743  1.00  1.090          H  
ATOM    564  N   LYS A  34      13.679   6.963  -6.862  1.00  0.570          N  
ATOM    565  CA  LYS A  34      13.771   8.419  -6.860  1.00  0.590          C  
ATOM    566  C   LYS A  34      15.046   8.862  -6.173  1.00  0.600          C  
ATOM    567  O   LYS A  34      15.798   9.683  -6.704  1.00  0.590          O  
ATOM    568  CB  LYS A  34      12.582   9.058  -6.131  1.00  0.820          C  
ATOM    569  CG  LYS A  34      12.611  10.589  -6.074  1.00  0.820          C  
ATOM    570  CD  LYS A  34      11.414  11.155  -5.319  1.00  0.820          C  
ATOM    571  CE  LYS A  34      11.540  12.666  -5.135  1.00  0.820          C  
ATOM    572  NZ  LYS A  34      10.381  13.237  -4.384  1.00  0.820          N  
ATOM    573  H   LYS A  34      12.848   6.528  -6.463  1.00  0.680          H  
ATOM    574  HA  LYS A  34      13.795   8.770  -7.892  1.00  0.710          H  
ATOM    575 1HB  LYS A  34      11.663   8.756  -6.608  1.00  0.980          H  
ATOM    576 2HB  LYS A  34      12.545   8.691  -5.110  1.00  0.980          H  
ATOM    577 1HG  LYS A  34      13.538  10.924  -5.602  1.00  0.980          H  
ATOM    578 2HG  LYS A  34      12.574  10.977  -7.083  1.00  0.980          H  
ATOM    579 1HD  LYS A  34      10.509  10.952  -5.880  1.00  0.980          H  
ATOM    580 2HD  LYS A  34      11.336  10.674  -4.344  1.00  0.980          H  
ATOM    581 1HE  LYS A  34      12.454  12.878  -4.584  1.00  0.980          H  
ATOM    582 2HE  LYS A  34      11.603  13.143  -6.107  1.00  0.980          H  
ATOM    583 1HZ  LYS A  34      10.505  14.233  -4.280  1.00  0.980          H  
ATOM    584 2HZ  LYS A  34       9.526  13.057  -4.888  1.00  0.980          H  
ATOM    585 3HZ  LYS A  34      10.328  12.808  -3.471  1.00  0.980          H  
ATOM    586  N   GLN A  35      15.323   8.285  -4.999  1.00  0.640          N  
ATOM    587  CA  GLN A  35      16.511   8.682  -4.258  1.00  0.700          C  
ATOM    588  C   GLN A  35      17.770   8.389  -5.060  1.00  0.600          C  
ATOM    589  O   GLN A  35      18.677   9.224  -5.122  1.00  0.600          O  
ATOM    590  CB  GLN A  35      16.588   7.921  -2.928  1.00  0.960          C  
ATOM    591  CG  GLN A  35      15.541   8.313  -1.899  1.00  0.960          C  
ATOM    592  CD  GLN A  35      15.604   7.441  -0.638  1.00  0.960          C  
ATOM    593  OE1 GLN A  35      16.134   6.322  -0.643  1.00  0.960          O  
ATOM    594  NE2 GLN A  35      15.058   7.959   0.457  1.00  0.960          N  
ATOM    595  H   GLN A  35      14.673   7.603  -4.602  1.00  0.770          H  
ATOM    596  HA  GLN A  35      16.463   9.752  -4.065  1.00  0.840          H  
ATOM    597 1HB  GLN A  35      16.471   6.854  -3.122  1.00  1.150          H  
ATOM    598 2HB  GLN A  35      17.572   8.065  -2.486  1.00  1.150          H  
ATOM    599 1HG  GLN A  35      15.706   9.347  -1.606  1.00  1.150          H  
ATOM    600 2HG  GLN A  35      14.555   8.206  -2.344  1.00  1.150          H  
ATOM    601 1HE2 GLN A  35      15.065   7.443   1.314  1.00  1.150          H  
ATOM    602 2HE2 GLN A  35      14.637   8.865   0.422  1.00  1.150          H  
ATOM    603  N   LYS A  36      17.814   7.233  -5.720  1.00  0.560          N  
ATOM    604  CA  LYS A  36      18.987   6.880  -6.501  1.00  0.560          C  
ATOM    605  C   LYS A  36      19.115   7.727  -7.761  1.00  0.500          C  
ATOM    606  O   LYS A  36      20.208   8.189  -8.092  1.00  0.520          O  
ATOM    607  CB  LYS A  36      18.954   5.395  -6.858  1.00  0.780          C  
ATOM    608  CG  LYS A  36      19.176   4.472  -5.658  1.00  0.780          C  
ATOM    609  CD  LYS A  36      19.113   3.004  -6.048  1.00  0.780          C  
ATOM    610  CE  LYS A  36      19.337   2.109  -4.832  1.00  0.780          C  
ATOM    611  NZ  LYS A  36      19.270   0.661  -5.179  1.00  0.780          N  
ATOM    612  H   LYS A  36      17.035   6.573  -5.641  1.00  0.670          H  
ATOM    613  HA  LYS A  36      19.868   7.062  -5.888  1.00  0.670          H  
ATOM    614 1HB  LYS A  36      17.979   5.154  -7.292  1.00  0.940          H  
ATOM    615 2HB  LYS A  36      19.712   5.179  -7.610  1.00  0.940          H  
ATOM    616 1HG  LYS A  36      20.149   4.682  -5.216  1.00  0.940          H  
ATOM    617 2HG  LYS A  36      18.406   4.671  -4.910  1.00  0.940          H  
ATOM    618 1HD  LYS A  36      18.131   2.788  -6.474  1.00  0.940          H  
ATOM    619 2HD  LYS A  36      19.874   2.790  -6.798  1.00  0.940          H  
ATOM    620 1HE  LYS A  36      20.316   2.325  -4.408  1.00  0.940          H  
ATOM    621 2HE  LYS A  36      18.572   2.328  -4.086  1.00  0.940          H  
ATOM    622 1HZ  LYS A  36      19.423   0.108  -4.347  1.00  0.940          H  
ATOM    623 2HZ  LYS A  36      18.361   0.446  -5.561  1.00  0.940          H  
ATOM    624 3HZ  LYS A  36      19.982   0.444  -5.861  1.00  0.940          H  
ATOM    625  N   ASN A  37      18.001   7.995  -8.438  1.00  0.480          N  
ATOM    626  CA  ASN A  37      18.037   8.760  -9.674  1.00  0.560          C  
ATOM    627  C   ASN A  37      18.469  10.191  -9.382  1.00  0.520          C  
ATOM    628  O   ASN A  37      19.217  10.794 -10.154  1.00  0.570          O  
ATOM    629  CB  ASN A  37      16.677   8.727 -10.336  1.00  0.750          C  
ATOM    630  CG  ASN A  37      16.325   7.377 -10.903  1.00  0.750          C  
ATOM    631  OD1 ASN A  37      17.194   6.556 -11.235  1.00  0.750          O  
ATOM    632  ND2 ASN A  37      15.048   7.122 -10.994  1.00  0.750          N  
ATOM    633  H   ASN A  37      17.115   7.620  -8.114  1.00  0.580          H  
ATOM    634  HA  ASN A  37      18.776   8.317 -10.343  1.00  0.670          H  
ATOM    635 1HB  ASN A  37      15.910   9.021  -9.619  1.00  0.900          H  
ATOM    636 2HB  ASN A  37      16.668   9.438 -11.149  1.00  0.900          H  
ATOM    637 1HD2 ASN A  37      14.731   6.242 -11.346  1.00  0.900          H  
ATOM    638 2HD2 ASN A  37      14.392   7.815 -10.703  1.00  0.900          H  
ATOM    639  N   LYS A  38      18.048  10.710  -8.226  1.00  0.520          N  
ATOM    640  CA  LYS A  38      18.400  12.055  -7.812  1.00  0.590          C  
ATOM    641  C   LYS A  38      19.866  12.121  -7.422  1.00  0.610          C  
ATOM    642  O   LYS A  38      20.582  13.036  -7.840  1.00  0.700          O  
ATOM    643  CB  LYS A  38      17.524  12.509  -6.649  1.00  0.800          C  
ATOM    644  CG  LYS A  38      17.785  13.932  -6.193  1.00  0.800          C  
ATOM    645  CD  LYS A  38      16.813  14.352  -5.102  1.00  0.800          C  
ATOM    646  CE  LYS A  38      17.097  15.776  -4.631  1.00  0.800          C  
ATOM    647  NZ  LYS A  38      16.161  16.206  -3.557  1.00  0.800          N  
ATOM    648  H   LYS A  38      17.421  10.169  -7.630  1.00  0.620          H  
ATOM    649  HA  LYS A  38      18.247  12.730  -8.648  1.00  0.710          H  
ATOM    650 1HB  LYS A  38      16.477  12.426  -6.927  1.00  0.960          H  
ATOM    651 2HB  LYS A  38      17.686  11.842  -5.797  1.00  0.960          H  
ATOM    652 1HG  LYS A  38      18.805  14.001  -5.807  1.00  0.960          H  
ATOM    653 2HG  LYS A  38      17.687  14.607  -7.042  1.00  0.960          H  
ATOM    654 1HD  LYS A  38      15.792  14.294  -5.484  1.00  0.960          H  
ATOM    655 2HD  LYS A  38      16.908  13.670  -4.257  1.00  0.960          H  
ATOM    656 1HE  LYS A  38      18.117  15.827  -4.252  1.00  0.960          H  
ATOM    657 2HE  LYS A  38      17.001  16.457  -5.477  1.00  0.960          H  
ATOM    658 1HZ  LYS A  38      16.384  17.150  -3.274  1.00  0.960          H  
ATOM    659 2HZ  LYS A  38      15.214  16.175  -3.902  1.00  0.960          H  
ATOM    660 3HZ  LYS A  38      16.251  15.588  -2.763  1.00  0.960          H  
ATOM    661  N   ASN A  39      20.336  11.144  -6.639  1.00  0.570          N  
ATOM    662  CA  ASN A  39      21.730  11.144  -6.226  1.00  0.640          C  
ATOM    663  C   ASN A  39      22.656  11.026  -7.433  1.00  0.600          C  
ATOM    664  O   ASN A  39      23.686  11.702  -7.494  1.00  0.660          O  
ATOM    665  CB  ASN A  39      21.991  10.010  -5.254  1.00  0.870          C  
ATOM    666  CG  ASN A  39      21.405  10.257  -3.886  1.00  0.870          C  
ATOM    667  OD1 ASN A  39      21.119  11.399  -3.501  1.00  0.870          O  
ATOM    668  ND2 ASN A  39      21.221   9.198  -3.139  1.00  0.870          N  
ATOM    669  H   ASN A  39      19.720  10.404  -6.299  1.00  0.680          H  
ATOM    670  HA  ASN A  39      21.947  12.091  -5.733  1.00  0.770          H  
ATOM    671 1HB  ASN A  39      21.556   9.091  -5.657  1.00  1.040          H  
ATOM    672 2HB  ASN A  39      23.063   9.850  -5.159  1.00  1.040          H  
ATOM    673 1HD2 ASN A  39      20.834   9.294  -2.223  1.00  1.040          H  
ATOM    674 2HD2 ASN A  39      21.462   8.295  -3.489  1.00  1.040          H  
ATOM    675  N   ARG A  40      22.266  10.206  -8.418  1.00  0.530          N  
ATOM    676  CA  ARG A  40      23.053  10.022  -9.631  1.00  0.540          C  
ATOM    677  C   ARG A  40      23.035  11.279 -10.499  1.00  0.520          C  
ATOM    678  O   ARG A  40      24.073  11.692 -11.017  1.00  0.580          O  
ATOM    679  CB  ARG A  40      22.516   8.837 -10.414  1.00  0.750          C  
ATOM    680  CG  ARG A  40      22.764   7.478  -9.784  1.00  0.750          C  
ATOM    681  CD  ARG A  40      22.026   6.410 -10.504  1.00  0.750          C  
ATOM    682  NE  ARG A  40      22.241   5.100  -9.905  1.00  0.750          N  
ATOM    683  CZ  ARG A  40      21.510   4.002 -10.182  1.00  0.750          C  
ATOM    684  NH1 ARG A  40      20.516   4.071 -11.041  1.00  0.750          N  
ATOM    685  NH2 ARG A  40      21.794   2.856  -9.591  1.00  0.750          N  
ATOM    686  H   ARG A  40      21.411   9.660  -8.307  1.00  0.640          H  
ATOM    687  HA  ARG A  40      24.081   9.809  -9.344  1.00  0.650          H  
ATOM    688 1HB  ARG A  40      21.439   8.950 -10.561  1.00  0.900          H  
ATOM    689 2HB  ARG A  40      22.980   8.810 -11.386  1.00  0.900          H  
ATOM    690 1HG  ARG A  40      23.826   7.251  -9.846  1.00  0.900          H  
ATOM    691 2HG  ARG A  40      22.461   7.485  -8.742  1.00  0.900          H  
ATOM    692 1HD  ARG A  40      20.956   6.630 -10.469  1.00  0.900          H  
ATOM    693 2HD  ARG A  40      22.354   6.373 -11.542  1.00  0.900          H  
ATOM    694  HE  ARG A  40      22.998   5.006  -9.240  1.00  0.900          H  
ATOM    695 1HH1 ARG A  40      20.299   4.951 -11.493  1.00  0.900          H  
ATOM    696 2HH1 ARG A  40      19.968   3.249 -11.248  1.00  0.900          H  
ATOM    697 1HH2 ARG A  40      22.560   2.804  -8.933  1.00  0.900          H  
ATOM    698 2HH2 ARG A  40      21.250   2.033  -9.800  1.00  0.900          H  
ATOM    699  N   TYR A  41      21.871  11.930 -10.605  1.00  0.500          N  
ATOM    700  CA  TYR A  41      21.732  13.177 -11.351  1.00  0.550          C  
ATOM    701  C   TYR A  41      22.693  14.201 -10.749  1.00  0.640          C  
ATOM    702  O   TYR A  41      23.488  14.831 -11.457  1.00  0.700          O  
ATOM    703  CB  TYR A  41      20.262  13.630 -11.300  1.00  0.750          C  
ATOM    704  CG  TYR A  41      19.919  14.942 -11.939  1.00  0.750          C  
ATOM    705  CD1 TYR A  41      19.793  15.048 -13.309  1.00  0.750          C  
ATOM    706  CD2 TYR A  41      19.683  16.044 -11.135  1.00  0.750          C  
ATOM    707  CE1 TYR A  41      19.443  16.268 -13.871  1.00  0.750          C  
ATOM    708  CE2 TYR A  41      19.328  17.251 -11.700  1.00  0.750          C  
ATOM    709  CZ  TYR A  41      19.209  17.362 -13.064  1.00  0.750          C  
ATOM    710  OH  TYR A  41      18.851  18.564 -13.632  1.00  0.750          O  
ATOM    711  H   TYR A  41      21.031  11.541 -10.177  1.00  0.600          H  
ATOM    712  HA  TYR A  41      22.021  13.009 -12.388  1.00  0.660          H  
ATOM    713 1HB  TYR A  41      19.639  12.870 -11.763  1.00  0.900          H  
ATOM    714 2HB  TYR A  41      19.953  13.684 -10.262  1.00  0.900          H  
ATOM    715  HD1 TYR A  41      19.971  14.178 -13.948  1.00  0.900          H  
ATOM    716  HD2 TYR A  41      19.774  15.952 -10.052  1.00  0.900          H  
ATOM    717  HE1 TYR A  41      19.349  16.364 -14.948  1.00  0.900          H  
ATOM    718  HE2 TYR A  41      19.139  18.117 -11.064  1.00  0.900          H  
ATOM    719  HH  TYR A  41      18.764  18.455 -14.583  1.00  0.900          H  
ATOM    720  N   GLY A  42      22.625  14.341  -9.423  1.00  0.700          N  
ATOM    721  CA  GLY A  42      23.475  15.248  -8.671  1.00  0.830          C  
ATOM    722  C   GLY A  42      24.948  14.942  -8.913  1.00  0.830          C  
ATOM    723  O   GLY A  42      25.709  15.826  -9.316  1.00  0.920          O  
ATOM    724  H   GLY A  42      21.942  13.788  -8.905  1.00  0.840          H  
ATOM    725 1HA  GLY A  42      23.255  16.275  -8.956  1.00  1.000          H  
ATOM    726 2HA  GLY A  42      23.249  15.147  -7.609  1.00  1.000          H  
ATOM    727  N   PHE A  43      25.345  13.688  -8.688  1.00  0.810          N  
ATOM    728  CA  PHE A  43      26.728  13.269  -8.853  1.00  0.910          C  
ATOM    729  C   PHE A  43      27.268  13.618 -10.229  1.00  0.880          C  
ATOM    730  O   PHE A  43      28.346  14.213 -10.333  1.00  0.980          O  
ATOM    731  CB  PHE A  43      26.862  11.758  -8.652  1.00  1.230          C  
ATOM    732  CG  PHE A  43      28.260  11.238  -8.875  1.00  1.230          C  
ATOM    733  CD1 PHE A  43      29.208  11.292  -7.866  1.00  1.230          C  
ATOM    734  CD2 PHE A  43      28.633  10.709 -10.103  1.00  1.230          C  
ATOM    735  CE1 PHE A  43      30.494  10.823  -8.079  1.00  1.230          C  
ATOM    736  CE2 PHE A  43      29.911  10.247 -10.320  1.00  1.230          C  
ATOM    737  CZ  PHE A  43      30.846  10.302  -9.307  1.00  1.230          C  
ATOM    738  H   PHE A  43      24.669  12.999  -8.365  1.00  0.970          H  
ATOM    739  HA  PHE A  43      27.332  13.781  -8.103  1.00  1.090          H  
ATOM    740 1HB  PHE A  43      26.549  11.496  -7.642  1.00  1.480          H  
ATOM    741 2HB  PHE A  43      26.193  11.245  -9.343  1.00  1.480          H  
ATOM    742  HD1 PHE A  43      28.929  11.709  -6.897  1.00  1.480          H  
ATOM    743  HD2 PHE A  43      27.898  10.663 -10.912  1.00  1.480          H  
ATOM    744  HE1 PHE A  43      31.231  10.869  -7.278  1.00  1.480          H  
ATOM    745  HE2 PHE A  43      30.176   9.839 -11.299  1.00  1.480          H  
ATOM    746  HZ  PHE A  43      31.858   9.938  -9.478  1.00  1.480          H  
ATOM    747  N   GLU A  44      26.535  13.263 -11.286  1.00  0.800          N  
ATOM    748  CA  GLU A  44      27.029  13.519 -12.629  1.00  0.880          C  
ATOM    749  C   GLU A  44      27.115  15.020 -12.913  1.00  0.900          C  
ATOM    750  O   GLU A  44      28.021  15.453 -13.616  1.00  1.010          O  
ATOM    751  CB  GLU A  44      26.171  12.806 -13.661  1.00  1.200          C  
ATOM    752  CG  GLU A  44      26.267  11.291 -13.647  1.00  1.200          C  
ATOM    753  CD  GLU A  44      27.618  10.730 -14.063  1.00  1.200          C  
ATOM    754  OE1 GLU A  44      28.120  11.117 -15.091  1.00  1.200          O  
ATOM    755  OE2 GLU A  44      28.124   9.887 -13.362  1.00  1.200          O  
ATOM    756  H   GLU A  44      25.637  12.791 -11.156  1.00  0.960          H  
ATOM    757  HA  GLU A  44      28.036  13.109 -12.700  1.00  1.060          H  
ATOM    758 1HB  GLU A  44      25.125  13.068 -13.504  1.00  1.440          H  
ATOM    759 2HB  GLU A  44      26.464  13.134 -14.652  1.00  1.440          H  
ATOM    760 1HG  GLU A  44      26.059  10.957 -12.631  1.00  1.440          H  
ATOM    761 2HG  GLU A  44      25.491  10.906 -14.273  1.00  1.440          H  
ATOM    762  N   ASN A  45      26.206  15.832 -12.359  1.00  0.860          N  
ATOM    763  CA  ASN A  45      26.315  17.278 -12.555  1.00  0.980          C  
ATOM    764  C   ASN A  45      27.561  17.826 -11.837  1.00  1.060          C  
ATOM    765  O   ASN A  45      28.295  18.664 -12.377  1.00  1.150          O  
ATOM    766  CB  ASN A  45      25.064  17.985 -12.061  1.00  1.320          C  
ATOM    767  CG  ASN A  45      23.885  17.851 -12.981  1.00  1.320          C  
ATOM    768  OD1 ASN A  45      24.040  17.630 -14.180  1.00  1.320          O  
ATOM    769  ND2 ASN A  45      22.712  17.993 -12.441  1.00  1.320          N  
ATOM    770  H   ASN A  45      25.431  15.451 -11.810  1.00  1.030          H  
ATOM    771  HA  ASN A  45      26.429  17.474 -13.620  1.00  1.180          H  
ATOM    772 1HB  ASN A  45      24.786  17.575 -11.088  1.00  1.590          H  
ATOM    773 2HB  ASN A  45      25.280  19.043 -11.917  1.00  1.590          H  
ATOM    774 1HD2 ASN A  45      21.889  17.921 -13.006  1.00  1.590          H  
ATOM    775 2HD2 ASN A  45      22.631  18.172 -11.463  1.00  1.590          H  
ATOM    776  N   GLN A  46      27.857  17.295 -10.648  1.00  1.160          N  
ATOM    777  CA  GLN A  46      29.030  17.725  -9.882  1.00  1.310          C  
ATOM    778  C   GLN A  46      30.302  17.353 -10.640  1.00  1.370          C  
ATOM    779  O   GLN A  46      31.296  18.080 -10.636  1.00  1.460          O  
ATOM    780  CB  GLN A  46      29.019  17.087  -8.489  1.00  1.770          C  
ATOM    781  CG  GLN A  46      27.914  17.620  -7.576  1.00  1.770          C  
ATOM    782  CD  GLN A  46      27.813  16.863  -6.262  1.00  1.770          C  
ATOM    783  OE1 GLN A  46      28.302  15.736  -6.125  1.00  1.770          O  
ATOM    784  NE2 GLN A  46      27.166  17.483  -5.280  1.00  1.770          N  
ATOM    785  H   GLN A  46      27.224  16.602 -10.243  1.00  1.390          H  
ATOM    786  HA  GLN A  46      29.000  18.808  -9.775  1.00  1.570          H  
ATOM    787 1HB  GLN A  46      28.879  16.013  -8.585  1.00  2.130          H  
ATOM    788 2HB  GLN A  46      29.979  17.250  -8.004  1.00  2.130          H  
ATOM    789 1HG  GLN A  46      28.131  18.662  -7.349  1.00  2.130          H  
ATOM    790 2HG  GLN A  46      26.964  17.548  -8.091  1.00  2.130          H  
ATOM    791 1HE2 GLN A  46      27.063  17.038  -4.390  1.00  2.130          H  
ATOM    792 2HE2 GLN A  46      26.783  18.394  -5.432  1.00  2.130          H  
ATOM    793  N   ASN A  47      30.224  16.219 -11.326  1.00  1.400          N  
ATOM    794  CA  ASN A  47      31.278  15.626 -12.128  1.00  1.560          C  
ATOM    795  C   ASN A  47      31.031  15.819 -13.627  1.00  1.230          C  
ATOM    796  O   ASN A  47      31.548  15.055 -14.453  1.00  1.300          O  
ATOM    797  CB  ASN A  47      31.402  14.166 -11.761  1.00  2.120          C  
ATOM    798  CG  ASN A  47      31.952  14.008 -10.382  1.00  2.120          C  
ATOM    799  OD1 ASN A  47      33.169  14.068 -10.160  1.00  2.120          O  
ATOM    800  ND2 ASN A  47      31.076  13.876  -9.435  1.00  2.120          N  
ATOM    801  H   ASN A  47      29.362  15.679 -11.239  1.00  1.680          H  
ATOM    802  HA  ASN A  47      32.216  16.128 -11.888  1.00  1.870          H  
ATOM    803 1HB  ASN A  47      30.421  13.685 -11.812  1.00  2.540          H  
ATOM    804 2HB  ASN A  47      32.056  13.660 -12.468  1.00  2.540          H  
ATOM    805 1HD2 ASN A  47      31.371  13.802  -8.483  1.00  2.540          H  
ATOM    806 2HD2 ASN A  47      30.083  13.894  -9.668  1.00  2.540          H  
ATOM    807  N   ARG A  48      30.313  16.901 -13.991  1.00  1.200          N  
ATOM    808  CA  ARG A  48      29.941  17.232 -15.378  1.00  1.540          C  
ATOM    809  C   ARG A  48      31.091  17.288 -16.379  1.00  1.430          C  
ATOM    810  O   ARG A  48      30.866  17.360 -17.586  1.00  1.710          O  
ATOM    811  CB  ARG A  48      29.214  18.561 -15.431  1.00  2.020          C  
ATOM    812  CG  ARG A  48      30.060  19.765 -15.072  1.00  2.020          C  
ATOM    813  CD  ARG A  48      29.256  21.014 -15.029  1.00  2.020          C  
ATOM    814  NE  ARG A  48      28.357  21.063 -13.873  1.00  2.020          N  
ATOM    815  CZ  ARG A  48      27.401  22.006 -13.699  1.00  2.020          C  
ATOM    816  NH1 ARG A  48      27.227  22.937 -14.617  1.00  2.020          N  
ATOM    817  NH2 ARG A  48      26.640  22.013 -12.615  1.00  2.020          N  
ATOM    818  H   ARG A  48      29.917  17.502 -13.266  1.00  1.440          H  
ATOM    819  HA  ARG A  48      29.239  16.478 -15.704  1.00  1.850          H  
ATOM    820 1HB  ARG A  48      28.851  18.720 -16.444  1.00  2.420          H  
ATOM    821 2HB  ARG A  48      28.350  18.533 -14.790  1.00  2.420          H  
ATOM    822 1HG  ARG A  48      30.498  19.605 -14.083  1.00  2.420          H  
ATOM    823 2HG  ARG A  48      30.855  19.890 -15.806  1.00  2.420          H  
ATOM    824 1HD  ARG A  48      29.925  21.871 -14.974  1.00  2.420          H  
ATOM    825 2HD  ARG A  48      28.652  21.084 -15.932  1.00  2.420          H  
ATOM    826  HE  ARG A  48      28.466  20.330 -13.145  1.00  2.420          H  
ATOM    827 1HH1 ARG A  48      27.804  22.940 -15.445  1.00  2.420          H  
ATOM    828 2HH1 ARG A  48      26.517  23.644 -14.491  1.00  2.420          H  
ATOM    829 1HH2 ARG A  48      26.778  21.329 -11.885  1.00  2.420          H  
ATOM    830 2HH2 ARG A  48      25.937  22.725 -12.503  1.00  2.420          H  
ATOM    831  N   GLU A  49      32.319  17.297 -15.882  1.00  1.100          N  
ATOM    832  CA  GLU A  49      33.514  17.328 -16.701  1.00  1.050          C  
ATOM    833  C   GLU A  49      33.661  16.050 -17.539  1.00  0.920          C  
ATOM    834  O   GLU A  49      34.320  16.062 -18.581  1.00  1.160          O  
ATOM    835  CB  GLU A  49      34.749  17.520 -15.815  1.00  1.490          C  
ATOM    836  CG  GLU A  49      34.834  18.895 -15.147  1.00  1.490          C  
ATOM    837  CD  GLU A  49      36.058  19.062 -14.268  1.00  1.490          C  
ATOM    838  OE1 GLU A  49      36.772  18.105 -14.080  1.00  1.490          O  
ATOM    839  OE2 GLU A  49      36.274  20.151 -13.790  1.00  1.490          O  
ATOM    840  H   GLU A  49      32.417  17.245 -14.880  1.00  1.320          H  
ATOM    841  HA  GLU A  49      33.438  18.173 -17.385  1.00  1.260          H  
ATOM    842 1HB  GLU A  49      34.750  16.764 -15.030  1.00  1.790          H  
ATOM    843 2HB  GLU A  49      35.650  17.377 -16.411  1.00  1.790          H  
ATOM    844 1HG  GLU A  49      34.850  19.660 -15.922  1.00  1.790          H  
ATOM    845 2HG  GLU A  49      33.936  19.045 -14.545  1.00  1.790          H  
ATOM    846  N   SER A  50      33.090  14.933 -17.070  1.00  1.070          N  
ATOM    847  CA  SER A  50      33.203  13.685 -17.823  1.00  1.090          C  
ATOM    848  C   SER A  50      32.593  13.801 -19.200  1.00  0.890          C  
ATOM    849  O   SER A  50      31.480  14.298 -19.370  1.00  0.860          O  
ATOM    850  CB  SER A  50      32.539  12.520 -17.119  1.00  1.520          C  
ATOM    851  OG  SER A  50      32.509  11.374 -17.967  1.00  1.520          O  
ATOM    852  H   SER A  50      32.553  14.970 -16.200  1.00  1.280          H  
ATOM    853  HA  SER A  50      34.263  13.456 -17.940  1.00  1.310          H  
ATOM    854 1HB  SER A  50      33.095  12.288 -16.212  1.00  1.820          H  
ATOM    855 2HB  SER A  50      31.542  12.781 -16.821  1.00  1.820          H  
ATOM    856  HG  SER A  50      32.249  10.640 -17.395  1.00  1.820          H  
ATOM    857  N   LYS A  51      33.267  13.209 -20.177  1.00  0.970          N  
ATOM    858  CA  LYS A  51      32.791  13.201 -21.553  1.00  1.040          C  
ATOM    859  C   LYS A  51      31.424  12.542 -21.730  1.00  0.930          C  
ATOM    860  O   LYS A  51      30.788  12.749 -22.766  1.00  1.070          O  
ATOM    861  CB  LYS A  51      33.816  12.518 -22.463  1.00  1.430          C  
ATOM    862  CG  LYS A  51      33.992  11.018 -22.232  1.00  1.430          C  
ATOM    863  CD  LYS A  51      35.075  10.447 -23.147  1.00  1.430          C  
ATOM    864  CE  LYS A  51      35.239   8.945 -22.959  1.00  1.430          C  
ATOM    865  NZ  LYS A  51      36.325   8.394 -23.824  1.00  1.430          N  
ATOM    866  H   LYS A  51      34.158  12.789 -19.960  1.00  1.160          H  
ATOM    867  HA  LYS A  51      32.694  14.238 -21.874  1.00  1.250          H  
ATOM    868 1HB  LYS A  51      33.522  12.658 -23.503  1.00  1.710          H  
ATOM    869 2HB  LYS A  51      34.788  12.992 -22.332  1.00  1.710          H  
ATOM    870 1HG  LYS A  51      34.256  10.832 -21.192  1.00  1.710          H  
ATOM    871 2HG  LYS A  51      33.054  10.509 -22.447  1.00  1.710          H  
ATOM    872 1HD  LYS A  51      34.808  10.644 -24.186  1.00  1.710          H  
ATOM    873 2HD  LYS A  51      36.026  10.937 -22.936  1.00  1.710          H  
ATOM    874 1HE  LYS A  51      35.478   8.740 -21.916  1.00  1.710          H  
ATOM    875 2HE  LYS A  51      34.299   8.450 -23.209  1.00  1.710          H  
ATOM    876 1HZ  LYS A  51      36.406   7.398 -23.674  1.00  1.710          H  
ATOM    877 2HZ  LYS A  51      36.107   8.570 -24.795  1.00  1.710          H  
ATOM    878 3HZ  LYS A  51      37.201   8.840 -23.590  1.00  1.710          H  
ATOM    879  N   ASN A  52      31.002  11.719 -20.752  1.00  0.850          N  
ATOM    880  CA  ASN A  52      29.708  11.051 -20.817  1.00  0.870          C  
ATOM    881  C   ASN A  52      28.700  11.615 -19.805  1.00  0.840          C  
ATOM    882  O   ASN A  52      27.586  11.090 -19.688  1.00  0.810          O  
ATOM    883  CB  ASN A  52      29.866   9.562 -20.560  1.00  1.210          C  
ATOM    884  CG  ASN A  52      30.667   8.830 -21.606  1.00  1.210          C  
ATOM    885  OD1 ASN A  52      30.554   9.078 -22.811  1.00  1.210          O  
ATOM    886  ND2 ASN A  52      31.477   7.900 -21.156  1.00  1.210          N  
ATOM    887  H   ASN A  52      31.584  11.591 -19.918  1.00  1.020          H  
ATOM    888  HA  ASN A  52      29.288  11.197 -21.813  1.00  1.040          H  
ATOM    889 1HB  ASN A  52      30.350   9.423 -19.594  1.00  1.450          H  
ATOM    890 2HB  ASN A  52      28.876   9.108 -20.503  1.00  1.450          H  
ATOM    891 1HD2 ASN A  52      32.026   7.361 -21.796  1.00  1.450          H  
ATOM    892 2HD2 ASN A  52      31.536   7.720 -20.174  1.00  1.450          H  
ATOM    893  N   ALA A  53      29.064  12.669 -19.066  1.00  0.920          N  
ATOM    894  CA  ALA A  53      28.166  13.150 -18.017  1.00  0.990          C  
ATOM    895  C   ALA A  53      26.840  13.601 -18.577  1.00  0.910          C  
ATOM    896  O   ALA A  53      25.800  13.267 -18.034  1.00  0.960          O  
ATOM    897  CB  ALA A  53      28.781  14.299 -17.255  1.00  1.360          C  
ATOM    898  H   ALA A  53      29.961  13.133 -19.210  1.00  1.100          H  
ATOM    899  HA  ALA A  53      27.984  12.326 -17.324  1.00  1.190          H  
ATOM    900 1HB  ALA A  53      28.092  14.607 -16.467  1.00  1.630          H  
ATOM    901 2HB  ALA A  53      29.713  13.999 -16.809  1.00  1.630          H  
ATOM    902 3HB  ALA A  53      28.965  15.133 -17.931  1.00  1.630          H  
ATOM    903  N   TRP A  54      26.861  14.322 -19.688  1.00  0.880          N  
ATOM    904  CA  TRP A  54      25.636  14.803 -20.315  1.00  0.930          C  
ATOM    905  C   TRP A  54      24.647  13.680 -20.629  1.00  0.810          C  
ATOM    906  O   TRP A  54      23.430  13.861 -20.526  1.00  0.890          O  
ATOM    907  CB  TRP A  54      26.037  15.531 -21.593  1.00  1.280          C  
ATOM    908  CG  TRP A  54      26.678  14.589 -22.540  1.00  1.280          C  
ATOM    909  CD1 TRP A  54      27.995  14.306 -22.547  1.00  1.280          C  
ATOM    910  CD2 TRP A  54      26.092  13.799 -23.610  1.00  1.280          C  
ATOM    911  NE1 TRP A  54      28.278  13.390 -23.500  1.00  1.280          N  
ATOM    912  CE2 TRP A  54      27.130  13.064 -24.172  1.00  1.280          C  
ATOM    913  CE3 TRP A  54      24.791  13.651 -24.111  1.00  1.280          C  
ATOM    914  CZ2 TRP A  54      26.924  12.180 -25.215  1.00  1.280          C  
ATOM    915  CZ3 TRP A  54      24.580  12.764 -25.161  1.00  1.280          C  
ATOM    916  CH2 TRP A  54      25.621  12.047 -25.698  1.00  1.280          C  
ATOM    917  H   TRP A  54      27.755  14.555 -20.100  1.00  1.060          H  
ATOM    918  HA  TRP A  54      25.157  15.506 -19.634  1.00  1.120          H  
ATOM    919 1HB  TRP A  54      25.158  15.968 -22.067  1.00  1.540          H  
ATOM    920 2HB  TRP A  54      26.734  16.336 -21.363  1.00  1.540          H  
ATOM    921  HD1 TRP A  54      28.730  14.731 -21.864  1.00  1.540          H  
ATOM    922  HE1 TRP A  54      29.222  13.022 -23.640  1.00  1.540          H  
ATOM    923  HE3 TRP A  54      23.967  14.212 -23.680  1.00  1.540          H  
ATOM    924  HZ2 TRP A  54      27.739  11.600 -25.651  1.00  1.540          H  
ATOM    925  HZ3 TRP A  54      23.568  12.647 -25.544  1.00  1.540          H  
ATOM    926  HH2 TRP A  54      25.422  11.356 -26.518  1.00  1.540          H  
ATOM    927  N   GLU A  55      25.166  12.495 -20.964  1.00  0.700          N  
ATOM    928  CA  GLU A  55      24.300  11.387 -21.304  1.00  0.690          C  
ATOM    929  C   GLU A  55      23.683  10.848 -20.040  1.00  0.630          C  
ATOM    930  O   GLU A  55      22.475  10.596 -19.974  1.00  0.660          O  
ATOM    931  CB  GLU A  55      25.059  10.281 -22.044  1.00  0.970          C  
ATOM    932  CG  GLU A  55      24.160   9.134 -22.484  1.00  0.970          C  
ATOM    933  CD  GLU A  55      24.840   8.074 -23.329  1.00  0.970          C  
ATOM    934  OE1 GLU A  55      26.005   8.190 -23.608  1.00  0.970          O  
ATOM    935  OE2 GLU A  55      24.168   7.118 -23.669  1.00  0.970          O  
ATOM    936  H   GLU A  55      26.173  12.377 -20.997  1.00  0.840          H  
ATOM    937  HA  GLU A  55      23.502  11.751 -21.949  1.00  0.830          H  
ATOM    938 1HB  GLU A  55      25.542  10.691 -22.922  1.00  1.160          H  
ATOM    939 2HB  GLU A  55      25.841   9.879 -21.398  1.00  1.160          H  
ATOM    940 1HG  GLU A  55      23.765   8.661 -21.586  1.00  1.160          H  
ATOM    941 2HG  GLU A  55      23.321   9.549 -23.041  1.00  1.160          H  
ATOM    942  N   PHE A  56      24.515  10.681 -19.017  1.00  0.660          N  
ATOM    943  CA  PHE A  56      24.017  10.113 -17.785  1.00  0.770          C  
ATOM    944  C   PHE A  56      23.045  11.063 -17.106  1.00  0.830          C  
ATOM    945  O   PHE A  56      22.010  10.630 -16.614  1.00  0.910          O  
ATOM    946  CB  PHE A  56      25.160   9.781 -16.846  1.00  1.030          C  
ATOM    947  CG  PHE A  56      25.992   8.638 -17.299  1.00  1.030          C  
ATOM    948  CD1 PHE A  56      27.341   8.809 -17.549  1.00  1.030          C  
ATOM    949  CD2 PHE A  56      25.431   7.386 -17.490  1.00  1.030          C  
ATOM    950  CE1 PHE A  56      28.120   7.751 -17.973  1.00  1.030          C  
ATOM    951  CE2 PHE A  56      26.206   6.324 -17.918  1.00  1.030          C  
ATOM    952  CZ  PHE A  56      27.555   6.509 -18.159  1.00  1.030          C  
ATOM    953  H   PHE A  56      25.504  10.927 -19.118  1.00  0.790          H  
ATOM    954  HA  PHE A  56      23.487   9.190 -18.022  1.00  0.920          H  
ATOM    955 1HB  PHE A  56      25.809  10.658 -16.734  1.00  1.240          H  
ATOM    956 2HB  PHE A  56      24.758   9.534 -15.874  1.00  1.240          H  
ATOM    957  HD1 PHE A  56      27.786   9.798 -17.398  1.00  1.240          H  
ATOM    958  HD2 PHE A  56      24.365   7.245 -17.296  1.00  1.240          H  
ATOM    959  HE1 PHE A  56      29.179   7.901 -18.158  1.00  1.240          H  
ATOM    960  HE2 PHE A  56      25.756   5.342 -18.064  1.00  1.240          H  
ATOM    961  HZ  PHE A  56      28.168   5.674 -18.495  1.00  1.240          H  
ATOM    962  N   VAL A  57      23.325  12.362 -17.154  1.00  0.880          N  
ATOM    963  CA  VAL A  57      22.458  13.356 -16.542  1.00  1.050          C  
ATOM    964  C   VAL A  57      21.092  13.356 -17.193  1.00  1.060          C  
ATOM    965  O   VAL A  57      20.077  13.313 -16.498  1.00  1.210          O  
ATOM    966  CB  VAL A  57      23.075  14.761 -16.655  1.00  1.400          C  
ATOM    967  CG1 VAL A  57      22.087  15.811 -16.236  1.00  1.400          C  
ATOM    968  CG2 VAL A  57      24.269  14.855 -15.744  1.00  1.400          C  
ATOM    969  H   VAL A  57      24.188  12.665 -17.591  1.00  1.060          H  
ATOM    970  HA  VAL A  57      22.348  13.112 -15.485  1.00  1.260          H  
ATOM    971  HB  VAL A  57      23.367  14.938 -17.692  1.00  1.680          H  
ATOM    972 1HG1 VAL A  57      22.547  16.794 -16.322  1.00  1.680          H  
ATOM    973 2HG1 VAL A  57      21.204  15.765 -16.871  1.00  1.680          H  
ATOM    974 3HG1 VAL A  57      21.817  15.633 -15.211  1.00  1.680          H  
ATOM    975 1HG2 VAL A  57      24.718  15.838 -15.829  1.00  1.680          H  
ATOM    976 2HG2 VAL A  57      23.948  14.690 -14.713  1.00  1.680          H  
ATOM    977 3HG2 VAL A  57      24.985  14.119 -16.015  1.00  1.680          H  
ATOM    978  N   LYS A  58      21.042  13.341 -18.526  1.00  0.970          N  
ATOM    979  CA  LYS A  58      19.746  13.319 -19.183  1.00  1.080          C  
ATOM    980  C   LYS A  58      18.976  12.036 -18.865  1.00  1.080          C  
ATOM    981  O   LYS A  58      17.763  12.084 -18.628  1.00  1.260          O  
ATOM    982  CB  LYS A  58      19.919  13.491 -20.690  1.00  1.470          C  
ATOM    983  CG  LYS A  58      20.348  14.899 -21.101  1.00  1.470          C  
ATOM    984  CD  LYS A  58      20.542  15.020 -22.606  1.00  1.470          C  
ATOM    985  CE  LYS A  58      20.961  16.435 -22.988  1.00  1.470          C  
ATOM    986  NZ  LYS A  58      21.157  16.585 -24.457  1.00  1.470          N  
ATOM    987  H   LYS A  58      21.894  13.375 -19.091  1.00  1.160          H  
ATOM    988  HA  LYS A  58      19.162  14.159 -18.809  1.00  1.300          H  
ATOM    989 1HB  LYS A  58      20.688  12.794 -21.042  1.00  1.760          H  
ATOM    990 2HB  LYS A  58      18.991  13.247 -21.200  1.00  1.760          H  
ATOM    991 1HG  LYS A  58      19.589  15.613 -20.785  1.00  1.760          H  
ATOM    992 2HG  LYS A  58      21.281  15.151 -20.601  1.00  1.760          H  
ATOM    993 1HD  LYS A  58      21.324  14.322 -22.921  1.00  1.760          H  
ATOM    994 2HD  LYS A  58      19.617  14.765 -23.119  1.00  1.760          H  
ATOM    995 1HE  LYS A  58      20.193  17.134 -22.660  1.00  1.760          H  
ATOM    996 2HE  LYS A  58      21.897  16.675 -22.482  1.00  1.760          H  
ATOM    997 1HZ  LYS A  58      21.435  17.534 -24.666  1.00  1.760          H  
ATOM    998 2HZ  LYS A  58      21.878  15.947 -24.763  1.00  1.760          H  
ATOM    999 3HZ  LYS A  58      20.293  16.375 -24.936  1.00  1.760          H  
ATOM   1000  N   LYS A  59      19.666  10.890 -18.803  1.00  0.950          N  
ATOM   1001  CA  LYS A  59      18.976   9.645 -18.476  1.00  1.010          C  
ATOM   1002  C   LYS A  59      18.511   9.624 -17.020  1.00  0.970          C  
ATOM   1003  O   LYS A  59      17.402   9.172 -16.720  1.00  0.980          O  
ATOM   1004  CB  LYS A  59      19.870   8.438 -18.760  1.00  1.390          C  
ATOM   1005  CG  LYS A  59      20.105   8.167 -20.249  1.00  1.390          C  
ATOM   1006  CD  LYS A  59      21.011   6.963 -20.464  1.00  1.390          C  
ATOM   1007  CE  LYS A  59      21.244   6.705 -21.950  1.00  1.390          C  
ATOM   1008  NZ  LYS A  59      22.147   5.541 -22.181  1.00  1.390          N  
ATOM   1009  H   LYS A  59      20.668  10.872 -19.013  1.00  1.140          H  
ATOM   1010  HA  LYS A  59      18.093   9.569 -19.109  1.00  1.210          H  
ATOM   1011 1HB  LYS A  59      20.847   8.603 -18.295  1.00  1.670          H  
ATOM   1012 2HB  LYS A  59      19.437   7.547 -18.310  1.00  1.670          H  
ATOM   1013 1HG  LYS A  59      19.150   7.987 -20.740  1.00  1.670          H  
ATOM   1014 2HG  LYS A  59      20.569   9.041 -20.705  1.00  1.670          H  
ATOM   1015 1HD  LYS A  59      21.975   7.150 -19.985  1.00  1.670          H  
ATOM   1016 2HD  LYS A  59      20.563   6.079 -20.014  1.00  1.670          H  
ATOM   1017 1HE  LYS A  59      20.291   6.515 -22.437  1.00  1.670          H  
ATOM   1018 2HE  LYS A  59      21.691   7.589 -22.393  1.00  1.670          H  
ATOM   1019 1HZ  LYS A  59      22.283   5.412 -23.179  1.00  1.670          H  
ATOM   1020 2HZ  LYS A  59      23.045   5.708 -21.738  1.00  1.670          H  
ATOM   1021 3HZ  LYS A  59      21.733   4.712 -21.788  1.00  1.670          H  
ATOM   1022  N   ASN A  60      19.334  10.158 -16.115  1.00  1.000          N  
ATOM   1023  CA  ASN A  60      19.001  10.180 -14.700  1.00  1.140          C  
ATOM   1024  C   ASN A  60      17.814  11.105 -14.481  1.00  1.000          C  
ATOM   1025  O   ASN A  60      16.909  10.788 -13.709  1.00  1.050          O  
ATOM   1026  CB  ASN A  60      20.203  10.652 -13.900  1.00  1.540          C  
ATOM   1027  CG  ASN A  60      21.323   9.636 -13.851  1.00  1.540          C  
ATOM   1028  OD1 ASN A  60      21.105   8.423 -13.982  1.00  1.540          O  
ATOM   1029  ND2 ASN A  60      22.533  10.114 -13.702  1.00  1.540          N  
ATOM   1030  H   ASN A  60      20.234  10.522 -16.408  1.00  1.200          H  
ATOM   1031  HA  ASN A  60      18.713   9.177 -14.383  1.00  1.370          H  
ATOM   1032 1HB  ASN A  60      20.583  11.583 -14.322  1.00  1.850          H  
ATOM   1033 2HB  ASN A  60      19.889  10.854 -12.880  1.00  1.850          H  
ATOM   1034 1HD2 ASN A  60      23.311   9.486 -13.682  1.00  1.850          H  
ATOM   1035 2HD2 ASN A  60      22.669  11.100 -13.617  1.00  1.850          H  
ATOM   1036  N   PHE A  61      17.794  12.228 -15.207  1.00  0.920          N  
ATOM   1037  CA  PHE A  61      16.713  13.196 -15.127  1.00  0.970          C  
ATOM   1038  C   PHE A  61      15.419  12.557 -15.586  1.00  0.850          C  
ATOM   1039  O   PHE A  61      14.411  12.611 -14.888  1.00  0.910          O  
ATOM   1040  CB  PHE A  61      17.002  14.414 -15.988  1.00  1.340          C  
ATOM   1041  CG  PHE A  61      15.944  15.460 -15.922  1.00  1.340          C  
ATOM   1042  CD1 PHE A  61      15.861  16.299 -14.819  1.00  1.340          C  
ATOM   1043  CD2 PHE A  61      15.040  15.627 -16.957  1.00  1.340          C  
ATOM   1044  CE1 PHE A  61      14.898  17.280 -14.751  1.00  1.340          C  
ATOM   1045  CE2 PHE A  61      14.073  16.609 -16.894  1.00  1.340          C  
ATOM   1046  CZ  PHE A  61      14.002  17.438 -15.789  1.00  1.340          C  
ATOM   1047  H   PHE A  61      18.581  12.440 -15.819  1.00  1.100          H  
ATOM   1048  HA  PHE A  61      16.604  13.513 -14.090  1.00  1.160          H  
ATOM   1049 1HB  PHE A  61      17.936  14.841 -15.710  1.00  1.610          H  
ATOM   1050 2HB  PHE A  61      17.099  14.100 -17.025  1.00  1.610          H  
ATOM   1051  HD1 PHE A  61      16.568  16.174 -14.002  1.00  1.610          H  
ATOM   1052  HD2 PHE A  61      15.101  14.972 -17.827  1.00  1.610          H  
ATOM   1053  HE1 PHE A  61      14.845  17.931 -13.879  1.00  1.610          H  
ATOM   1054  HE2 PHE A  61      13.366  16.733 -17.715  1.00  1.610          H  
ATOM   1055  HZ  PHE A  61      13.240  18.214 -15.739  1.00  1.610          H  
ATOM   1056  N   TYR A  62      15.458  11.925 -16.758  1.00  0.750          N  
ATOM   1057  CA  TYR A  62      14.300  11.261 -17.333  1.00  0.750          C  
ATOM   1058  C   TYR A  62      13.705  10.262 -16.354  1.00  0.710          C  
ATOM   1059  O   TYR A  62      12.503  10.298 -16.066  1.00  0.770          O  
ATOM   1060  CB  TYR A  62      14.740  10.576 -18.631  1.00  1.050          C  
ATOM   1061  CG  TYR A  62      13.736   9.706 -19.338  1.00  1.050          C  
ATOM   1062  CD1 TYR A  62      12.741  10.266 -20.123  1.00  1.050          C  
ATOM   1063  CD2 TYR A  62      13.850   8.327 -19.237  1.00  1.050          C  
ATOM   1064  CE1 TYR A  62      11.860   9.447 -20.803  1.00  1.050          C  
ATOM   1065  CE2 TYR A  62      12.977   7.509 -19.914  1.00  1.050          C  
ATOM   1066  CZ  TYR A  62      11.984   8.065 -20.700  1.00  1.050          C  
ATOM   1067  OH  TYR A  62      11.108   7.250 -21.380  1.00  1.050          O  
ATOM   1068  H   TYR A  62      16.329  11.913 -17.292  1.00  0.900          H  
ATOM   1069  HA  TYR A  62      13.543  12.013 -17.555  1.00  0.900          H  
ATOM   1070 1HB  TYR A  62      15.071  11.343 -19.334  1.00  1.260          H  
ATOM   1071 2HB  TYR A  62      15.610   9.962 -18.418  1.00  1.260          H  
ATOM   1072  HD1 TYR A  62      12.658  11.349 -20.208  1.00  1.260          H  
ATOM   1073  HD2 TYR A  62      14.640   7.893 -18.624  1.00  1.260          H  
ATOM   1074  HE1 TYR A  62      11.077   9.884 -21.423  1.00  1.260          H  
ATOM   1075  HE2 TYR A  62      13.070   6.426 -19.835  1.00  1.260          H  
ATOM   1076  HH  TYR A  62      11.329   6.330 -21.210  1.00  1.260          H  
ATOM   1077  N   LEU A  63      14.547   9.387 -15.814  1.00  0.690          N  
ATOM   1078  CA  LEU A  63      14.066   8.384 -14.885  1.00  0.720          C  
ATOM   1079  C   LEU A  63      13.561   9.013 -13.588  1.00  0.710          C  
ATOM   1080  O   LEU A  63      12.565   8.555 -13.015  1.00  0.720          O  
ATOM   1081  CB  LEU A  63      15.179   7.385 -14.608  1.00  1.000          C  
ATOM   1082  CG  LEU A  63      15.558   6.529 -15.802  1.00  1.000          C  
ATOM   1083  CD1 LEU A  63      16.761   5.689 -15.440  1.00  1.000          C  
ATOM   1084  CD2 LEU A  63      14.360   5.685 -16.218  1.00  1.000          C  
ATOM   1085  H   LEU A  63      15.536   9.401 -16.072  1.00  0.830          H  
ATOM   1086  HA  LEU A  63      13.238   7.857 -15.354  1.00  0.860          H  
ATOM   1087 1HB  LEU A  63      16.071   7.937 -14.292  1.00  1.200          H  
ATOM   1088 2HB  LEU A  63      14.874   6.726 -13.804  1.00  1.200          H  
ATOM   1089  HG  LEU A  63      15.843   7.172 -16.632  1.00  1.200          H  
ATOM   1090 1HD1 LEU A  63      17.054   5.083 -16.296  1.00  1.200          H  
ATOM   1091 2HD1 LEU A  63      17.586   6.349 -15.160  1.00  1.200          H  
ATOM   1092 3HD1 LEU A  63      16.512   5.041 -14.602  1.00  1.200          H  
ATOM   1093 1HD2 LEU A  63      14.627   5.077 -17.082  1.00  1.200          H  
ATOM   1094 2HD2 LEU A  63      14.067   5.035 -15.393  1.00  1.200          H  
ATOM   1095 3HD2 LEU A  63      13.529   6.339 -16.479  1.00  1.200          H  
ATOM   1096  N   LEU A  64      14.212  10.085 -13.128  1.00  0.750          N  
ATOM   1097  CA  LEU A  64      13.797  10.763 -11.909  1.00  0.820          C  
ATOM   1098  C   LEU A  64      12.400  11.330 -12.099  1.00  0.820          C  
ATOM   1099  O   LEU A  64      11.512  11.103 -11.277  1.00  0.840          O  
ATOM   1100  CB  LEU A  64      14.795  11.880 -11.565  1.00  1.120          C  
ATOM   1101  CG  LEU A  64      14.505  12.719 -10.348  1.00  1.120          C  
ATOM   1102  CD1 LEU A  64      14.452  11.825  -9.115  1.00  1.120          C  
ATOM   1103  CD2 LEU A  64      15.615  13.767 -10.216  1.00  1.120          C  
ATOM   1104  H   LEU A  64      15.040  10.433 -13.611  1.00  0.900          H  
ATOM   1105  HA  LEU A  64      13.775  10.042 -11.095  1.00  0.980          H  
ATOM   1106 1HB  LEU A  64      15.778  11.455 -11.440  1.00  1.340          H  
ATOM   1107 2HB  LEU A  64      14.842  12.559 -12.409  1.00  1.340          H  
ATOM   1108  HG  LEU A  64      13.548  13.213 -10.461  1.00  1.340          H  
ATOM   1109 1HD1 LEU A  64      14.247  12.434  -8.234  1.00  1.340          H  
ATOM   1110 2HD1 LEU A  64      13.661  11.086  -9.239  1.00  1.340          H  
ATOM   1111 3HD1 LEU A  64      15.398  11.319  -8.988  1.00  1.340          H  
ATOM   1112 1HD2 LEU A  64      15.432  14.390  -9.339  1.00  1.340          H  
ATOM   1113 2HD2 LEU A  64      16.570  13.263 -10.112  1.00  1.340          H  
ATOM   1114 3HD2 LEU A  64      15.633  14.391 -11.112  1.00  1.340          H  
ATOM   1115  N   VAL A  65      12.184  12.023 -13.211  1.00  0.850          N  
ATOM   1116  CA  VAL A  65      10.894  12.630 -13.490  1.00  0.920          C  
ATOM   1117  C   VAL A  65       9.789  11.591 -13.613  1.00  0.870          C  
ATOM   1118  O   VAL A  65       8.709  11.763 -13.037  1.00  0.900          O  
ATOM   1119  CB  VAL A  65      10.965  13.469 -14.773  1.00  1.260          C  
ATOM   1120  CG1 VAL A  65       9.571  13.919 -15.178  1.00  1.260          C  
ATOM   1121  CG2 VAL A  65      11.855  14.683 -14.528  1.00  1.260          C  
ATOM   1122  H   VAL A  65      12.952  12.157 -13.869  1.00  1.020          H  
ATOM   1123  HA  VAL A  65      10.650  13.297 -12.664  1.00  1.100          H  
ATOM   1124  HB  VAL A  65      11.382  12.859 -15.581  1.00  1.510          H  
ATOM   1125 1HG1 VAL A  65       9.632  14.509 -16.091  1.00  1.510          H  
ATOM   1126 2HG1 VAL A  65       8.943  13.044 -15.352  1.00  1.510          H  
ATOM   1127 3HG1 VAL A  65       9.139  14.525 -14.382  1.00  1.510          H  
ATOM   1128 1HG2 VAL A  65      11.909  15.270 -15.438  1.00  1.510          H  
ATOM   1129 2HG2 VAL A  65      11.434  15.288 -13.729  1.00  1.510          H  
ATOM   1130 3HG2 VAL A  65      12.852  14.364 -14.246  1.00  1.510          H  
ATOM   1131  N   LEU A  66      10.051  10.494 -14.333  1.00  0.820          N  
ATOM   1132  CA  LEU A  66       9.031   9.462 -14.458  1.00  0.830          C  
ATOM   1133  C   LEU A  66       8.715   8.852 -13.106  1.00  0.750          C  
ATOM   1134  O   LEU A  66       7.545   8.628 -12.776  1.00  0.780          O  
ATOM   1135  CB  LEU A  66       9.513   8.351 -15.384  1.00  1.160          C  
ATOM   1136  CG  LEU A  66       9.634   8.708 -16.839  1.00  1.160          C  
ATOM   1137  CD1 LEU A  66      10.289   7.570 -17.551  1.00  1.160          C  
ATOM   1138  CD2 LEU A  66       8.263   8.989 -17.402  1.00  1.160          C  
ATOM   1139  H   LEU A  66      10.950  10.389 -14.806  1.00  0.980          H  
ATOM   1140  HA  LEU A  66       8.128   9.908 -14.864  1.00  1.000          H  
ATOM   1141 1HB  LEU A  66      10.500   8.029 -15.045  1.00  1.390          H  
ATOM   1142 2HB  LEU A  66       8.831   7.511 -15.302  1.00  1.390          H  
ATOM   1143  HG  LEU A  66      10.259   9.593 -16.958  1.00  1.390          H  
ATOM   1144 1HD1 LEU A  66      10.368   7.822 -18.586  1.00  1.390          H  
ATOM   1145 2HD1 LEU A  66      11.281   7.400 -17.133  1.00  1.390          H  
ATOM   1146 3HD1 LEU A  66       9.686   6.673 -17.442  1.00  1.390          H  
ATOM   1147 1HD2 LEU A  66       8.355   9.242 -18.459  1.00  1.390          H  
ATOM   1148 2HD2 LEU A  66       7.635   8.104 -17.292  1.00  1.390          H  
ATOM   1149 3HD2 LEU A  66       7.815   9.824 -16.864  1.00  1.390          H  
ATOM   1150  N   THR A  67       9.746   8.641 -12.291  1.00  0.710          N  
ATOM   1151  CA  THR A  67       9.574   8.053 -10.981  1.00  0.720          C  
ATOM   1152  C   THR A  67       8.708   8.950 -10.115  1.00  0.750          C  
ATOM   1153  O   THR A  67       7.771   8.475  -9.477  1.00  0.750          O  
ATOM   1154  CB  THR A  67      10.936   7.802 -10.327  1.00  1.000          C  
ATOM   1155  OG1 THR A  67      11.685   6.882 -11.141  1.00  1.000          O  
ATOM   1156  CG2 THR A  67      10.768   7.241  -8.958  1.00  1.000          C  
ATOM   1157  H   THR A  67      10.696   8.851 -12.600  1.00  0.850          H  
ATOM   1158  HA  THR A  67       9.066   7.099 -11.097  1.00  0.860          H  
ATOM   1159  HB  THR A  67      11.483   8.741 -10.260  1.00  1.200          H  
ATOM   1160  HG1 THR A  67      11.917   7.334 -11.983  1.00  1.200          H  
ATOM   1161 1HG2 THR A  67      11.729   7.081  -8.542  1.00  1.200          H  
ATOM   1162 2HG2 THR A  67      10.211   7.943  -8.348  1.00  1.200          H  
ATOM   1163 3HG2 THR A  67      10.253   6.316  -8.988  1.00  1.200          H  
ATOM   1164  N   ILE A  68       8.981  10.255 -10.140  1.00  0.820          N  
ATOM   1165  CA  ILE A  68       8.209  11.225  -9.375  1.00  0.930          C  
ATOM   1166  C   ILE A  68       6.750  11.214  -9.818  1.00  0.910          C  
ATOM   1167  O   ILE A  68       5.840  11.220  -8.982  1.00  0.950          O  
ATOM   1168  CB  ILE A  68       8.809  12.625  -9.522  1.00  1.260          C  
ATOM   1169  CG1 ILE A  68      10.165  12.666  -8.814  1.00  1.260          C  
ATOM   1170  CG2 ILE A  68       7.857  13.662  -8.948  1.00  1.260          C  
ATOM   1171  CD1 ILE A  68      10.987  13.880  -9.151  1.00  1.260          C  
ATOM   1172  H   ILE A  68       9.775  10.581 -10.694  1.00  0.980          H  
ATOM   1173  HA  ILE A  68       8.250  10.950  -8.326  1.00  1.120          H  
ATOM   1174  HB  ILE A  68       8.985  12.833 -10.579  1.00  1.510          H  
ATOM   1175 1HG1 ILE A  68       9.987  12.654  -7.752  1.00  1.510          H  
ATOM   1176 2HG1 ILE A  68      10.730  11.777  -9.073  1.00  1.510          H  
ATOM   1177 1HG2 ILE A  68       8.291  14.654  -9.063  1.00  1.510          H  
ATOM   1178 2HG2 ILE A  68       6.908  13.618  -9.481  1.00  1.510          H  
ATOM   1179 3HG2 ILE A  68       7.689  13.458  -7.892  1.00  1.510          H  
ATOM   1180 1HD1 ILE A  68      11.929  13.843  -8.608  1.00  1.510          H  
ATOM   1181 2HD1 ILE A  68      11.186  13.889 -10.224  1.00  1.510          H  
ATOM   1182 3HD1 ILE A  68      10.444  14.780  -8.875  1.00  1.510          H  
ATOM   1183  N   GLY A  69       6.527  11.182 -11.133  1.00  0.890          N  
ATOM   1184  CA  GLY A  69       5.184  11.103 -11.685  1.00  0.940          C  
ATOM   1185  C   GLY A  69       4.452   9.895 -11.101  1.00  0.860          C  
ATOM   1186  O   GLY A  69       3.333  10.020 -10.579  1.00  0.920          O  
ATOM   1187  H   GLY A  69       7.321  11.211 -11.775  1.00  1.070          H  
ATOM   1188 1HA  GLY A  69       4.640  12.019 -11.462  1.00  1.130          H  
ATOM   1189 2HA  GLY A  69       5.248  11.010 -12.769  1.00  1.130          H  
ATOM   1190  N   PHE A  70       5.088   8.722 -11.180  1.00  0.770          N  
ATOM   1191  CA  PHE A  70       4.480   7.507 -10.665  1.00  0.730          C  
ATOM   1192  C   PHE A  70       4.234   7.615  -9.168  1.00  0.700          C  
ATOM   1193  O   PHE A  70       3.174   7.232  -8.694  1.00  0.700          O  
ATOM   1194  CB  PHE A  70       5.359   6.293 -10.947  1.00  1.040          C  
ATOM   1195  CG  PHE A  70       5.376   5.883 -12.393  1.00  1.040          C  
ATOM   1196  CD1 PHE A  70       6.568   5.747 -13.085  1.00  1.040          C  
ATOM   1197  CD2 PHE A  70       4.201   5.666 -13.064  1.00  1.040          C  
ATOM   1198  CE1 PHE A  70       6.585   5.382 -14.413  1.00  1.040          C  
ATOM   1199  CE2 PHE A  70       4.200   5.304 -14.398  1.00  1.040          C  
ATOM   1200  CZ  PHE A  70       5.400   5.156 -15.073  1.00  1.040          C  
ATOM   1201  H   PHE A  70       6.009   8.682 -11.621  1.00  0.920          H  
ATOM   1202  HA  PHE A  70       3.518   7.365 -11.160  1.00  0.880          H  
ATOM   1203 1HB  PHE A  70       6.384   6.515 -10.645  1.00  1.250          H  
ATOM   1204 2HB  PHE A  70       5.022   5.458 -10.349  1.00  1.250          H  
ATOM   1205  HD1 PHE A  70       7.502   5.936 -12.562  1.00  1.250          H  
ATOM   1206  HD2 PHE A  70       3.270   5.784 -12.527  1.00  1.250          H  
ATOM   1207  HE1 PHE A  70       7.533   5.277 -14.938  1.00  1.250          H  
ATOM   1208  HE2 PHE A  70       3.257   5.132 -14.917  1.00  1.250          H  
ATOM   1209  HZ  PHE A  70       5.405   4.867 -16.124  1.00  1.250          H  
ATOM   1210  N   LEU A  71       5.172   8.196  -8.419  1.00  0.730          N  
ATOM   1211  CA  LEU A  71       4.994   8.328  -6.979  1.00  0.800          C  
ATOM   1212  C   LEU A  71       3.797   9.173  -6.624  1.00  0.810          C  
ATOM   1213  O   LEU A  71       3.059   8.835  -5.693  1.00  0.790          O  
ATOM   1214  CB  LEU A  71       6.252   8.908  -6.354  1.00  1.090          C  
ATOM   1215  CG  LEU A  71       7.389   7.961  -6.316  1.00  1.090          C  
ATOM   1216  CD1 LEU A  71       8.645   8.675  -5.934  1.00  1.090          C  
ATOM   1217  CD2 LEU A  71       7.032   6.906  -5.315  1.00  1.090          C  
ATOM   1218  H   LEU A  71       6.040   8.513  -8.847  1.00  0.880          H  
ATOM   1219  HA  LEU A  71       4.840   7.337  -6.567  1.00  0.960          H  
ATOM   1220 1HB  LEU A  71       6.557   9.776  -6.930  1.00  1.310          H  
ATOM   1221 2HB  LEU A  71       6.032   9.223  -5.335  1.00  1.310          H  
ATOM   1222  HG  LEU A  71       7.536   7.510  -7.281  1.00  1.310          H  
ATOM   1223 1HD1 LEU A  71       9.462   7.967  -5.891  1.00  1.310          H  
ATOM   1224 2HD1 LEU A  71       8.858   9.427  -6.679  1.00  1.310          H  
ATOM   1225 3HD1 LEU A  71       8.514   9.146  -4.974  1.00  1.310          H  
ATOM   1226 1HD2 LEU A  71       7.806   6.191  -5.230  1.00  1.310          H  
ATOM   1227 2HD2 LEU A  71       6.878   7.379  -4.351  1.00  1.310          H  
ATOM   1228 3HD2 LEU A  71       6.121   6.407  -5.625  1.00  1.310          H  
ATOM   1229  N   PHE A  72       3.560  10.247  -7.375  1.00  0.880          N  
ATOM   1230  CA  PHE A  72       2.378  11.051  -7.122  1.00  0.960          C  
ATOM   1231  C   PHE A  72       1.127  10.207  -7.266  1.00  0.870          C  
ATOM   1232  O   PHE A  72       0.254  10.224  -6.395  1.00  0.890          O  
ATOM   1233  CB  PHE A  72       2.248  12.234  -8.069  1.00  1.310          C  
ATOM   1234  CG  PHE A  72       0.926  12.933  -7.863  1.00  1.310          C  
ATOM   1235  CD1 PHE A  72       0.739  13.818  -6.814  1.00  1.310          C  
ATOM   1236  CD2 PHE A  72      -0.149  12.668  -8.707  1.00  1.310          C  
ATOM   1237  CE1 PHE A  72      -0.489  14.428  -6.616  1.00  1.310          C  
ATOM   1238  CE2 PHE A  72      -1.372  13.272  -8.511  1.00  1.310          C  
ATOM   1239  CZ  PHE A  72      -1.543  14.153  -7.464  1.00  1.310          C  
ATOM   1240  H   PHE A  72       4.217  10.507  -8.116  1.00  1.060          H  
ATOM   1241  HA  PHE A  72       2.426  11.425  -6.099  1.00  1.150          H  
ATOM   1242 1HB  PHE A  72       3.057  12.943  -7.896  1.00  1.570          H  
ATOM   1243 2HB  PHE A  72       2.312  11.896  -9.103  1.00  1.570          H  
ATOM   1244  HD1 PHE A  72       1.569  14.030  -6.140  1.00  1.570          H  
ATOM   1245  HD2 PHE A  72      -0.014  11.968  -9.530  1.00  1.570          H  
ATOM   1246  HE1 PHE A  72      -0.624  15.122  -5.787  1.00  1.570          H  
ATOM   1247  HE2 PHE A  72      -2.202  13.051  -9.180  1.00  1.570          H  
ATOM   1248  HZ  PHE A  72      -2.509  14.631  -7.306  1.00  1.570          H  
ATOM   1249  N   ILE A  73       1.033   9.486  -8.385  1.00  0.820          N  
ATOM   1250  CA  ILE A  73      -0.161   8.710  -8.680  1.00  0.820          C  
ATOM   1251  C   ILE A  73      -0.340   7.580  -7.668  1.00  0.710          C  
ATOM   1252  O   ILE A  73      -1.434   7.384  -7.136  1.00  0.740          O  
ATOM   1253  CB  ILE A  73      -0.091   8.097 -10.081  1.00  1.150          C  
ATOM   1254  CG1 ILE A  73      -0.111   9.174 -11.142  1.00  1.150          C  
ATOM   1255  CG2 ILE A  73      -1.307   7.205 -10.269  1.00  1.150          C  
ATOM   1256  CD1 ILE A  73       0.248   8.640 -12.506  1.00  1.150          C  
ATOM   1257  H   ILE A  73       1.807   9.508  -9.055  1.00  0.980          H  
ATOM   1258  HA  ILE A  73      -1.024   9.366  -8.624  1.00  0.980          H  
ATOM   1259  HB  ILE A  73       0.830   7.523 -10.192  1.00  1.380          H  
ATOM   1260 1HG1 ILE A  73      -1.101   9.622 -11.184  1.00  1.380          H  
ATOM   1261 2HG1 ILE A  73       0.614   9.949 -10.876  1.00  1.380          H  
ATOM   1262 1HG2 ILE A  73      -1.283   6.755 -11.258  1.00  1.380          H  
ATOM   1263 2HG2 ILE A  73      -1.292   6.428  -9.517  1.00  1.380          H  
ATOM   1264 3HG2 ILE A  73      -2.216   7.794 -10.162  1.00  1.380          H  
ATOM   1265 1HD1 ILE A  73       0.227   9.451 -13.232  1.00  1.380          H  
ATOM   1266 2HD1 ILE A  73       1.251   8.208 -12.469  1.00  1.380          H  
ATOM   1267 3HD1 ILE A  73      -0.469   7.873 -12.796  1.00  1.380          H  
ATOM   1268  N   ILE A  74       0.745   6.870  -7.357  1.00  0.620          N  
ATOM   1269  CA  ILE A  74       0.692   5.759  -6.418  1.00  0.600          C  
ATOM   1270  C   ILE A  74       0.210   6.280  -5.068  1.00  0.610          C  
ATOM   1271  O   ILE A  74      -0.690   5.702  -4.453  1.00  0.640          O  
ATOM   1272  CB  ILE A  74       2.097   5.140  -6.197  1.00  0.850          C  
ATOM   1273  CG1 ILE A  74       2.654   4.426  -7.432  1.00  0.850          C  
ATOM   1274  CG2 ILE A  74       2.011   4.128  -5.092  1.00  0.850          C  
ATOM   1275  CD1 ILE A  74       4.157   4.150  -7.288  1.00  0.850          C  
ATOM   1276  H   ILE A  74       1.627   7.090  -7.810  1.00  0.740          H  
ATOM   1277  HA  ILE A  74      -0.002   5.009  -6.789  1.00  0.720          H  
ATOM   1278  HB  ILE A  74       2.800   5.926  -5.919  1.00  1.020          H  
ATOM   1279 1HG1 ILE A  74       2.139   3.474  -7.561  1.00  1.020          H  
ATOM   1280 2HG1 ILE A  74       2.486   5.021  -8.305  1.00  1.020          H  
ATOM   1281 1HG2 ILE A  74       2.985   3.709  -4.930  1.00  1.020          H  
ATOM   1282 2HG2 ILE A  74       1.661   4.607  -4.188  1.00  1.020          H  
ATOM   1283 3HG2 ILE A  74       1.331   3.337  -5.370  1.00  1.020          H  
ATOM   1284 1HD1 ILE A  74       4.538   3.644  -8.154  1.00  1.020          H  
ATOM   1285 2HD1 ILE A  74       4.686   5.087  -7.175  1.00  1.020          H  
ATOM   1286 3HD1 ILE A  74       4.322   3.543  -6.420  1.00  1.020          H  
ATOM   1287  N   THR A  75       0.787   7.399  -4.621  1.00  0.640          N  
ATOM   1288  CA  THR A  75       0.438   7.986  -3.343  1.00  0.720          C  
ATOM   1289  C   THR A  75      -1.021   8.420  -3.325  1.00  0.720          C  
ATOM   1290  O   THR A  75      -1.744   8.156  -2.358  1.00  0.770          O  
ATOM   1291  CB  THR A  75       1.315   9.217  -3.051  1.00  0.980          C  
ATOM   1292  OG1 THR A  75       2.690   8.835  -3.019  1.00  0.980          O  
ATOM   1293  CG2 THR A  75       0.935   9.812  -1.713  1.00  0.980          C  
ATOM   1294  H   THR A  75       1.516   7.854  -5.171  1.00  0.770          H  
ATOM   1295  HA  THR A  75       0.591   7.241  -2.563  1.00  0.860          H  
ATOM   1296  HB  THR A  75       1.173   9.962  -3.836  1.00  1.170          H  
ATOM   1297  HG1 THR A  75       2.977   8.653  -3.944  1.00  1.170          H  
ATOM   1298 1HG2 THR A  75       1.557  10.682  -1.513  1.00  1.170          H  
ATOM   1299 2HG2 THR A  75      -0.114  10.112  -1.737  1.00  1.170          H  
ATOM   1300 3HG2 THR A  75       1.083   9.070  -0.930  1.00  1.170          H  
ATOM   1301  N   ALA A  76      -1.470   9.093  -4.392  1.00  0.720          N  
ATOM   1302  CA  ALA A  76      -2.842   9.576  -4.463  1.00  0.780          C  
ATOM   1303  C   ALA A  76      -3.839   8.422  -4.383  1.00  0.740          C  
ATOM   1304  O   ALA A  76      -4.842   8.501  -3.665  1.00  0.790          O  
ATOM   1305  CB  ALA A  76      -3.040  10.351  -5.756  1.00  1.070          C  
ATOM   1306  H   ALA A  76      -0.838   9.301  -5.166  1.00  0.860          H  
ATOM   1307  HA  ALA A  76      -3.016  10.235  -3.614  1.00  0.940          H  
ATOM   1308 1HB  ALA A  76      -4.056  10.733  -5.804  1.00  1.280          H  
ATOM   1309 2HB  ALA A  76      -2.332  11.183  -5.794  1.00  1.280          H  
ATOM   1310 3HB  ALA A  76      -2.858   9.687  -6.602  1.00  1.280          H  
ATOM   1311  N   ILE A  77      -3.540   7.322  -5.070  1.00  0.690          N  
ATOM   1312  CA  ILE A  77      -4.434   6.179  -5.058  1.00  0.720          C  
ATOM   1313  C   ILE A  77      -4.457   5.549  -3.670  1.00  0.710          C  
ATOM   1314  O   ILE A  77      -5.530   5.255  -3.139  1.00  0.800          O  
ATOM   1315  CB  ILE A  77      -4.025   5.150  -6.097  1.00  1.000          C  
ATOM   1316  CG1 ILE A  77      -4.195   5.701  -7.485  1.00  1.000          C  
ATOM   1317  CG2 ILE A  77      -4.914   3.989  -5.982  1.00  1.000          C  
ATOM   1318  CD1 ILE A  77      -3.549   4.846  -8.489  1.00  1.000          C  
ATOM   1319  H   ILE A  77      -2.698   7.297  -5.650  1.00  0.830          H  
ATOM   1320  HA  ILE A  77      -5.438   6.520  -5.296  1.00  0.860          H  
ATOM   1321  HB  ILE A  77      -2.979   4.863  -5.948  1.00  1.200          H  
ATOM   1322 1HG1 ILE A  77      -5.257   5.762  -7.722  1.00  1.200          H  
ATOM   1323 2HG1 ILE A  77      -3.769   6.700  -7.539  1.00  1.200          H  
ATOM   1324 1HG2 ILE A  77      -4.627   3.275  -6.726  1.00  1.200          H  
ATOM   1325 2HG2 ILE A  77      -4.846   3.556  -4.992  1.00  1.200          H  
ATOM   1326 3HG2 ILE A  77      -5.916   4.314  -6.166  1.00  1.200          H  
ATOM   1327 1HD1 ILE A  77      -3.699   5.264  -9.473  1.00  1.200          H  
ATOM   1328 2HD1 ILE A  77      -2.484   4.783  -8.270  1.00  1.200          H  
ATOM   1329 3HD1 ILE A  77      -3.985   3.874  -8.438  1.00  1.200          H  
ATOM   1330  N   ILE A  78      -3.281   5.372  -3.055  1.00  0.650          N  
ATOM   1331  CA  ILE A  78      -3.235   4.795  -1.715  1.00  0.700          C  
ATOM   1332  C   ILE A  78      -4.002   5.665  -0.748  1.00  0.790          C  
ATOM   1333  O   ILE A  78      -4.755   5.154   0.083  1.00  0.860          O  
ATOM   1334  CB  ILE A  78      -1.809   4.638  -1.176  1.00  0.960          C  
ATOM   1335  CG1 ILE A  78      -1.072   3.567  -1.941  1.00  0.960          C  
ATOM   1336  CG2 ILE A  78      -1.869   4.314   0.302  1.00  0.960          C  
ATOM   1337  CD1 ILE A  78       0.406   3.556  -1.658  1.00  0.960          C  
ATOM   1338  H   ILE A  78      -2.410   5.623  -3.527  1.00  0.780          H  
ATOM   1339  HA  ILE A  78      -3.697   3.818  -1.740  1.00  0.840          H  
ATOM   1340  HB  ILE A  78      -1.261   5.573  -1.323  1.00  1.150          H  
ATOM   1341 1HG1 ILE A  78      -1.485   2.589  -1.690  1.00  1.150          H  
ATOM   1342 2HG1 ILE A  78      -1.221   3.745  -2.999  1.00  1.150          H  
ATOM   1343 1HG2 ILE A  78      -0.859   4.211   0.694  1.00  1.150          H  
ATOM   1344 2HG2 ILE A  78      -2.384   5.116   0.833  1.00  1.150          H  
ATOM   1345 3HG2 ILE A  78      -2.410   3.393   0.440  1.00  1.150          H  
ATOM   1346 1HD1 ILE A  78       0.891   2.794  -2.234  1.00  1.150          H  
ATOM   1347 2HD1 ILE A  78       0.817   4.526  -1.928  1.00  1.150          H  
ATOM   1348 3HD1 ILE A  78       0.576   3.369  -0.601  1.00  1.150          H  
ATOM   1349  N   THR A  79      -3.820   6.975  -0.852  1.00  0.840          N  
ATOM   1350  CA  THR A  79      -4.507   7.889   0.028  1.00  0.980          C  
ATOM   1351  C   THR A  79      -6.009   7.641  -0.044  1.00  1.020          C  
ATOM   1352  O   THR A  79      -6.646   7.439   0.998  1.00  1.140          O  
ATOM   1353  CB  THR A  79      -4.189   9.339  -0.361  1.00  1.320          C  
ATOM   1354  OG1 THR A  79      -2.771   9.556  -0.260  1.00  1.320          O  
ATOM   1355  CG2 THR A  79      -4.914  10.278   0.547  1.00  1.320          C  
ATOM   1356  H   THR A  79      -3.177   7.348  -1.547  1.00  1.010          H  
ATOM   1357  HA  THR A  79      -4.171   7.712   1.050  1.00  1.180          H  
ATOM   1358  HB  THR A  79      -4.501   9.519  -1.385  1.00  1.580          H  
ATOM   1359  HG1 THR A  79      -2.325   8.935  -0.881  1.00  1.580          H  
ATOM   1360 1HG2 THR A  79      -4.684  11.304   0.267  1.00  1.580          H  
ATOM   1361 2HG2 THR A  79      -5.986  10.104   0.459  1.00  1.580          H  
ATOM   1362 3HG2 THR A  79      -4.593  10.093   1.567  1.00  1.580          H  
ATOM   1363  N   LEU A  80      -6.551   7.554  -1.269  1.00  0.980          N  
ATOM   1364  CA  LEU A  80      -7.975   7.306  -1.468  1.00  1.090          C  
ATOM   1365  C   LEU A  80      -8.394   5.951  -0.903  1.00  1.150          C  
ATOM   1366  O   LEU A  80      -9.486   5.819  -0.357  1.00  1.310          O  
ATOM   1367  CB  LEU A  80      -8.311   7.401  -2.956  1.00  1.480          C  
ATOM   1368  CG  LEU A  80      -8.218   8.807  -3.550  1.00  1.480          C  
ATOM   1369  CD1 LEU A  80      -8.394   8.731  -5.060  1.00  1.480          C  
ATOM   1370  CD2 LEU A  80      -9.275   9.689  -2.907  1.00  1.480          C  
ATOM   1371  H   LEU A  80      -5.955   7.713  -2.087  1.00  1.180          H  
ATOM   1372  HA  LEU A  80      -8.531   8.080  -0.941  1.00  1.310          H  
ATOM   1373 1HB  LEU A  80      -7.600   6.787  -3.495  1.00  1.780          H  
ATOM   1374 2HB  LEU A  80      -9.312   7.010  -3.128  1.00  1.780          H  
ATOM   1375  HG  LEU A  80      -7.233   9.225  -3.346  1.00  1.780          H  
ATOM   1376 1HD1 LEU A  80      -8.317   9.730  -5.487  1.00  1.780          H  
ATOM   1377 2HD1 LEU A  80      -7.611   8.100  -5.475  1.00  1.780          H  
ATOM   1378 3HD1 LEU A  80      -9.366   8.311  -5.299  1.00  1.780          H  
ATOM   1379 1HD2 LEU A  80      -9.207  10.695  -3.321  1.00  1.780          H  
ATOM   1380 2HD2 LEU A  80     -10.262   9.282  -3.106  1.00  1.780          H  
ATOM   1381 3HD2 LEU A  80      -9.109   9.727  -1.829  1.00  1.780          H  
ATOM   1382  N   ILE A  81      -7.524   4.948  -0.991  1.00  1.040          N  
ATOM   1383  CA  ILE A  81      -7.830   3.638  -0.423  1.00  1.160          C  
ATOM   1384  C   ILE A  81      -8.000   3.718   1.091  1.00  1.270          C  
ATOM   1385  O   ILE A  81      -8.873   3.059   1.660  1.00  1.470          O  
ATOM   1386  CB  ILE A  81      -6.756   2.572  -0.732  1.00  1.580          C  
ATOM   1387  CG1 ILE A  81      -6.758   2.240  -2.205  1.00  1.580          C  
ATOM   1388  CG2 ILE A  81      -7.003   1.340   0.106  1.00  1.580          C  
ATOM   1389  CD1 ILE A  81      -5.605   1.402  -2.659  1.00  1.580          C  
ATOM   1390  H   ILE A  81      -6.639   5.092  -1.481  1.00  1.250          H  
ATOM   1391  HA  ILE A  81      -8.772   3.295  -0.851  1.00  1.390          H  
ATOM   1392  HB  ILE A  81      -5.775   2.966  -0.494  1.00  1.890          H  
ATOM   1393 1HG1 ILE A  81      -7.678   1.724  -2.441  1.00  1.890          H  
ATOM   1394 2HG1 ILE A  81      -6.728   3.159  -2.751  1.00  1.890          H  
ATOM   1395 1HG2 ILE A  81      -6.250   0.603  -0.108  1.00  1.890          H  
ATOM   1396 2HG2 ILE A  81      -6.964   1.603   1.162  1.00  1.890          H  
ATOM   1397 3HG2 ILE A  81      -7.982   0.935  -0.129  1.00  1.890          H  
ATOM   1398 1HD1 ILE A  81      -5.689   1.222  -3.727  1.00  1.890          H  
ATOM   1399 2HD1 ILE A  81      -4.677   1.912  -2.452  1.00  1.890          H  
ATOM   1400 3HD1 ILE A  81      -5.623   0.459  -2.130  1.00  1.890          H  
ATOM   1401  N   THR A  82      -7.126   4.490   1.747  1.00  1.200          N  
ATOM   1402  CA  THR A  82      -7.146   4.602   3.203  1.00  1.410          C  
ATOM   1403  C   THR A  82      -8.151   5.628   3.768  1.00  1.600          C  
ATOM   1404  O   THR A  82      -8.462   5.570   4.962  1.00  1.760          O  
ATOM   1405  CB  THR A  82      -5.737   4.947   3.721  1.00  1.890          C  
ATOM   1406  OG1 THR A  82      -5.344   6.243   3.235  1.00  1.890          O  
ATOM   1407  CG2 THR A  82      -4.730   3.886   3.228  1.00  1.890          C  
ATOM   1408  H   THR A  82      -6.416   4.990   1.209  1.00  1.440          H  
ATOM   1409  HA  THR A  82      -7.418   3.626   3.602  1.00  1.690          H  
ATOM   1410  HB  THR A  82      -5.736   4.961   4.808  1.00  2.270          H  
ATOM   1411  HG1 THR A  82      -5.815   6.443   2.393  1.00  2.270          H  
ATOM   1412 1HG2 THR A  82      -3.733   4.132   3.591  1.00  2.270          H  
ATOM   1413 2HG2 THR A  82      -5.022   2.906   3.602  1.00  2.270          H  
ATOM   1414 3HG2 THR A  82      -4.721   3.864   2.148  1.00  2.270          H  
ATOM   1415  N   LYS A  83      -8.661   6.544   2.933  1.00  1.690          N  
ATOM   1416  CA  LYS A  83      -9.629   7.547   3.387  1.00  2.020          C  
ATOM   1417  C   LYS A  83     -11.065   7.213   2.976  1.00  2.160          C  
ATOM   1418  O   LYS A  83     -11.833   6.707   3.797  1.00  2.250          O  
ATOM   1419  OXT LYS A  83     -11.543   7.818   2.015  1.00  3.030          O  
ATOM   1420  CB  LYS A  83      -9.279   8.948   2.873  1.00  2.530          C  
ATOM   1421  CG  LYS A  83      -8.008   9.556   3.452  1.00  2.530          C  
ATOM   1422  CD  LYS A  83      -7.848  11.007   2.999  1.00  2.530          C  
ATOM   1423  CE  LYS A  83      -6.621  11.664   3.620  1.00  2.530          C  
ATOM   1424  NZ  LYS A  83      -6.502  13.104   3.230  1.00  2.530          N  
ATOM   1425  H   LYS A  83      -8.326   6.569   1.971  1.00  2.030          H  
ATOM   1426  HA  LYS A  83      -9.602   7.576   4.475  1.00  2.420          H  
ATOM   1427 1HB  LYS A  83      -9.147   8.904   1.788  1.00  3.030          H  
ATOM   1428 2HB  LYS A  83     -10.103   9.629   3.077  1.00  3.030          H  
ATOM   1429 1HG  LYS A  83      -8.043   9.516   4.540  1.00  3.030          H  
ATOM   1430 2HG  LYS A  83      -7.145   8.978   3.111  1.00  3.030          H  
ATOM   1431 1HD  LYS A  83      -7.757  11.037   1.913  1.00  3.030          H  
ATOM   1432 2HD  LYS A  83      -8.733  11.573   3.284  1.00  3.030          H  
ATOM   1433 1HE  LYS A  83      -6.693  11.598   4.705  1.00  3.030          H  
ATOM   1434 2HE  LYS A  83      -5.733  11.137   3.299  1.00  3.030          H  
ATOM   1435 1HZ  LYS A  83      -5.681  13.502   3.663  1.00  3.030          H  
ATOM   1436 2HZ  LYS A  83      -6.427  13.196   2.226  1.00  3.030          H  
ATOM   1437 3HZ  LYS A  83      -7.322  13.602   3.546  1.00  3.030          H  
TER                                                                             
ENDMDL

REMARK ID 4969 DOMAINID 5218 MODEL 3 SSGCID - MymyA.20358.a Uncharacterized protein
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 37.155 tmscore: 0.33254 m09lA_202 prob: 95.98 ident: 9.38
ATOM      1  N   MET A   1     -10.843 -18.312 -26.530  1.00 13.020          N  
ATOM      2  CA  MET A   1     -12.040 -19.143 -26.638  1.00 12.520          C  
ATOM      3  C   MET A   1     -12.287 -19.669 -28.050  1.00 11.830          C  
ATOM      4  O   MET A   1     -12.816 -20.766 -28.219  1.00 11.690          O  
ATOM      5  CB  MET A   1     -13.264 -18.403 -26.139  1.00 17.730          C  
ATOM      6  CG  MET A   1     -13.286 -18.073 -24.632  1.00 17.730          C  
ATOM      7  SD  MET A   1     -13.251 -19.562 -23.572  1.00 17.730          S  
ATOM      8  CE  MET A   1     -11.533 -19.666 -23.030  1.00 17.730          C  
ATOM      9 1H   MET A   1     -10.440 -18.429 -25.611  1.00 15.620          H  
ATOM     10 2H   MET A   1     -10.169 -18.596 -27.226  1.00 15.620          H  
ATOM     11 3H   MET A   1     -11.084 -17.340 -26.665  1.00 15.620          H  
ATOM     12  HA  MET A   1     -11.908 -20.011 -26.005  1.00 15.020          H  
ATOM     13 1HB  MET A   1     -13.390 -17.470 -26.696  1.00 21.270          H  
ATOM     14 2HB  MET A   1     -14.126 -19.023 -26.347  1.00 21.270          H  
ATOM     15 1HG  MET A   1     -12.445 -17.440 -24.372  1.00 21.270          H  
ATOM     16 2HG  MET A   1     -14.199 -17.518 -24.402  1.00 21.270          H  
ATOM     17 1HE  MET A   1     -11.411 -20.536 -22.384  1.00 21.270          H  
ATOM     18 2HE  MET A   1     -10.871 -19.762 -23.879  1.00 21.270          H  
ATOM     19 3HE  MET A   1     -11.274 -18.765 -22.472  1.00 21.270          H  
ATOM     20  N   LEU A   2     -11.902 -18.892 -29.068  1.00 11.580          N  
ATOM     21  CA  LEU A   2     -12.153 -19.244 -30.475  1.00 11.120          C  
ATOM     22  C   LEU A   2     -11.728 -20.660 -30.865  1.00 10.420          C  
ATOM     23  O   LEU A   2     -12.419 -21.332 -31.632  1.00 10.480          O  
ATOM     24  CB  LEU A   2     -11.393 -18.245 -31.373  1.00 15.750          C  
ATOM     25  CG  LEU A   2     -11.528 -18.403 -32.919  1.00 15.750          C  
ATOM     26  CD1 LEU A   2     -12.976 -18.163 -33.356  1.00 15.750          C  
ATOM     27  CD2 LEU A   2     -10.582 -17.420 -33.589  1.00 15.750          C  
ATOM     28  H   LEU A   2     -11.466 -18.003 -28.889  1.00 13.900          H  
ATOM     29  HA  LEU A   2     -13.223 -19.153 -30.648  1.00 13.340          H  
ATOM     30 1HB  LEU A   2     -11.725 -17.238 -31.119  1.00 18.900          H  
ATOM     31 2HB  LEU A   2     -10.331 -18.318 -31.140  1.00 18.900          H  
ATOM     32  HG  LEU A   2     -11.254 -19.418 -33.213  1.00 18.900          H  
ATOM     33 1HD1 LEU A   2     -13.048 -18.278 -34.439  1.00 18.900          H  
ATOM     34 2HD1 LEU A   2     -13.636 -18.885 -32.882  1.00 18.900          H  
ATOM     35 3HD1 LEU A   2     -13.276 -17.155 -33.079  1.00 18.900          H  
ATOM     36 1HD2 LEU A   2     -10.654 -17.524 -34.672  1.00 18.900          H  
ATOM     37 2HD2 LEU A   2     -10.848 -16.404 -33.301  1.00 18.900          H  
ATOM     38 3HD2 LEU A   2      -9.560 -17.630 -33.273  1.00 18.900          H  
ATOM     39  N   LEU A   3     -10.572 -21.102 -30.384  1.00  9.950          N  
ATOM     40  CA  LEU A   3     -10.069 -22.413 -30.742  1.00  9.490          C  
ATOM     41  C   LEU A   3     -10.176 -23.430 -29.613  1.00  8.860          C  
ATOM     42  O   LEU A   3      -9.538 -24.490 -29.653  1.00  8.820          O  
ATOM     43  CB  LEU A   3      -8.632 -22.278 -31.231  1.00 13.470          C  
ATOM     44  CG  LEU A   3      -8.443 -21.351 -32.482  1.00 13.470          C  
ATOM     45  CD1 LEU A   3      -6.968 -21.254 -32.794  1.00 13.470          C  
ATOM     46  CD2 LEU A   3      -9.233 -21.886 -33.696  1.00 13.470          C  
ATOM     47  H   LEU A   3     -10.030 -20.520 -29.767  1.00 11.940          H  
ATOM     48  HA  LEU A   3     -10.679 -22.805 -31.549  1.00 11.390          H  
ATOM     49 1HB  LEU A   3      -8.030 -21.875 -30.422  1.00 16.160          H  
ATOM     50 2HB  LEU A   3      -8.255 -23.270 -31.484  1.00 16.160          H  
ATOM     51  HG  LEU A   3      -8.798 -20.350 -32.246  1.00 16.160          H  
ATOM     52 1HD1 LEU A   3      -6.820 -20.593 -33.647  1.00 16.160          H  
ATOM     53 2HD1 LEU A   3      -6.437 -20.854 -31.929  1.00 16.160          H  
ATOM     54 3HD1 LEU A   3      -6.580 -22.245 -33.030  1.00 16.160          H  
ATOM     55 1HD2 LEU A   3      -9.075 -21.219 -34.543  1.00 16.160          H  
ATOM     56 2HD2 LEU A   3      -8.881 -22.886 -33.950  1.00 16.160          H  
ATOM     57 3HD2 LEU A   3     -10.297 -21.922 -33.483  1.00 16.160          H  
ATOM     58  N   MET A   4     -10.978 -23.146 -28.590  1.00  8.610          N  
ATOM     59  CA  MET A   4     -11.106 -24.111 -27.508  1.00  8.280          C  
ATOM     60  C   MET A   4     -12.066 -25.179 -27.932  1.00  8.050          C  
ATOM     61  O   MET A   4     -13.206 -25.234 -27.475  1.00  7.730          O  
ATOM     62  CB  MET A   4     -11.582 -23.457 -26.216  1.00 11.720          C  
ATOM     63  CG  MET A   4     -10.610 -22.502 -25.593  1.00 11.720          C  
ATOM     64  SD  MET A   4      -9.091 -23.293 -25.058  1.00 11.720          S  
ATOM     65  CE  MET A   4      -9.648 -24.268 -23.652  1.00 11.720          C  
ATOM     66  H   MET A   4     -11.535 -22.287 -28.584  1.00 10.330          H  
ATOM     67  HA  MET A   4     -10.140 -24.583 -27.332  1.00  9.940          H  
ATOM     68 1HB  MET A   4     -12.498 -22.893 -26.424  1.00 14.070          H  
ATOM     69 2HB  MET A   4     -11.841 -24.215 -25.496  1.00 14.070          H  
ATOM     70 1HG  MET A   4     -10.354 -21.737 -26.313  1.00 14.070          H  
ATOM     71 2HG  MET A   4     -11.078 -22.036 -24.733  1.00 14.070          H  
ATOM     72 1HE  MET A   4      -8.797 -24.797 -23.223  1.00 14.070          H  
ATOM     73 2HE  MET A   4     -10.082 -23.608 -22.898  1.00 14.070          H  
ATOM     74 3HE  MET A   4     -10.388 -24.994 -23.966  1.00 14.070          H  
ATOM     75  N   LEU A   5     -11.605 -26.069 -28.789  1.00  8.390          N  
ATOM     76  CA  LEU A   5     -12.494 -27.040 -29.410  1.00  8.330          C  
ATOM     77  C   LEU A   5     -12.692 -28.256 -28.517  1.00  7.750          C  
ATOM     78  O   LEU A   5     -12.397 -29.392 -28.894  1.00  8.120          O  
ATOM     79  CB  LEU A   5     -11.925 -27.449 -30.771  1.00 11.690          C  
ATOM     80  CG  LEU A   5     -11.573 -26.259 -31.771  1.00 11.690          C  
ATOM     81  CD1 LEU A   5     -11.069 -26.841 -33.064  1.00 11.690          C  
ATOM     82  CD2 LEU A   5     -12.753 -25.312 -31.973  1.00 11.690          C  
ATOM     83  H   LEU A   5     -10.630 -25.959 -29.081  1.00 10.070          H  
ATOM     84  HA  LEU A   5     -13.465 -26.585 -29.556  1.00 10.000          H  
ATOM     85 1HB  LEU A   5     -11.012 -28.021 -30.601  1.00 14.020          H  
ATOM     86 2HB  LEU A   5     -12.646 -28.098 -31.264  1.00 14.020          H  
ATOM     87  HG  LEU A   5     -10.758 -25.693 -31.366  1.00 14.020          H  
ATOM     88 1HD1 LEU A   5     -10.781 -26.034 -33.737  1.00 14.020          H  
ATOM     89 2HD1 LEU A   5     -10.202 -27.472 -32.861  1.00 14.020          H  
ATOM     90 3HD1 LEU A   5     -11.853 -27.437 -33.525  1.00 14.020          H  
ATOM     91 1HD2 LEU A   5     -12.458 -24.509 -32.651  1.00 14.020          H  
ATOM     92 2HD2 LEU A   5     -13.597 -25.852 -32.397  1.00 14.020          H  
ATOM     93 3HD2 LEU A   5     -13.033 -24.873 -31.024  1.00 14.020          H  
ATOM     94  N   VAL A   6     -13.161 -27.969 -27.308  1.00  7.040          N  
ATOM     95  CA  VAL A   6     -13.473 -28.898 -26.246  1.00  6.650          C  
ATOM     96  C   VAL A   6     -14.777 -28.403 -25.640  1.00  5.740          C  
ATOM     97  O   VAL A   6     -15.456 -29.089 -24.876  1.00  5.910          O  
ATOM     98  CB  VAL A   6     -12.325 -28.938 -25.203  1.00  9.470          C  
ATOM     99  CG1 VAL A   6     -11.036 -29.436 -25.863  1.00  9.470          C  
ATOM    100  CG2 VAL A   6     -12.088 -27.539 -24.612  1.00  9.470          C  
ATOM    101  H   VAL A   6     -13.384 -26.990 -27.160  1.00  8.450          H  
ATOM    102  HA  VAL A   6     -13.624 -29.893 -26.663  1.00  7.980          H  
ATOM    103  HB  VAL A   6     -12.588 -29.639 -24.413  1.00 11.360          H  
ATOM    104 1HG1 VAL A   6     -10.243 -29.486 -25.119  1.00 11.360          H  
ATOM    105 2HG1 VAL A   6     -11.208 -30.429 -26.277  1.00 11.360          H  
ATOM    106 3HG1 VAL A   6     -10.732 -28.764 -26.657  1.00 11.360          H  
ATOM    107 1HG2 VAL A   6     -11.282 -27.590 -23.884  1.00 11.360          H  
ATOM    108 2HG2 VAL A   6     -11.814 -26.844 -25.403  1.00 11.360          H  
ATOM    109 3HG2 VAL A   6     -12.987 -27.195 -24.115  1.00 11.360          H  
ATOM    110  N   VAL A   7     -15.083 -27.165 -26.004  1.00  5.120          N  
ATOM    111  CA  VAL A   7     -16.245 -26.409 -25.571  1.00  4.520          C  
ATOM    112  C   VAL A   7     -17.425 -26.732 -26.489  1.00  4.190          C  
ATOM    113  O   VAL A   7     -17.242 -26.981 -27.673  1.00  4.430          O  
ATOM    114  CB  VAL A   7     -15.906 -24.890 -25.544  1.00  6.570          C  
ATOM    115  CG1 VAL A   7     -17.127 -24.051 -25.234  1.00  6.570          C  
ATOM    116  CG2 VAL A   7     -14.826 -24.624 -24.505  1.00  6.570          C  
ATOM    117  H   VAL A   7     -14.423 -26.704 -26.633  1.00  6.140          H  
ATOM    118  HA  VAL A   7     -16.502 -26.715 -24.556  1.00  5.420          H  
ATOM    119  HB  VAL A   7     -15.535 -24.598 -26.503  1.00  7.880          H  
ATOM    120 1HG1 VAL A   7     -16.852 -22.997 -25.238  1.00  7.880          H  
ATOM    121 2HG1 VAL A   7     -17.865 -24.220 -25.989  1.00  7.880          H  
ATOM    122 3HG1 VAL A   7     -17.526 -24.318 -24.256  1.00  7.880          H  
ATOM    123 1HG2 VAL A   7     -14.573 -23.562 -24.503  1.00  7.880          H  
ATOM    124 2HG2 VAL A   7     -15.189 -24.917 -23.521  1.00  7.880          H  
ATOM    125 3HG2 VAL A   7     -13.948 -25.197 -24.752  1.00  7.880          H  
ATOM    126  N   LYS A   8     -18.634 -26.799 -25.948  1.00  3.920          N  
ATOM    127  CA  LYS A   8     -19.789 -27.040 -26.811  1.00  3.990          C  
ATOM    128  C   LYS A   8     -19.767 -26.054 -27.984  1.00  3.560          C  
ATOM    129  O   LYS A   8     -19.597 -24.847 -27.768  1.00  3.160          O  
ATOM    130  CB  LYS A   8     -21.092 -26.881 -26.028  1.00  5.560          C  
ATOM    131  CG  LYS A   8     -21.326 -27.947 -24.975  1.00  5.560          C  
ATOM    132  CD  LYS A   8     -22.659 -27.741 -24.260  1.00  5.560          C  
ATOM    133  CE  LYS A   8     -22.897 -28.818 -23.194  1.00  5.560          C  
ATOM    134  NZ  LYS A   8     -24.194 -28.627 -22.488  1.00  5.560          N  
ATOM    135  H   LYS A   8     -18.746 -26.643 -24.957  1.00  4.700          H  
ATOM    136  HA  LYS A   8     -19.725 -28.053 -27.213  1.00  4.790          H  
ATOM    137 1HB  LYS A   8     -21.101 -25.913 -25.533  1.00  6.670          H  
ATOM    138 2HB  LYS A   8     -21.938 -26.897 -26.723  1.00  6.670          H  
ATOM    139 1HG  LYS A   8     -21.331 -28.925 -25.460  1.00  6.670          H  
ATOM    140 2HG  LYS A   8     -20.519 -27.930 -24.246  1.00  6.670          H  
ATOM    141 1HD  LYS A   8     -22.666 -26.758 -23.786  1.00  6.670          H  
ATOM    142 2HD  LYS A   8     -23.469 -27.780 -24.989  1.00  6.670          H  
ATOM    143 1HE  LYS A   8     -22.896 -29.797 -23.670  1.00  6.670          H  
ATOM    144 2HE  LYS A   8     -22.090 -28.780 -22.462  1.00  6.670          H  
ATOM    145 1HZ  LYS A   8     -24.311 -29.355 -21.797  1.00  6.670          H  
ATOM    146 2HZ  LYS A   8     -24.203 -27.726 -22.032  1.00  6.670          H  
ATOM    147 3HZ  LYS A   8     -24.951 -28.674 -23.155  1.00  6.670          H  
ATOM    148  N   THR A   9     -20.006 -26.564 -29.204  1.00  3.730          N  
ATOM    149  CA  THR A   9     -19.977 -25.783 -30.446  1.00  3.510          C  
ATOM    150  C   THR A   9     -20.713 -24.462 -30.376  1.00  3.010          C  
ATOM    151  O   THR A   9     -20.205 -23.448 -30.860  1.00  2.670          O  
ATOM    152  CB  THR A   9     -20.578 -26.594 -31.619  1.00  5.000          C  
ATOM    153  OG1 THR A   9     -19.810 -27.789 -31.818  1.00  5.000          O  
ATOM    154  CG2 THR A   9     -20.552 -25.756 -32.912  1.00  5.000          C  
ATOM    155  H   THR A   9     -20.158 -27.560 -29.290  1.00  4.480          H  
ATOM    156  HA  THR A   9     -18.939 -25.568 -30.681  1.00  4.210          H  
ATOM    157  HB  THR A   9     -21.610 -26.869 -31.384  1.00  6.000          H  
ATOM    158  HG1 THR A   9     -20.306 -28.397 -32.377  1.00  6.000          H  
ATOM    159 1HG2 THR A   9     -20.971 -26.343 -33.726  1.00  6.000          H  
ATOM    160 2HG2 THR A   9     -21.143 -24.848 -32.799  1.00  6.000          H  
ATOM    161 3HG2 THR A   9     -19.523 -25.487 -33.150  1.00  6.000          H  
ATOM    162  N   GLU A  10     -21.916 -24.461 -29.821  1.00  3.050          N  
ATOM    163  CA  GLU A  10     -22.707 -23.244 -29.767  1.00  2.690          C  
ATOM    164  C   GLU A  10     -22.013 -22.137 -28.973  1.00  2.240          C  
ATOM    165  O   GLU A  10     -22.119 -20.951 -29.320  1.00  2.010          O  
ATOM    166  CB  GLU A  10     -24.075 -23.568 -29.171  1.00  3.910          C  
ATOM    167  CG  GLU A  10     -24.930 -24.487 -30.060  1.00  3.910          C  
ATOM    168  CD  GLU A  10     -24.571 -25.956 -29.932  1.00  3.910          C  
ATOM    169  OE1 GLU A  10     -23.692 -26.272 -29.152  1.00  3.910          O  
ATOM    170  OE2 GLU A  10     -25.153 -26.752 -30.620  1.00  3.910          O  
ATOM    171  H   GLU A  10     -22.303 -25.329 -29.446  1.00  3.660          H  
ATOM    172  HA  GLU A  10     -22.850 -22.887 -30.786  1.00  3.230          H  
ATOM    173 1HB  GLU A  10     -23.945 -24.052 -28.204  1.00  4.690          H  
ATOM    174 2HB  GLU A  10     -24.629 -22.644 -29.005  1.00  4.690          H  
ATOM    175 1HG  GLU A  10     -25.976 -24.356 -29.794  1.00  4.690          H  
ATOM    176 2HG  GLU A  10     -24.806 -24.182 -31.099  1.00  4.690          H  
ATOM    177  N   LEU A  11     -21.299 -22.522 -27.911  1.00  2.280          N  
ATOM    178  CA  LEU A  11     -20.617 -21.563 -27.080  1.00  2.020          C  
ATOM    179  C   LEU A  11     -19.380 -21.107 -27.795  1.00  1.770          C  
ATOM    180  O   LEU A  11     -19.065 -19.926 -27.764  1.00  1.470          O  
ATOM    181  CB  LEU A  11     -20.247 -22.176 -25.735  1.00  2.930          C  
ATOM    182  CG  LEU A  11     -21.391 -22.556 -24.789  1.00  2.930          C  
ATOM    183  CD1 LEU A  11     -20.796 -23.318 -23.612  1.00  2.930          C  
ATOM    184  CD2 LEU A  11     -22.120 -21.298 -24.299  1.00  2.930          C  
ATOM    185  H   LEU A  11     -21.198 -23.511 -27.695  1.00  2.740          H  
ATOM    186  HA  LEU A  11     -21.256 -20.697 -26.933  1.00  2.420          H  
ATOM    187 1HB  LEU A  11     -19.717 -23.078 -25.939  1.00  3.520          H  
ATOM    188 2HB  LEU A  11     -19.582 -21.493 -25.209  1.00  3.520          H  
ATOM    189  HG  LEU A  11     -22.098 -23.208 -25.304  1.00  3.520          H  
ATOM    190 1HD1 LEU A  11     -21.590 -23.609 -22.926  1.00  3.520          H  
ATOM    191 2HD1 LEU A  11     -20.287 -24.210 -23.972  1.00  3.520          H  
ATOM    192 3HD1 LEU A  11     -20.083 -22.679 -23.093  1.00  3.520          H  
ATOM    193 1HD2 LEU A  11     -22.918 -21.587 -23.616  1.00  3.520          H  
ATOM    194 2HD2 LEU A  11     -21.416 -20.640 -23.774  1.00  3.520          H  
ATOM    195 3HD2 LEU A  11     -22.556 -20.755 -25.132  1.00  3.520          H  
ATOM    196  N   ILE A  12     -18.718 -22.011 -28.512  1.00  1.980          N  
ATOM    197  CA  ILE A  12     -17.507 -21.630 -29.229  1.00  1.870          C  
ATOM    198  C   ILE A  12     -17.838 -20.558 -30.236  1.00  1.640          C  
ATOM    199  O   ILE A  12     -17.100 -19.585 -30.372  1.00  1.430          O  
ATOM    200  CB  ILE A  12     -16.846 -22.798 -29.982  1.00  2.660          C  
ATOM    201  CG1 ILE A  12     -16.307 -23.781 -28.988  1.00  2.660          C  
ATOM    202  CG2 ILE A  12     -15.682 -22.248 -30.895  1.00  2.660          C  
ATOM    203  CD1 ILE A  12     -15.908 -25.096 -29.562  1.00  2.660          C  
ATOM    204  H   ILE A  12     -19.039 -22.985 -28.479  1.00  2.380          H  
ATOM    205  HA  ILE A  12     -16.789 -21.227 -28.515  1.00  2.240          H  
ATOM    206  HB  ILE A  12     -17.588 -23.309 -30.593  1.00  3.190          H  
ATOM    207 1HG1 ILE A  12     -15.431 -23.341 -28.508  1.00  3.190          H  
ATOM    208 2HG1 ILE A  12     -17.066 -23.965 -28.237  1.00  3.190          H  
ATOM    209 1HG2 ILE A  12     -15.200 -23.056 -31.428  1.00  3.190          H  
ATOM    210 2HG2 ILE A  12     -16.060 -21.544 -31.629  1.00  3.190          H  
ATOM    211 3HG2 ILE A  12     -14.935 -21.741 -30.270  1.00  3.190          H  
ATOM    212 1HD1 ILE A  12     -15.528 -25.723 -28.769  1.00  3.190          H  
ATOM    213 2HD1 ILE A  12     -16.766 -25.574 -30.014  1.00  3.190          H  
ATOM    214 3HD1 ILE A  12     -15.150 -24.970 -30.291  1.00  3.190          H  
ATOM    215  N   VAL A  13     -18.922 -20.735 -30.979  1.00  1.810          N  
ATOM    216  CA  VAL A  13     -19.259 -19.738 -31.972  1.00  1.830          C  
ATOM    217  C   VAL A  13     -19.517 -18.382 -31.334  1.00  1.530          C  
ATOM    218  O   VAL A  13     -18.972 -17.374 -31.797  1.00  1.530          O  
ATOM    219  CB  VAL A  13     -20.486 -20.181 -32.788  1.00  2.550          C  
ATOM    220  CG1 VAL A  13     -20.978 -19.030 -33.699  1.00  2.550          C  
ATOM    221  CG2 VAL A  13     -20.105 -21.408 -33.628  1.00  2.550          C  
ATOM    222  H   VAL A  13     -19.488 -21.580 -30.851  1.00  2.170          H  
ATOM    223  HA  VAL A  13     -18.413 -19.641 -32.653  1.00  2.200          H  
ATOM    224  HB  VAL A  13     -21.298 -20.445 -32.103  1.00  3.060          H  
ATOM    225 1HG1 VAL A  13     -21.845 -19.368 -34.263  1.00  3.060          H  
ATOM    226 2HG1 VAL A  13     -21.265 -18.162 -33.103  1.00  3.060          H  
ATOM    227 3HG1 VAL A  13     -20.183 -18.746 -34.389  1.00  3.060          H  
ATOM    228 1HG2 VAL A  13     -20.969 -21.743 -34.199  1.00  3.060          H  
ATOM    229 2HG2 VAL A  13     -19.297 -21.145 -34.309  1.00  3.060          H  
ATOM    230 3HG2 VAL A  13     -19.773 -22.212 -32.977  1.00  3.060          H  
ATOM    231  N   ASN A  14     -20.309 -18.334 -30.263  1.00  1.400          N  
ATOM    232  CA  ASN A  14     -20.577 -17.040 -29.659  1.00  1.280          C  
ATOM    233  C   ASN A  14     -19.344 -16.431 -29.000  1.00  1.080          C  
ATOM    234  O   ASN A  14     -19.094 -15.233 -29.149  1.00  1.160          O  
ATOM    235  CB  ASN A  14     -21.703 -17.171 -28.665  1.00  1.840          C  
ATOM    236  CG  ASN A  14     -23.027 -17.343 -29.343  1.00  1.840          C  
ATOM    237  OD1 ASN A  14     -23.213 -16.955 -30.505  1.00  1.840          O  
ATOM    238  ND2 ASN A  14     -23.963 -17.926 -28.641  1.00  1.840          N  
ATOM    239  H   ASN A  14     -20.747 -19.189 -29.900  1.00  1.680          H  
ATOM    240  HA  ASN A  14     -20.886 -16.356 -30.449  1.00  1.540          H  
ATOM    241 1HB  ASN A  14     -21.515 -18.042 -28.027  1.00  2.210          H  
ATOM    242 2HB  ASN A  14     -21.735 -16.291 -28.022  1.00  2.210          H  
ATOM    243 1HD2 ASN A  14     -24.867 -18.074 -29.043  1.00  2.210          H  
ATOM    244 2HD2 ASN A  14     -23.772 -18.234 -27.708  1.00  2.210          H  
ATOM    245  N   LEU A  15     -18.553 -17.255 -28.315  1.00  0.990          N  
ATOM    246  CA  LEU A  15     -17.345 -16.821 -27.635  1.00  0.970          C  
ATOM    247  C   LEU A  15     -16.301 -16.373 -28.641  1.00  0.890          C  
ATOM    248  O   LEU A  15     -15.519 -15.467 -28.365  1.00  0.930          O  
ATOM    249  CB  LEU A  15     -16.807 -17.950 -26.776  1.00  1.370          C  
ATOM    250  CG  LEU A  15     -17.656 -18.365 -25.541  1.00  1.370          C  
ATOM    251  CD1 LEU A  15     -17.089 -19.682 -24.992  1.00  1.370          C  
ATOM    252  CD2 LEU A  15     -17.620 -17.260 -24.463  1.00  1.370          C  
ATOM    253  H   LEU A  15     -18.815 -18.233 -28.233  1.00  1.190          H  
ATOM    254  HA  LEU A  15     -17.586 -15.978 -27.005  1.00  1.160          H  
ATOM    255 1HB  LEU A  15     -16.646 -18.829 -27.406  1.00  1.640          H  
ATOM    256 2HB  LEU A  15     -15.874 -17.613 -26.399  1.00  1.640          H  
ATOM    257  HG  LEU A  15     -18.689 -18.525 -25.836  1.00  1.640          H  
ATOM    258 1HD1 LEU A  15     -17.684 -19.996 -24.135  1.00  1.640          H  
ATOM    259 2HD1 LEU A  15     -17.137 -20.448 -25.767  1.00  1.640          H  
ATOM    260 3HD1 LEU A  15     -16.062 -19.540 -24.686  1.00  1.640          H  
ATOM    261 1HD2 LEU A  15     -18.220 -17.572 -23.602  1.00  1.640          H  
ATOM    262 2HD2 LEU A  15     -16.598 -17.082 -24.138  1.00  1.640          H  
ATOM    263 3HD2 LEU A  15     -18.034 -16.332 -24.842  1.00  1.640          H  
ATOM    264  N   GLY A  16     -16.251 -17.042 -29.793  1.00  0.970          N  
ATOM    265  CA  GLY A  16     -15.348 -16.720 -30.882  1.00  1.100          C  
ATOM    266  C   GLY A  16     -15.634 -15.307 -31.373  1.00  1.170          C  
ATOM    267  O   GLY A  16     -14.718 -14.479 -31.479  1.00  1.330          O  
ATOM    268  H   GLY A  16     -16.861 -17.845 -29.928  1.00  1.160          H  
ATOM    269 1HA  GLY A  16     -14.316 -16.805 -30.549  1.00  1.320          H  
ATOM    270 2HA  GLY A  16     -15.502 -17.437 -31.689  1.00  1.320          H  
ATOM    271  N   VAL A  17     -16.914 -15.030 -31.667  1.00  1.180          N  
ATOM    272  CA  VAL A  17     -17.339 -13.717 -32.131  1.00  1.360          C  
ATOM    273  C   VAL A  17     -17.072 -12.653 -31.075  1.00  1.310          C  
ATOM    274  O   VAL A  17     -16.550 -11.579 -31.397  1.00  1.430          O  
ATOM    275  CB  VAL A  17     -18.833 -13.725 -32.510  1.00  1.830          C  
ATOM    276  CG1 VAL A  17     -19.327 -12.292 -32.805  1.00  1.830          C  
ATOM    277  CG2 VAL A  17     -19.033 -14.616 -33.735  1.00  1.830          C  
ATOM    278  H   VAL A  17     -17.612 -15.782 -31.569  1.00  1.420          H  
ATOM    279  HA  VAL A  17     -16.761 -13.468 -33.024  1.00  1.630          H  
ATOM    280  HB  VAL A  17     -19.414 -14.123 -31.671  1.00  2.200          H  
ATOM    281 1HG1 VAL A  17     -20.383 -12.325 -33.066  1.00  2.200          H  
ATOM    282 2HG1 VAL A  17     -19.201 -11.654 -31.930  1.00  2.200          H  
ATOM    283 3HG1 VAL A  17     -18.759 -11.876 -33.638  1.00  2.200          H  
ATOM    284 1HG2 VAL A  17     -20.089 -14.641 -33.998  1.00  2.200          H  
ATOM    285 2HG2 VAL A  17     -18.459 -14.219 -34.571  1.00  2.200          H  
ATOM    286 3HG2 VAL A  17     -18.695 -15.625 -33.517  1.00  2.200          H  
ATOM    287  N   LEU A  18     -17.430 -12.950 -29.814  1.00  1.200          N  
ATOM    288  CA  LEU A  18     -17.197 -12.016 -28.730  1.00  1.270          C  
ATOM    289  C   LEU A  18     -15.707 -11.786 -28.587  1.00  1.170          C  
ATOM    290  O   LEU A  18     -15.276 -10.648 -28.436  1.00  1.260          O  
ATOM    291  CB  LEU A  18     -17.772 -12.587 -27.421  1.00  1.750          C  
ATOM    292  CG  LEU A  18     -19.306 -12.655 -27.291  1.00  1.750          C  
ATOM    293  CD1 LEU A  18     -19.671 -13.530 -26.081  1.00  1.750          C  
ATOM    294  CD2 LEU A  18     -19.866 -11.256 -27.090  1.00  1.750          C  
ATOM    295  H   LEU A  18     -17.896 -13.836 -29.614  1.00  1.440          H  
ATOM    296  HA  LEU A  18     -17.669 -11.073 -28.968  1.00  1.520          H  
ATOM    297 1HB  LEU A  18     -17.399 -13.596 -27.310  1.00  2.100          H  
ATOM    298 2HB  LEU A  18     -17.401 -11.986 -26.594  1.00  2.100          H  
ATOM    299  HG  LEU A  18     -19.733 -13.095 -28.187  1.00  2.100          H  
ATOM    300 1HD1 LEU A  18     -20.741 -13.589 -25.997  1.00  2.100          H  
ATOM    301 2HD1 LEU A  18     -19.276 -14.530 -26.221  1.00  2.100          H  
ATOM    302 3HD1 LEU A  18     -19.277 -13.114 -25.179  1.00  2.100          H  
ATOM    303 1HD2 LEU A  18     -20.949 -11.313 -26.987  1.00  2.100          H  
ATOM    304 2HD2 LEU A  18     -19.436 -10.816 -26.188  1.00  2.100          H  
ATOM    305 3HD2 LEU A  18     -19.625 -10.631 -27.943  1.00  2.100          H  
ATOM    306  N   GLY A  19     -14.895 -12.827 -28.735  1.00  1.040          N  
ATOM    307  CA  GLY A  19     -13.457 -12.710 -28.629  1.00  0.990          C  
ATOM    308  C   GLY A  19     -12.972 -11.602 -29.536  1.00  1.000          C  
ATOM    309  O   GLY A  19     -12.284 -10.680 -29.086  1.00  1.050          O  
ATOM    310  H   GLY A  19     -15.281 -13.760 -28.847  1.00  1.250          H  
ATOM    311 1HA  GLY A  19     -13.174 -12.504 -27.600  1.00  1.190          H  
ATOM    312 2HA  GLY A  19     -13.003 -13.657 -28.919  1.00  1.190          H  
ATOM    313  N   PHE A  20     -13.347 -11.674 -30.817  1.00  1.020          N  
ATOM    314  CA  PHE A  20     -12.925 -10.645 -31.755  1.00  1.060          C  
ATOM    315  C   PHE A  20     -13.456  -9.287 -31.329  1.00  1.100          C  
ATOM    316  O   PHE A  20     -12.710  -8.303 -31.324  1.00  1.080          O  
ATOM    317  CB  PHE A  20     -13.423 -10.951 -33.159  1.00  1.470          C  
ATOM    318  CG  PHE A  20     -12.680 -12.041 -33.824  1.00  1.470          C  
ATOM    319  CD1 PHE A  20     -13.263 -13.287 -33.995  1.00  1.470          C  
ATOM    320  CD2 PHE A  20     -11.387 -11.834 -34.283  1.00  1.470          C  
ATOM    321  CE1 PHE A  20     -12.576 -14.302 -34.611  1.00  1.470          C  
ATOM    322  CE2 PHE A  20     -10.696 -12.851 -34.900  1.00  1.470          C  
ATOM    323  CZ  PHE A  20     -11.291 -14.086 -35.066  1.00  1.470          C  
ATOM    324  H   PHE A  20     -13.907 -12.483 -31.119  1.00  1.220          H  
ATOM    325  HA  PHE A  20     -11.840 -10.605 -31.762  1.00  1.270          H  
ATOM    326 1HB  PHE A  20     -14.476 -11.237 -33.108  1.00  1.760          H  
ATOM    327 2HB  PHE A  20     -13.356 -10.063 -33.772  1.00  1.760          H  
ATOM    328  HD1 PHE A  20     -14.280 -13.458 -33.636  1.00  1.760          H  
ATOM    329  HD2 PHE A  20     -10.918 -10.856 -34.150  1.00  1.760          H  
ATOM    330  HE1 PHE A  20     -13.046 -15.277 -34.739  1.00  1.760          H  
ATOM    331  HE2 PHE A  20      -9.680 -12.684 -35.259  1.00  1.760          H  
ATOM    332  HZ  PHE A  20     -10.744 -14.890 -35.555  1.00  1.760          H  
ATOM    333  N   GLY A  21     -14.722  -9.246 -30.912  1.00  1.200          N  
ATOM    334  CA  GLY A  21     -15.360  -8.021 -30.471  1.00  1.330          C  
ATOM    335  C   GLY A  21     -14.533  -7.338 -29.398  1.00  1.320          C  
ATOM    336  O   GLY A  21     -14.187  -6.164 -29.538  1.00  1.390          O  
ATOM    337  H   GLY A  21     -15.287 -10.101 -30.942  1.00  1.440          H  
ATOM    338 1HA  GLY A  21     -15.499  -7.352 -31.319  1.00  1.600          H  
ATOM    339 2HA  GLY A  21     -16.346  -8.265 -30.074  1.00  1.600          H  
ATOM    340  N   ILE A  22     -14.200  -8.074 -28.342  1.00  1.320          N  
ATOM    341  CA  ILE A  22     -13.455  -7.546 -27.212  1.00  1.370          C  
ATOM    342  C   ILE A  22     -12.092  -7.074 -27.656  1.00  1.140          C  
ATOM    343  O   ILE A  22     -11.641  -6.013 -27.235  1.00  1.150          O  
ATOM    344  CB  ILE A  22     -13.313  -8.578 -26.070  1.00  1.900          C  
ATOM    345  CG1 ILE A  22     -14.579  -8.597 -25.189  1.00  1.900          C  
ATOM    346  CG2 ILE A  22     -12.096  -8.241 -25.143  1.00  1.900          C  
ATOM    347  CD1 ILE A  22     -15.931  -8.821 -25.903  1.00  1.900          C  
ATOM    348  H   ILE A  22     -14.515  -9.044 -28.334  1.00  1.580          H  
ATOM    349  HA  ILE A  22     -13.995  -6.691 -26.816  1.00  1.640          H  
ATOM    350  HB  ILE A  22     -13.185  -9.569 -26.508  1.00  2.280          H  
ATOM    351 1HG1 ILE A  22     -14.456  -9.376 -24.453  1.00  2.280          H  
ATOM    352 2HG1 ILE A  22     -14.614  -7.661 -24.670  1.00  2.280          H  
ATOM    353 1HG2 ILE A  22     -12.035  -8.990 -24.355  1.00  2.280          H  
ATOM    354 2HG2 ILE A  22     -11.163  -8.247 -25.702  1.00  2.280          H  
ATOM    355 3HG2 ILE A  22     -12.240  -7.252 -24.693  1.00  2.280          H  
ATOM    356 1HD1 ILE A  22     -16.732  -8.819 -25.186  1.00  2.280          H  
ATOM    357 2HD1 ILE A  22     -16.124  -8.041 -26.626  1.00  2.280          H  
ATOM    358 3HD1 ILE A  22     -15.922  -9.768 -26.387  1.00  2.280          H  
ATOM    359  N   LEU A  23     -11.405  -7.829 -28.506  1.00  1.010          N  
ATOM    360  CA  LEU A  23     -10.091  -7.375 -28.934  1.00  0.940          C  
ATOM    361  C   LEU A  23     -10.175  -6.018 -29.634  1.00  0.860          C  
ATOM    362  O   LEU A  23      -9.358  -5.127 -29.359  1.00  0.880          O  
ATOM    363  CB  LEU A  23      -9.476  -8.398 -29.900  1.00  1.340          C  
ATOM    364  CG  LEU A  23      -9.064  -9.768 -29.305  1.00  1.340          C  
ATOM    365  CD1 LEU A  23      -8.700 -10.712 -30.456  1.00  1.340          C  
ATOM    366  CD2 LEU A  23      -7.886  -9.603 -28.348  1.00  1.340          C  
ATOM    367  H   LEU A  23     -11.786  -8.734 -28.805  1.00  1.210          H  
ATOM    368  HA  LEU A  23      -9.466  -7.254 -28.055  1.00  1.130          H  
ATOM    369 1HB  LEU A  23     -10.211  -8.597 -30.682  1.00  1.610          H  
ATOM    370 2HB  LEU A  23      -8.599  -7.953 -30.368  1.00  1.610          H  
ATOM    371  HG  LEU A  23      -9.901 -10.195 -28.765  1.00  1.610          H  
ATOM    372 1HD1 LEU A  23      -8.425 -11.686 -30.053  1.00  1.610          H  
ATOM    373 2HD1 LEU A  23      -9.557 -10.828 -31.117  1.00  1.610          H  
ATOM    374 3HD1 LEU A  23      -7.864 -10.302 -31.016  1.00  1.610          H  
ATOM    375 1HD2 LEU A  23      -7.616 -10.578 -27.948  1.00  1.610          H  
ATOM    376 2HD2 LEU A  23      -7.035  -9.180 -28.883  1.00  1.610          H  
ATOM    377 3HD2 LEU A  23      -8.154  -8.949 -27.526  1.00  1.610          H  
ATOM    378  N   PHE A  24     -11.197  -5.823 -30.479  1.00  0.860          N  
ATOM    379  CA  PHE A  24     -11.360  -4.552 -31.177  1.00  0.920          C  
ATOM    380  C   PHE A  24     -11.811  -3.428 -30.234  1.00  0.910          C  
ATOM    381  O   PHE A  24     -11.314  -2.297 -30.334  1.00  0.920          O  
ATOM    382  CB  PHE A  24     -12.364  -4.678 -32.327  1.00  1.260          C  
ATOM    383  CG  PHE A  24     -11.857  -5.471 -33.517  1.00  1.260          C  
ATOM    384  CD1 PHE A  24     -12.442  -6.687 -33.864  1.00  1.260          C  
ATOM    385  CD2 PHE A  24     -10.787  -5.013 -34.278  1.00  1.260          C  
ATOM    386  CE1 PHE A  24     -11.971  -7.421 -34.935  1.00  1.260          C  
ATOM    387  CE2 PHE A  24     -10.319  -5.746 -35.351  1.00  1.260          C  
ATOM    388  CZ  PHE A  24     -10.913  -6.950 -35.678  1.00  1.260          C  
ATOM    389  H   PHE A  24     -11.819  -6.614 -30.692  1.00  1.030          H  
ATOM    390  HA  PHE A  24     -10.393  -4.273 -31.592  1.00  1.100          H  
ATOM    391 1HB  PHE A  24     -13.265  -5.172 -31.951  1.00  1.520          H  
ATOM    392 2HB  PHE A  24     -12.653  -3.689 -32.670  1.00  1.520          H  
ATOM    393  HD1 PHE A  24     -13.282  -7.059 -33.279  1.00  1.520          H  
ATOM    394  HD2 PHE A  24     -10.313  -4.063 -34.023  1.00  1.520          H  
ATOM    395  HE1 PHE A  24     -12.438  -8.370 -35.197  1.00  1.520          H  
ATOM    396  HE2 PHE A  24      -9.481  -5.376 -35.942  1.00  1.520          H  
ATOM    397  HZ  PHE A  24     -10.539  -7.528 -36.522  1.00  1.520          H  
ATOM    398  N   ILE A  25     -12.733  -3.741 -29.310  1.00  0.970          N  
ATOM    399  CA  ILE A  25     -13.256  -2.763 -28.355  1.00  1.040          C  
ATOM    400  C   ILE A  25     -12.151  -2.292 -27.449  1.00  0.970          C  
ATOM    401  O   ILE A  25     -11.974  -1.084 -27.265  1.00  0.980          O  
ATOM    402  CB  ILE A  25     -14.381  -3.377 -27.469  1.00  1.430          C  
ATOM    403  CG1 ILE A  25     -15.645  -3.659 -28.335  1.00  1.430          C  
ATOM    404  CG2 ILE A  25     -14.702  -2.439 -26.242  1.00  1.430          C  
ATOM    405  CD1 ILE A  25     -16.670  -4.575 -27.668  1.00  1.430          C  
ATOM    406  H   ILE A  25     -13.108  -4.691 -29.297  1.00  1.160          H  
ATOM    407  HA  ILE A  25     -13.649  -1.911 -28.901  1.00  1.250          H  
ATOM    408  HB  ILE A  25     -14.043  -4.336 -27.092  1.00  1.710          H  
ATOM    409 1HG1 ILE A  25     -16.130  -2.710 -28.558  1.00  1.710          H  
ATOM    410 2HG1 ILE A  25     -15.337  -4.099 -29.270  1.00  1.710          H  
ATOM    411 1HG2 ILE A  25     -15.469  -2.883 -25.620  1.00  1.710          H  
ATOM    412 2HG2 ILE A  25     -13.815  -2.289 -25.630  1.00  1.710          H  
ATOM    413 3HG2 ILE A  25     -15.050  -1.473 -26.609  1.00  1.710          H  
ATOM    414 1HD1 ILE A  25     -17.513  -4.717 -28.341  1.00  1.710          H  
ATOM    415 2HD1 ILE A  25     -16.207  -5.540 -27.462  1.00  1.710          H  
ATOM    416 3HD1 ILE A  25     -17.028  -4.140 -26.745  1.00  1.710          H  
ATOM    417  N   LEU A  26     -11.404  -3.245 -26.892  1.00  0.930          N  
ATOM    418  CA  LEU A  26     -10.321  -2.937 -25.997  1.00  0.940          C  
ATOM    419  C   LEU A  26      -9.301  -2.105 -26.710  1.00  0.880          C  
ATOM    420  O   LEU A  26      -8.945  -1.047 -26.220  1.00  0.910          O  
ATOM    421  CB  LEU A  26      -9.686  -4.216 -25.442  1.00  1.310          C  
ATOM    422  CG  LEU A  26      -8.620  -4.043 -24.295  1.00  1.310          C  
ATOM    423  CD1 LEU A  26      -8.635  -5.323 -23.460  1.00  1.310          C  
ATOM    424  CD2 LEU A  26      -7.190  -3.786 -24.858  1.00  1.310          C  
ATOM    425  H   LEU A  26     -11.605  -4.222 -27.094  1.00  1.120          H  
ATOM    426  HA  LEU A  26     -10.702  -2.363 -25.170  1.00  1.130          H  
ATOM    427 1HB  LEU A  26     -10.489  -4.843 -25.057  1.00  1.570          H  
ATOM    428 2HB  LEU A  26      -9.218  -4.755 -26.271  1.00  1.570          H  
ATOM    429  HG  LEU A  26      -8.904  -3.208 -23.658  1.00  1.570          H  
ATOM    430 1HD1 LEU A  26      -7.925  -5.234 -22.637  1.00  1.570          H  
ATOM    431 2HD1 LEU A  26      -9.634  -5.479 -23.063  1.00  1.570          H  
ATOM    432 3HD1 LEU A  26      -8.359  -6.170 -24.087  1.00  1.570          H  
ATOM    433 1HD2 LEU A  26      -6.492  -3.695 -24.026  1.00  1.570          H  
ATOM    434 2HD2 LEU A  26      -6.897  -4.625 -25.487  1.00  1.570          H  
ATOM    435 3HD2 LEU A  26      -7.140  -2.882 -25.436  1.00  1.570          H  
ATOM    436  N   LEU A  27      -8.812  -2.521 -27.881  1.00  0.820          N  
ATOM    437  CA  LEU A  27      -7.765  -1.718 -28.497  1.00  0.810          C  
ATOM    438  C   LEU A  27      -8.241  -0.302 -28.790  1.00  0.800          C  
ATOM    439  O   LEU A  27      -7.508   0.668 -28.563  1.00  0.870          O  
ATOM    440  CB  LEU A  27      -7.253  -2.365 -29.786  1.00  1.140          C  
ATOM    441  CG  LEU A  27      -6.100  -1.598 -30.542  1.00  1.140          C  
ATOM    442  CD1 LEU A  27      -4.840  -1.489 -29.639  1.00  1.140          C  
ATOM    443  CD2 LEU A  27      -5.781  -2.339 -31.830  1.00  1.140          C  
ATOM    444  H   LEU A  27      -9.108  -3.408 -28.306  1.00  0.980          H  
ATOM    445  HA  LEU A  27      -6.944  -1.668 -27.789  1.00  0.970          H  
ATOM    446 1HB  LEU A  27      -6.896  -3.366 -29.545  1.00  1.370          H  
ATOM    447 2HB  LEU A  27      -8.100  -2.470 -30.471  1.00  1.370          H  
ATOM    448  HG  LEU A  27      -6.428  -0.585 -30.785  1.00  1.370          H  
ATOM    449 1HD1 LEU A  27      -4.055  -0.961 -30.177  1.00  1.370          H  
ATOM    450 2HD1 LEU A  27      -5.067  -0.944 -28.734  1.00  1.370          H  
ATOM    451 3HD1 LEU A  27      -4.489  -2.486 -29.381  1.00  1.370          H  
ATOM    452 1HD2 LEU A  27      -4.993  -1.811 -32.370  1.00  1.370          H  
ATOM    453 2HD2 LEU A  27      -5.448  -3.352 -31.598  1.00  1.370          H  
ATOM    454 3HD2 LEU A  27      -6.678  -2.385 -32.449  1.00  1.370          H  
ATOM    455  N   GLY A  28      -9.460  -0.159 -29.317  1.00  0.750          N  
ATOM    456  CA  GLY A  28      -9.981   1.154 -29.648  1.00  0.740          C  
ATOM    457  C   GLY A  28     -10.009   2.070 -28.430  1.00  0.820          C  
ATOM    458  O   GLY A  28      -9.441   3.174 -28.459  1.00  0.830          O  
ATOM    459  H   GLY A  28     -10.045  -0.978 -29.515  1.00  0.900          H  
ATOM    460 1HA  GLY A  28      -9.372   1.599 -30.433  1.00  0.890          H  
ATOM    461 2HA  GLY A  28     -10.990   1.043 -30.045  1.00  0.890          H  
ATOM    462  N   LEU A  29     -10.697   1.617 -27.374  1.00  0.920          N  
ATOM    463  CA  LEU A  29     -10.839   2.378 -26.147  1.00  1.040          C  
ATOM    464  C   LEU A  29      -9.530   2.524 -25.377  1.00  1.100          C  
ATOM    465  O   LEU A  29      -9.356   3.503 -24.660  1.00  1.170          O  
ATOM    466  CB  LEU A  29     -11.938   1.778 -25.293  1.00  1.410          C  
ATOM    467  CG  LEU A  29     -13.377   1.929 -25.830  1.00  1.410          C  
ATOM    468  CD1 LEU A  29     -14.267   1.112 -24.964  1.00  1.410          C  
ATOM    469  CD2 LEU A  29     -13.830   3.420 -25.807  1.00  1.410          C  
ATOM    470  H   LEU A  29     -11.141   0.692 -27.427  1.00  1.100          H  
ATOM    471  HA  LEU A  29     -11.155   3.367 -26.427  1.00  1.250          H  
ATOM    472 1HB  LEU A  29     -11.744   0.711 -25.229  1.00  1.690          H  
ATOM    473 2HB  LEU A  29     -11.895   2.208 -24.291  1.00  1.690          H  
ATOM    474  HG  LEU A  29     -13.434   1.540 -26.850  1.00  1.690          H  
ATOM    475 1HD1 LEU A  29     -15.291   1.181 -25.322  1.00  1.690          H  
ATOM    476 2HD1 LEU A  29     -13.946   0.079 -24.987  1.00  1.690          H  
ATOM    477 3HD1 LEU A  29     -14.199   1.486 -23.958  1.00  1.690          H  
ATOM    478 1HD2 LEU A  29     -14.855   3.486 -26.165  1.00  1.690          H  
ATOM    479 2HD2 LEU A  29     -13.778   3.799 -24.800  1.00  1.690          H  
ATOM    480 3HD2 LEU A  29     -13.203   4.032 -26.444  1.00  1.690          H  
ATOM    481  N   PHE A  30      -8.644   1.536 -25.452  1.00  1.130          N  
ATOM    482  CA  PHE A  30      -7.333   1.570 -24.816  1.00  1.250          C  
ATOM    483  C   PHE A  30      -6.481   2.714 -25.344  1.00  1.130          C  
ATOM    484  O   PHE A  30      -5.945   3.512 -24.569  1.00  1.150          O  
ATOM    485  CB  PHE A  30      -6.624   0.244 -25.052  1.00  1.700          C  
ATOM    486  CG  PHE A  30      -5.226   0.167 -24.642  1.00  1.700          C  
ATOM    487  CD1 PHE A  30      -4.875   0.011 -23.326  1.00  1.700          C  
ATOM    488  CD2 PHE A  30      -4.234   0.225 -25.610  1.00  1.700          C  
ATOM    489  CE1 PHE A  30      -3.553  -0.081 -22.972  1.00  1.700          C  
ATOM    490  CE2 PHE A  30      -2.919   0.134 -25.267  1.00  1.700          C  
ATOM    491  CZ  PHE A  30      -2.573  -0.020 -23.943  1.00  1.700          C  
ATOM    492  H   PHE A  30      -8.873   0.704 -25.986  1.00  1.360          H  
ATOM    493  HA  PHE A  30      -7.475   1.711 -23.745  1.00  1.500          H  
ATOM    494 1HB  PHE A  30      -7.168  -0.540 -24.533  1.00  2.040          H  
ATOM    495 2HB  PHE A  30      -6.666   0.017 -26.105  1.00  2.040          H  
ATOM    496  HD1 PHE A  30      -5.653  -0.041 -22.565  1.00  2.040          H  
ATOM    497  HD2 PHE A  30      -4.516   0.341 -26.655  1.00  2.040          H  
ATOM    498  HE1 PHE A  30      -3.279  -0.204 -21.926  1.00  2.040          H  
ATOM    499  HE2 PHE A  30      -2.149   0.179 -26.037  1.00  2.040          H  
ATOM    500  HZ  PHE A  30      -1.526  -0.098 -23.659  1.00  2.040          H  
ATOM    501  N   LEU A  31      -6.349   2.793 -26.675  1.00  1.020          N  
ATOM    502  CA  LEU A  31      -5.530   3.840 -27.269  1.00  0.950          C  
ATOM    503  C   LEU A  31      -6.159   5.196 -26.969  1.00  0.830          C  
ATOM    504  O   LEU A  31      -5.457   6.148 -26.605  1.00  0.820          O  
ATOM    505  CB  LEU A  31      -5.440   3.603 -28.778  1.00  1.360          C  
ATOM    506  CG  LEU A  31      -4.672   2.324 -29.228  1.00  1.360          C  
ATOM    507  CD1 LEU A  31      -4.859   2.157 -30.727  1.00  1.360          C  
ATOM    508  CD2 LEU A  31      -3.187   2.404 -28.861  1.00  1.360          C  
ATOM    509  H   LEU A  31      -6.814   2.097 -27.266  1.00  1.220          H  
ATOM    510  HA  LEU A  31      -4.546   3.818 -26.818  1.00  1.140          H  
ATOM    511 1HB  LEU A  31      -6.458   3.515 -29.165  1.00  1.630          H  
ATOM    512 2HB  LEU A  31      -4.969   4.468 -29.239  1.00  1.630          H  
ATOM    513  HG  LEU A  31      -5.107   1.460 -28.742  1.00  1.630          H  
ATOM    514 1HD1 LEU A  31      -4.355   1.255 -31.062  1.00  1.630          H  
ATOM    515 2HD1 LEU A  31      -5.926   2.077 -30.946  1.00  1.630          H  
ATOM    516 3HD1 LEU A  31      -4.443   3.016 -31.248  1.00  1.630          H  
ATOM    517 1HD2 LEU A  31      -2.693   1.492 -29.193  1.00  1.630          H  
ATOM    518 2HD2 LEU A  31      -2.733   3.264 -29.354  1.00  1.630          H  
ATOM    519 3HD2 LEU A  31      -3.065   2.498 -27.788  1.00  1.630          H  
ATOM    520  N   PHE A  32      -7.490   5.249 -27.053  1.00  0.790          N  
ATOM    521  CA  PHE A  32      -8.297   6.412 -26.733  1.00  0.750          C  
ATOM    522  C   PHE A  32      -8.034   6.872 -25.304  1.00  0.760          C  
ATOM    523  O   PHE A  32      -7.759   8.052 -25.077  1.00  0.690          O  
ATOM    524  CB  PHE A  32      -9.751   6.017 -26.924  1.00  1.070          C  
ATOM    525  CG  PHE A  32     -10.819   6.940 -26.524  1.00  1.070          C  
ATOM    526  CD1 PHE A  32     -11.221   7.965 -27.339  1.00  1.070          C  
ATOM    527  CD2 PHE A  32     -11.476   6.736 -25.314  1.00  1.070          C  
ATOM    528  CE1 PHE A  32     -12.261   8.773 -26.966  1.00  1.070          C  
ATOM    529  CE2 PHE A  32     -12.508   7.543 -24.936  1.00  1.070          C  
ATOM    530  CZ  PHE A  32     -12.905   8.564 -25.770  1.00  1.070          C  
ATOM    531  H   PHE A  32      -7.987   4.434 -27.426  1.00  0.950          H  
ATOM    532  HA  PHE A  32      -8.040   7.222 -27.419  1.00  0.900          H  
ATOM    533 1HB  PHE A  32      -9.905   5.758 -27.968  1.00  1.280          H  
ATOM    534 2HB  PHE A  32      -9.898   5.138 -26.381  1.00  1.280          H  
ATOM    535  HD1 PHE A  32     -10.713   8.120 -28.293  1.00  1.280          H  
ATOM    536  HD2 PHE A  32     -11.160   5.910 -24.668  1.00  1.280          H  
ATOM    537  HE1 PHE A  32     -12.586   9.577 -27.622  1.00  1.280          H  
ATOM    538  HE2 PHE A  32     -13.023   7.376 -23.985  1.00  1.280          H  
ATOM    539  HZ  PHE A  32     -13.734   9.206 -25.485  1.00  1.280          H  
ATOM    540  N   TRP A  33      -8.090   5.930 -24.349  1.00  0.870          N  
ATOM    541  CA  TRP A  33      -7.890   6.204 -22.937  1.00  0.930          C  
ATOM    542  C   TRP A  33      -6.534   6.856 -22.755  1.00  0.910          C  
ATOM    543  O   TRP A  33      -6.426   7.886 -22.091  1.00  0.890          O  
ATOM    544  CB  TRP A  33      -7.904   4.875 -22.145  1.00  1.280          C  
ATOM    545  CG  TRP A  33      -7.901   4.976 -20.643  1.00  1.280          C  
ATOM    546  CD1 TRP A  33      -9.007   4.898 -19.855  1.00  1.280          C  
ATOM    547  CD2 TRP A  33      -6.784   5.210 -19.732  1.00  1.280          C  
ATOM    548  NE1 TRP A  33      -8.662   5.048 -18.540  1.00  1.280          N  
ATOM    549  CE2 TRP A  33      -7.318   5.257 -18.447  1.00  1.280          C  
ATOM    550  CE3 TRP A  33      -5.414   5.390 -19.902  1.00  1.280          C  
ATOM    551  CZ2 TRP A  33      -6.533   5.490 -17.339  1.00  1.280          C  
ATOM    552  CZ3 TRP A  33      -4.629   5.628 -18.798  1.00  1.280          C  
ATOM    553  CH2 TRP A  33      -5.173   5.681 -17.545  1.00  1.280          C  
ATOM    554  H   TRP A  33      -8.345   4.981 -24.604  1.00  1.040          H  
ATOM    555  HA  TRP A  33      -8.674   6.869 -22.588  1.00  1.120          H  
ATOM    556 1HB  TRP A  33      -8.792   4.319 -22.419  1.00  1.530          H  
ATOM    557 2HB  TRP A  33      -7.052   4.271 -22.440  1.00  1.530          H  
ATOM    558  HD1 TRP A  33     -10.025   4.739 -20.217  1.00  1.530          H  
ATOM    559  HE1 TRP A  33      -9.307   5.030 -17.759  1.00  1.530          H  
ATOM    560  HE3 TRP A  33      -4.977   5.346 -20.878  1.00  1.530          H  
ATOM    561  HZ2 TRP A  33      -6.950   5.535 -16.335  1.00  1.530          H  
ATOM    562  HZ3 TRP A  33      -3.562   5.774 -18.951  1.00  1.530          H  
ATOM    563  HH2 TRP A  33      -4.525   5.872 -16.689  1.00  1.530          H  
ATOM    564  N   LYS A  34      -5.484   6.281 -23.355  1.00  0.960          N  
ATOM    565  CA  LYS A  34      -4.152   6.846 -23.190  1.00  1.000          C  
ATOM    566  C   LYS A  34      -4.061   8.277 -23.704  1.00  0.870          C  
ATOM    567  O   LYS A  34      -3.463   9.131 -23.041  1.00  0.890          O  
ATOM    568  CB  LYS A  34      -3.114   5.964 -23.875  1.00  1.380          C  
ATOM    569  CG  LYS A  34      -2.839   4.642 -23.132  1.00  1.380          C  
ATOM    570  CD  LYS A  34      -1.898   3.696 -23.903  1.00  1.380          C  
ATOM    571  CE  LYS A  34      -0.467   4.248 -23.997  1.00  1.380          C  
ATOM    572  NZ  LYS A  34       0.473   3.276 -24.624  1.00  1.380          N  
ATOM    573  H   LYS A  34      -5.624   5.416 -23.895  1.00  1.150          H  
ATOM    574  HA  LYS A  34      -3.922   6.876 -22.128  1.00  1.200          H  
ATOM    575 1HB  LYS A  34      -3.460   5.719 -24.882  1.00  1.660          H  
ATOM    576 2HB  LYS A  34      -2.190   6.525 -23.970  1.00  1.660          H  
ATOM    577 1HG  LYS A  34      -2.409   4.859 -22.156  1.00  1.660          H  
ATOM    578 2HG  LYS A  34      -3.792   4.127 -22.977  1.00  1.660          H  
ATOM    579 1HD  LYS A  34      -1.865   2.742 -23.384  1.00  1.660          H  
ATOM    580 2HD  LYS A  34      -2.294   3.527 -24.906  1.00  1.660          H  
ATOM    581 1HE  LYS A  34      -0.468   5.151 -24.599  1.00  1.660          H  
ATOM    582 2HE  LYS A  34      -0.111   4.489 -22.996  1.00  1.660          H  
ATOM    583 1HZ  LYS A  34       1.398   3.683 -24.667  1.00  1.660          H  
ATOM    584 2HZ  LYS A  34       0.508   2.431 -24.072  1.00  1.660          H  
ATOM    585 3HZ  LYS A  34       0.163   3.055 -25.559  1.00  1.660          H  
ATOM    586  N   GLN A  35      -4.665   8.551 -24.863  1.00  0.770          N  
ATOM    587  CA  GLN A  35      -4.619   9.894 -25.436  1.00  0.720          C  
ATOM    588  C   GLN A  35      -5.350  10.911 -24.553  1.00  0.640          C  
ATOM    589  O   GLN A  35      -4.850  12.023 -24.310  1.00  0.680          O  
ATOM    590  CB  GLN A  35      -5.272   9.863 -26.818  1.00  1.030          C  
ATOM    591  CG  GLN A  35      -4.484   9.099 -27.872  1.00  1.030          C  
ATOM    592  CD  GLN A  35      -5.287   8.908 -29.140  1.00  1.030          C  
ATOM    593  OE1 GLN A  35      -6.507   9.110 -29.128  1.00  1.030          O  
ATOM    594  NE2 GLN A  35      -4.628   8.523 -30.224  1.00  1.030          N  
ATOM    595  H   GLN A  35      -5.109   7.783 -25.385  1.00  0.920          H  
ATOM    596  HA  GLN A  35      -3.579  10.198 -25.527  1.00  0.860          H  
ATOM    597 1HB  GLN A  35      -6.252   9.392 -26.735  1.00  1.230          H  
ATOM    598 2HB  GLN A  35      -5.426  10.880 -27.172  1.00  1.230          H  
ATOM    599 1HG  GLN A  35      -3.587   9.664 -28.117  1.00  1.230          H  
ATOM    600 2HG  GLN A  35      -4.212   8.123 -27.485  1.00  1.230          H  
ATOM    601 1HE2 GLN A  35      -5.118   8.383 -31.086  1.00  1.230          H  
ATOM    602 2HE2 GLN A  35      -3.639   8.371 -30.185  1.00  1.230          H  
ATOM    603  N   LYS A  36      -6.503  10.502 -24.020  1.00  0.600          N  
ATOM    604  CA  LYS A  36      -7.304  11.375 -23.185  1.00  0.590          C  
ATOM    605  C   LYS A  36      -6.611  11.594 -21.846  1.00  0.630          C  
ATOM    606  O   LYS A  36      -6.633  12.710 -21.316  1.00  0.670          O  
ATOM    607  CB  LYS A  36      -8.708  10.775 -23.009  1.00  0.830          C  
ATOM    608  CG  LYS A  36      -9.567  10.691 -24.316  1.00  0.830          C  
ATOM    609  CD  LYS A  36      -9.974  12.044 -24.891  1.00  0.830          C  
ATOM    610  CE  LYS A  36     -10.822  11.865 -26.141  1.00  0.830          C  
ATOM    611  NZ  LYS A  36     -11.139  13.162 -26.813  1.00  0.830          N  
ATOM    612  H   LYS A  36      -6.860   9.573 -24.273  1.00  0.720          H  
ATOM    613  HA  LYS A  36      -7.382  12.344 -23.668  1.00  0.710          H  
ATOM    614 1HB  LYS A  36      -8.599   9.750 -22.666  1.00  1.000          H  
ATOM    615 2HB  LYS A  36      -9.259  11.313 -22.245  1.00  1.000          H  
ATOM    616 1HG  LYS A  36      -8.982  10.191 -25.080  1.00  1.000          H  
ATOM    617 2HG  LYS A  36     -10.444  10.084 -24.132  1.00  1.000          H  
ATOM    618 1HD  LYS A  36     -10.562  12.586 -24.156  1.00  1.000          H  
ATOM    619 2HD  LYS A  36      -9.096  12.627 -25.147  1.00  1.000          H  
ATOM    620 1HE  LYS A  36     -10.287  11.224 -26.841  1.00  1.000          H  
ATOM    621 2HE  LYS A  36     -11.752  11.385 -25.860  1.00  1.000          H  
ATOM    622 1HZ  LYS A  36     -11.706  12.987 -27.634  1.00  1.000          H  
ATOM    623 2HZ  LYS A  36     -11.649  13.756 -26.176  1.00  1.000          H  
ATOM    624 3HZ  LYS A  36     -10.283  13.620 -27.092  1.00  1.000          H  
ATOM    625  N   ASN A  37      -5.948  10.553 -21.328  1.00  0.700          N  
ATOM    626  CA  ASN A  37      -5.248  10.630 -20.064  1.00  0.780          C  
ATOM    627  C   ASN A  37      -4.079  11.597 -20.169  1.00  0.770          C  
ATOM    628  O   ASN A  37      -3.864  12.401 -19.263  1.00  0.780          O  
ATOM    629  CB  ASN A  37      -4.804   9.254 -19.606  1.00  1.060          C  
ATOM    630  CG  ASN A  37      -4.288   9.242 -18.205  1.00  1.060          C  
ATOM    631  OD1 ASN A  37      -4.998   9.592 -17.242  1.00  1.060          O  
ATOM    632  ND2 ASN A  37      -3.050   8.854 -18.060  1.00  1.060          N  
ATOM    633  H   ASN A  37      -5.992   9.648 -21.805  1.00  0.840          H  
ATOM    634  HA  ASN A  37      -5.925  11.038 -19.322  1.00  0.940          H  
ATOM    635 1HB  ASN A  37      -5.631   8.555 -19.675  1.00  1.270          H  
ATOM    636 2HB  ASN A  37      -4.024   8.889 -20.275  1.00  1.270          H  
ATOM    637 1HD2 ASN A  37      -2.631   8.825 -17.152  1.00  1.270          H  
ATOM    638 2HD2 ASN A  37      -2.519   8.596 -18.864  1.00  1.270          H  
ATOM    639  N   LYS A  38      -3.338  11.572 -21.287  1.00  0.840          N  
ATOM    640  CA  LYS A  38      -2.238  12.521 -21.430  1.00  0.980          C  
ATOM    641  C   LYS A  38      -2.752  13.957 -21.334  1.00  0.960          C  
ATOM    642  O   LYS A  38      -2.142  14.794 -20.652  1.00  1.050          O  
ATOM    643  CB  LYS A  38      -1.497  12.318 -22.753  1.00  1.320          C  
ATOM    644  CG  LYS A  38      -0.641  11.051 -22.818  1.00  1.320          C  
ATOM    645  CD  LYS A  38       0.039  10.904 -24.183  1.00  1.320          C  
ATOM    646  CE  LYS A  38       0.880   9.635 -24.259  1.00  1.320          C  
ATOM    647  NZ  LYS A  38       1.534   9.481 -25.595  1.00  1.320          N  
ATOM    648  H   LYS A  38      -3.509  10.855 -22.000  1.00  1.010          H  
ATOM    649  HA  LYS A  38      -1.537  12.361 -20.613  1.00  1.180          H  
ATOM    650 1HB  LYS A  38      -2.227  12.267 -23.566  1.00  1.580          H  
ATOM    651 2HB  LYS A  38      -0.853  13.176 -22.944  1.00  1.580          H  
ATOM    652 1HG  LYS A  38       0.123  11.100 -22.041  1.00  1.580          H  
ATOM    653 2HG  LYS A  38      -1.261  10.182 -22.627  1.00  1.580          H  
ATOM    654 1HD  LYS A  38      -0.728  10.863 -24.958  1.00  1.580          H  
ATOM    655 2HD  LYS A  38       0.677  11.767 -24.369  1.00  1.580          H  
ATOM    656 1HE  LYS A  38       1.649   9.669 -23.490  1.00  1.580          H  
ATOM    657 2HE  LYS A  38       0.236   8.772 -24.079  1.00  1.580          H  
ATOM    658 1HZ  LYS A  38       2.080   8.631 -25.607  1.00  1.580          H  
ATOM    659 2HZ  LYS A  38       0.829   9.436 -26.316  1.00  1.580          H  
ATOM    660 3HZ  LYS A  38       2.141  10.270 -25.768  1.00  1.580          H  
ATOM    661  N   ASN A  39      -3.902  14.242 -21.960  1.00  0.920          N  
ATOM    662  CA  ASN A  39      -4.445  15.588 -21.847  1.00  1.040          C  
ATOM    663  C   ASN A  39      -4.884  15.874 -20.413  1.00  1.000          C  
ATOM    664  O   ASN A  39      -4.550  16.927 -19.858  1.00  1.140          O  
ATOM    665  CB  ASN A  39      -5.598  15.772 -22.803  1.00  1.410          C  
ATOM    666  CG  ASN A  39      -5.151  15.903 -24.216  1.00  1.410          C  
ATOM    667  OD1 ASN A  39      -4.015  16.303 -24.496  1.00  1.410          O  
ATOM    668  ND2 ASN A  39      -6.014  15.563 -25.131  1.00  1.410          N  
ATOM    669  H   ASN A  39      -4.342  13.533 -22.561  1.00  1.100          H  
ATOM    670  HA  ASN A  39      -3.662  16.302 -22.097  1.00  1.250          H  
ATOM    671 1HB  ASN A  39      -6.275  14.920 -22.723  1.00  1.690          H  
ATOM    672 2HB  ASN A  39      -6.153  16.661 -22.524  1.00  1.690          H  
ATOM    673 1HD2 ASN A  39      -5.763  15.626 -26.098  1.00  1.690          H  
ATOM    674 2HD2 ASN A  39      -6.915  15.230 -24.868  1.00  1.690          H  
ATOM    675  N   ARG A  40      -5.538  14.899 -19.772  1.00  0.870          N  
ATOM    676  CA  ARG A  40      -6.022  15.070 -18.408  1.00  0.920          C  
ATOM    677  C   ARG A  40      -4.893  15.486 -17.499  1.00  0.870          C  
ATOM    678  O   ARG A  40      -5.050  16.416 -16.701  1.00  0.990          O  
ATOM    679  CB  ARG A  40      -6.583  13.771 -17.862  1.00  1.270          C  
ATOM    680  CG  ARG A  40      -7.239  13.859 -16.500  1.00  1.270          C  
ATOM    681  CD  ARG A  40      -7.707  12.539 -16.072  1.00  1.270          C  
ATOM    682  NE  ARG A  40      -6.611  11.599 -15.816  1.00  1.270          N  
ATOM    683  CZ  ARG A  40      -5.901  11.517 -14.671  1.00  1.270          C  
ATOM    684  NH1 ARG A  40      -6.163  12.296 -13.638  1.00  1.270          N  
ATOM    685  NH2 ARG A  40      -4.929  10.630 -14.598  1.00  1.270          N  
ATOM    686  H   ARG A  40      -5.773  14.042 -20.281  1.00  1.040          H  
ATOM    687  HA  ARG A  40      -6.795  15.837 -18.402  1.00  1.100          H  
ATOM    688 1HB  ARG A  40      -7.245  13.318 -18.560  1.00  1.520          H  
ATOM    689 2HB  ARG A  40      -5.759  13.077 -17.738  1.00  1.520          H  
ATOM    690 1HG  ARG A  40      -6.530  14.236 -15.766  1.00  1.520          H  
ATOM    691 2HG  ARG A  40      -8.103  14.527 -16.550  1.00  1.520          H  
ATOM    692 1HD  ARG A  40      -8.293  12.638 -15.175  1.00  1.520          H  
ATOM    693 2HD  ARG A  40      -8.328  12.139 -16.863  1.00  1.520          H  
ATOM    694  HE  ARG A  40      -6.330  10.947 -16.562  1.00  1.520          H  
ATOM    695 1HH1 ARG A  40      -6.901  12.980 -13.684  1.00  1.520          H  
ATOM    696 2HH1 ARG A  40      -5.615  12.206 -12.786  1.00  1.520          H  
ATOM    697 1HH2 ARG A  40      -4.742  10.043 -15.418  1.00  1.520          H  
ATOM    698 2HH2 ARG A  40      -4.376  10.555 -13.757  1.00  1.520          H  
ATOM    699  N   TYR A  41      -3.766  14.781 -17.619  1.00  0.790          N  
ATOM    700  CA  TYR A  41      -2.560  15.010 -16.849  1.00  0.820          C  
ATOM    701  C   TYR A  41      -2.058  16.427 -17.059  1.00  0.940          C  
ATOM    702  O   TYR A  41      -1.841  17.172 -16.101  1.00  0.940          O  
ATOM    703  CB  TYR A  41      -1.505  13.976 -17.231  1.00  1.140          C  
ATOM    704  CG  TYR A  41      -0.181  14.121 -16.544  1.00  1.140          C  
ATOM    705  CD1 TYR A  41      -0.038  13.691 -15.237  1.00  1.140          C  
ATOM    706  CD2 TYR A  41       0.900  14.650 -17.225  1.00  1.140          C  
ATOM    707  CE1 TYR A  41       1.179  13.792 -14.609  1.00  1.140          C  
ATOM    708  CE2 TYR A  41       2.120  14.749 -16.600  1.00  1.140          C  
ATOM    709  CZ  TYR A  41       2.262  14.317 -15.296  1.00  1.140          C  
ATOM    710  OH  TYR A  41       3.484  14.414 -14.670  1.00  1.140          O  
ATOM    711  H   TYR A  41      -3.760  14.011 -18.298  1.00  0.950          H  
ATOM    712  HA  TYR A  41      -2.799  14.891 -15.791  1.00  0.980          H  
ATOM    713 1HB  TYR A  41      -1.892  12.978 -17.017  1.00  1.360          H  
ATOM    714 2HB  TYR A  41      -1.334  14.022 -18.304  1.00  1.360          H  
ATOM    715  HD1 TYR A  41      -0.891  13.272 -14.704  1.00  1.360          H  
ATOM    716  HD2 TYR A  41       0.785  14.985 -18.256  1.00  1.360          H  
ATOM    717  HE1 TYR A  41       1.291  13.453 -13.581  1.00  1.360          H  
ATOM    718  HE2 TYR A  41       2.975  15.162 -17.134  1.00  1.360          H  
ATOM    719  HH  TYR A  41       3.417  14.056 -13.781  1.00  1.360          H  
ATOM    720  N   GLY A  42      -1.925  16.849 -18.320  1.00  1.110          N  
ATOM    721  CA  GLY A  42      -1.438  18.198 -18.569  1.00  1.350          C  
ATOM    722  C   GLY A  42      -2.290  19.244 -17.839  1.00  1.390          C  
ATOM    723  O   GLY A  42      -1.742  20.208 -17.281  1.00  1.480          O  
ATOM    724  H   GLY A  42      -2.114  16.210 -19.102  1.00  1.330          H  
ATOM    725 1HA  GLY A  42      -0.401  18.272 -18.248  1.00  1.620          H  
ATOM    726 2HA  GLY A  42      -1.463  18.389 -19.642  1.00  1.620          H  
ATOM    727  N   PHE A  43      -3.612  19.032 -17.799  1.00  1.390          N  
ATOM    728  CA  PHE A  43      -4.488  19.962 -17.098  1.00  1.540          C  
ATOM    729  C   PHE A  43      -4.319  19.821 -15.584  1.00  1.370          C  
ATOM    730  O   PHE A  43      -4.151  20.824 -14.886  1.00  1.490          O  
ATOM    731  CB  PHE A  43      -5.956  19.762 -17.497  1.00  2.100          C  
ATOM    732  CG  PHE A  43      -6.270  20.271 -18.877  1.00  2.100          C  
ATOM    733  CD1 PHE A  43      -6.430  19.412 -19.946  1.00  2.100          C  
ATOM    734  CD2 PHE A  43      -6.380  21.623 -19.105  1.00  2.100          C  
ATOM    735  CE1 PHE A  43      -6.683  19.897 -21.208  1.00  2.100          C  
ATOM    736  CE2 PHE A  43      -6.648  22.113 -20.362  1.00  2.100          C  
ATOM    737  CZ  PHE A  43      -6.796  21.245 -21.416  1.00  2.100          C  
ATOM    738  H   PHE A  43      -3.991  18.239 -18.332  1.00  1.670          H  
ATOM    739  HA  PHE A  43      -4.202  20.976 -17.376  1.00  1.850          H  
ATOM    740 1HB  PHE A  43      -6.202  18.700 -17.454  1.00  2.520          H  
ATOM    741 2HB  PHE A  43      -6.598  20.285 -16.793  1.00  2.520          H  
ATOM    742  HD1 PHE A  43      -6.353  18.347 -19.785  1.00  2.520          H  
ATOM    743  HD2 PHE A  43      -6.252  22.305 -18.272  1.00  2.520          H  
ATOM    744  HE1 PHE A  43      -6.795  19.211 -22.046  1.00  2.520          H  
ATOM    745  HE2 PHE A  43      -6.735  23.186 -20.528  1.00  2.520          H  
ATOM    746  HZ  PHE A  43      -7.002  21.625 -22.416  1.00  2.520          H  
ATOM    747  N   GLU A  44      -4.257  18.584 -15.071  1.00  1.130          N  
ATOM    748  CA  GLU A  44      -4.107  18.375 -13.632  1.00  1.040          C  
ATOM    749  C   GLU A  44      -2.887  19.112 -13.108  1.00  0.980          C  
ATOM    750  O   GLU A  44      -2.926  19.684 -12.016  1.00  1.050          O  
ATOM    751  CB  GLU A  44      -3.966  16.887 -13.269  1.00  1.490          C  
ATOM    752  CG  GLU A  44      -3.885  16.637 -11.737  1.00  1.490          C  
ATOM    753  CD  GLU A  44      -3.751  15.188 -11.325  1.00  1.490          C  
ATOM    754  OE1 GLU A  44      -3.719  14.324 -12.168  1.00  1.490          O  
ATOM    755  OE2 GLU A  44      -3.670  14.952 -10.143  1.00  1.490          O  
ATOM    756  H   GLU A  44      -4.369  17.776 -15.686  1.00  1.360          H  
ATOM    757  HA  GLU A  44      -4.986  18.773 -13.132  1.00  1.250          H  
ATOM    758 1HB  GLU A  44      -4.808  16.327 -13.676  1.00  1.790          H  
ATOM    759 2HB  GLU A  44      -3.057  16.489 -13.726  1.00  1.790          H  
ATOM    760 1HG  GLU A  44      -3.022  17.172 -11.341  1.00  1.790          H  
ATOM    761 2HG  GLU A  44      -4.776  17.059 -11.274  1.00  1.790          H  
ATOM    762  N   ASN A  45      -1.791  19.085 -13.866  1.00  0.940          N  
ATOM    763  CA  ASN A  45      -0.594  19.767 -13.420  1.00  1.050          C  
ATOM    764  C   ASN A  45      -0.756  21.287 -13.482  1.00  1.240          C  
ATOM    765  O   ASN A  45      -0.413  21.995 -12.535  1.00  1.400          O  
ATOM    766  CB  ASN A  45       0.603  19.361 -14.242  1.00  1.430          C  
ATOM    767  CG  ASN A  45       1.065  17.968 -13.991  1.00  1.430          C  
ATOM    768  OD1 ASN A  45       0.636  17.259 -13.067  1.00  1.430          O  
ATOM    769  ND2 ASN A  45       1.981  17.558 -14.808  1.00  1.430          N  
ATOM    770  H   ASN A  45      -1.808  18.539 -14.734  1.00  1.130          H  
ATOM    771  HA  ASN A  45      -0.415  19.499 -12.381  1.00  1.260          H  
ATOM    772 1HB  ASN A  45       0.344  19.448 -15.302  1.00  1.710          H  
ATOM    773 2HB  ASN A  45       1.426  20.046 -14.049  1.00  1.710          H  
ATOM    774 1HD2 ASN A  45       2.361  16.637 -14.712  1.00  1.710          H  
ATOM    775 2HD2 ASN A  45       2.308  18.156 -15.537  1.00  1.710          H  
ATOM    776  N   GLN A  46      -1.340  21.821 -14.558  1.00  1.330          N  
ATOM    777  CA  GLN A  46      -1.477  23.278 -14.625  1.00  1.610          C  
ATOM    778  C   GLN A  46      -2.361  23.807 -13.506  1.00  1.610          C  
ATOM    779  O   GLN A  46      -2.044  24.845 -12.897  1.00  1.740          O  
ATOM    780  CB  GLN A  46      -2.034  23.717 -15.981  1.00  2.140          C  
ATOM    781  CG  GLN A  46      -1.061  23.532 -17.127  1.00  2.140          C  
ATOM    782  CD  GLN A  46       0.174  24.381 -16.958  1.00  2.140          C  
ATOM    783  OE1 GLN A  46       0.085  25.576 -16.673  1.00  2.140          O  
ATOM    784  NE2 GLN A  46       1.338  23.773 -17.119  1.00  2.140          N  
ATOM    785  H   GLN A  46      -1.611  21.222 -15.347  1.00  1.600          H  
ATOM    786  HA  GLN A  46      -0.491  23.720 -14.499  1.00  1.930          H  
ATOM    787 1HB  GLN A  46      -2.931  23.130 -16.208  1.00  2.570          H  
ATOM    788 2HB  GLN A  46      -2.336  24.766 -15.941  1.00  2.570          H  
ATOM    789 1HG  GLN A  46      -0.749  22.495 -17.159  1.00  2.570          H  
ATOM    790 2HG  GLN A  46      -1.552  23.808 -18.060  1.00  2.570          H  
ATOM    791 1HE2 GLN A  46       2.191  24.287 -17.014  1.00  2.570          H  
ATOM    792 2HE2 GLN A  46       1.366  22.799 -17.342  1.00  2.570          H  
ATOM    793  N   ASN A  47      -3.371  23.018 -13.146  1.00  1.570          N  
ATOM    794  CA  ASN A  47      -4.377  23.332 -12.141  1.00  1.740          C  
ATOM    795  C   ASN A  47      -3.816  23.464 -10.734  1.00  1.550          C  
ATOM    796  O   ASN A  47      -4.505  23.933  -9.828  1.00  1.670          O  
ATOM    797  CB  ASN A  47      -5.466  22.297 -12.208  1.00  2.370          C  
ATOM    798  CG  ASN A  47      -6.316  22.492 -13.426  1.00  2.370          C  
ATOM    799  OD1 ASN A  47      -6.381  23.597 -13.966  1.00  2.370          O  
ATOM    800  ND2 ASN A  47      -6.932  21.447 -13.870  1.00  2.370          N  
ATOM    801  H   ASN A  47      -3.512  22.162 -13.695  1.00  1.880          H  
ATOM    802  HA  ASN A  47      -4.820  24.291 -12.388  1.00  2.090          H  
ATOM    803 1HB  ASN A  47      -5.011  21.310 -12.260  1.00  2.840          H  
ATOM    804 2HB  ASN A  47      -6.062  22.322 -11.318  1.00  2.840          H  
ATOM    805 1HD2 ASN A  47      -7.506  21.515 -14.701  1.00  2.840          H  
ATOM    806 2HD2 ASN A  47      -6.817  20.581 -13.390  1.00  2.840          H  
ATOM    807  N   ARG A  48      -2.560  23.067 -10.539  1.00  1.390          N  
ATOM    808  CA  ARG A  48      -1.913  23.222  -9.254  1.00  1.420          C  
ATOM    809  C   ARG A  48      -1.786  24.714  -8.920  1.00  1.430          C  
ATOM    810  O   ARG A  48      -1.844  25.102  -7.752  1.00  1.620          O  
ATOM    811  CB  ARG A  48      -0.536  22.583  -9.284  1.00  1.980          C  
ATOM    812  CG  ARG A  48      -0.554  21.061  -9.366  1.00  1.980          C  
ATOM    813  CD  ARG A  48       0.804  20.501  -9.544  1.00  1.980          C  
ATOM    814  NE  ARG A  48       0.772  19.054  -9.713  1.00  1.980          N  
ATOM    815  CZ  ARG A  48       1.831  18.288 -10.053  1.00  1.980          C  
ATOM    816  NH1 ARG A  48       3.017  18.831 -10.247  1.00  1.980          N  
ATOM    817  NH2 ARG A  48       1.672  16.984 -10.192  1.00  1.980          N  
ATOM    818  H   ARG A  48      -2.019  22.675 -11.317  1.00  1.670          H  
ATOM    819  HA  ARG A  48      -2.519  22.734  -8.492  1.00  1.700          H  
ATOM    820 1HB  ARG A  48       0.014  22.957 -10.147  1.00  2.370          H  
ATOM    821 2HB  ARG A  48       0.019  22.870  -8.392  1.00  2.370          H  
ATOM    822 1HG  ARG A  48      -0.975  20.655  -8.448  1.00  2.370          H  
ATOM    823 2HG  ARG A  48      -1.169  20.750 -10.213  1.00  2.370          H  
ATOM    824 1HD  ARG A  48       1.241  20.941 -10.442  1.00  2.370          H  
ATOM    825 2HD  ARG A  48       1.418  20.737  -8.676  1.00  2.370          H  
ATOM    826  HE  ARG A  48      -0.121  18.589  -9.580  1.00  2.370          H  
ATOM    827 1HH1 ARG A  48       3.142  19.827 -10.144  1.00  2.370          H  
ATOM    828 2HH1 ARG A  48       3.803  18.251 -10.502  1.00  2.370          H  
ATOM    829 1HH2 ARG A  48       0.757  16.570 -10.054  1.00  2.370          H  
ATOM    830 2HH2 ARG A  48       2.452  16.402 -10.451  1.00  2.370          H  
ATOM    831  N   GLU A  49      -1.559  25.546  -9.953  1.00  1.370          N  
ATOM    832  CA  GLU A  49      -1.398  26.985  -9.776  1.00  1.520          C  
ATOM    833  C   GLU A  49      -2.460  27.808 -10.520  1.00  1.440          C  
ATOM    834  O   GLU A  49      -2.782  28.928 -10.103  1.00  1.690          O  
ATOM    835  CB  GLU A  49      -0.004  27.426 -10.231  1.00  2.070          C  
ATOM    836  CG  GLU A  49       1.153  26.830  -9.420  1.00  2.070          C  
ATOM    837  CD  GLU A  49       2.513  27.301  -9.896  1.00  2.070          C  
ATOM    838  OE1 GLU A  49       2.560  28.017 -10.868  1.00  2.070          O  
ATOM    839  OE2 GLU A  49       3.496  26.947  -9.285  1.00  2.070          O  
ATOM    840  H   GLU A  49      -1.511  25.177 -10.903  1.00  1.640          H  
ATOM    841  HA  GLU A  49      -1.494  27.208  -8.715  1.00  1.820          H  
ATOM    842 1HB  GLU A  49       0.138  27.139 -11.274  1.00  2.480          H  
ATOM    843 2HB  GLU A  49       0.069  28.511 -10.178  1.00  2.480          H  
ATOM    844 1HG  GLU A  49       1.026  27.101  -8.372  1.00  2.480          H  
ATOM    845 2HG  GLU A  49       1.104  25.743  -9.492  1.00  2.480          H  
ATOM    846  N   SER A  50      -2.968  27.273 -11.637  1.00  1.500          N  
ATOM    847  CA  SER A  50      -3.899  27.974 -12.516  1.00  1.520          C  
ATOM    848  C   SER A  50      -5.203  28.343 -11.851  1.00  1.480          C  
ATOM    849  O   SER A  50      -5.674  27.678 -10.928  1.00  2.000          O  
ATOM    850  CB  SER A  50      -4.197  27.178 -13.762  1.00  2.120          C  
ATOM    851  OG  SER A  50      -5.151  27.830 -14.560  1.00  2.120          O  
ATOM    852  H   SER A  50      -2.675  26.340 -11.925  1.00  1.800          H  
ATOM    853  HA  SER A  50      -3.417  28.900 -12.831  1.00  1.820          H  
ATOM    854 1HB  SER A  50      -3.280  27.030 -14.334  1.00  2.540          H  
ATOM    855 2HB  SER A  50      -4.568  26.203 -13.496  1.00  2.540          H  
ATOM    856  HG  SER A  50      -5.203  27.262 -15.372  1.00  2.540          H  
ATOM    857  N   LYS A  51      -5.746  29.475 -12.280  1.00  1.540          N  
ATOM    858  CA  LYS A  51      -7.035  29.968 -11.817  1.00  2.000          C  
ATOM    859  C   LYS A  51      -8.055  29.929 -12.955  1.00  1.920          C  
ATOM    860  O   LYS A  51      -9.131  30.521 -12.862  1.00  2.370          O  
ATOM    861  CB  LYS A  51      -6.895  31.394 -11.277  1.00  2.620          C  
ATOM    862  CG  LYS A  51      -5.905  31.548 -10.102  1.00  2.620          C  
ATOM    863  CD  LYS A  51      -6.361  30.787  -8.849  1.00  2.620          C  
ATOM    864  CE  LYS A  51      -5.469  31.080  -7.641  1.00  2.620          C  
ATOM    865  NZ  LYS A  51      -4.107  30.488  -7.791  1.00  2.620          N  
ATOM    866  H   LYS A  51      -5.259  29.987 -13.004  1.00  1.850          H  
ATOM    867  HA  LYS A  51      -7.404  29.313 -11.029  1.00  2.400          H  
ATOM    868 1HB  LYS A  51      -6.567  32.054 -12.081  1.00  3.140          H  
ATOM    869 2HB  LYS A  51      -7.868  31.751 -10.940  1.00  3.140          H  
ATOM    870 1HG  LYS A  51      -4.931  31.167 -10.412  1.00  3.140          H  
ATOM    871 2HG  LYS A  51      -5.803  32.603  -9.858  1.00  3.140          H  
ATOM    872 1HD  LYS A  51      -7.391  31.050  -8.611  1.00  3.140          H  
ATOM    873 2HD  LYS A  51      -6.309  29.714  -9.040  1.00  3.140          H  
ATOM    874 1HE  LYS A  51      -5.375  32.157  -7.518  1.00  3.140          H  
ATOM    875 2HE  LYS A  51      -5.936  30.662  -6.751  1.00  3.140          H  
ATOM    876 1HZ  LYS A  51      -3.553  30.696  -6.975  1.00  3.140          H  
ATOM    877 2HZ  LYS A  51      -4.201  29.477  -7.890  1.00  3.140          H  
ATOM    878 3HZ  LYS A  51      -3.654  30.882  -8.613  1.00  3.140          H  
ATOM    879  N   ASN A  52      -7.688  29.274 -14.058  1.00  1.570          N  
ATOM    880  CA  ASN A  52      -8.541  29.211 -15.236  1.00  1.620          C  
ATOM    881  C   ASN A  52      -9.579  28.110 -15.117  1.00  1.450          C  
ATOM    882  O   ASN A  52      -9.285  26.926 -15.320  1.00  1.490          O  
ATOM    883  CB  ASN A  52      -7.723  29.021 -16.496  1.00  2.250          C  
ATOM    884  CG  ASN A  52      -8.566  29.086 -17.786  1.00  2.250          C  
ATOM    885  OD1 ASN A  52      -9.809  28.910 -17.803  1.00  2.250          O  
ATOM    886  ND2 ASN A  52      -7.888  29.348 -18.883  1.00  2.250          N  
ATOM    887  H   ASN A  52      -6.788  28.795 -14.069  1.00  1.880          H  
ATOM    888  HA  ASN A  52      -9.080  30.155 -15.319  1.00  1.940          H  
ATOM    889 1HB  ASN A  52      -6.945  29.781 -16.544  1.00  2.700          H  
ATOM    890 2HB  ASN A  52      -7.225  28.057 -16.452  1.00  2.700          H  
ATOM    891 1HD2 ASN A  52      -8.359  29.407 -19.764  1.00  2.700          H  
ATOM    892 2HD2 ASN A  52      -6.893  29.478 -18.839  1.00  2.700          H  
ATOM    893  N   ALA A  53     -10.825  28.505 -14.893  1.00  1.540          N  
ATOM    894  CA  ALA A  53     -11.891  27.548 -14.649  1.00  1.580          C  
ATOM    895  C   ALA A  53     -11.995  26.512 -15.749  1.00  1.560          C  
ATOM    896  O   ALA A  53     -12.355  25.371 -15.461  1.00  1.450          O  
ATOM    897  CB  ALA A  53     -13.224  28.256 -14.529  1.00  2.200          C  
ATOM    898  H   ALA A  53     -11.007  29.498 -14.797  1.00  1.850          H  
ATOM    899  HA  ALA A  53     -11.674  27.034 -13.712  1.00  1.900          H  
ATOM    900 1HB  ALA A  53     -14.005  27.526 -14.318  1.00  2.640          H  
ATOM    901 2HB  ALA A  53     -13.178  28.984 -13.718  1.00  2.640          H  
ATOM    902 3HB  ALA A  53     -13.449  28.767 -15.465  1.00  2.640          H  
ATOM    903  N   TRP A  54     -11.690  26.874 -16.996  1.00  1.750          N  
ATOM    904  CA  TRP A  54     -11.827  25.908 -18.065  1.00  1.820          C  
ATOM    905  C   TRP A  54     -10.793  24.797 -18.004  1.00  1.750          C  
ATOM    906  O   TRP A  54     -11.051  23.705 -18.513  1.00  1.780          O  
ATOM    907  CB  TRP A  54     -11.800  26.596 -19.416  1.00  2.520          C  
ATOM    908  CG  TRP A  54     -13.061  27.315 -19.657  1.00  2.520          C  
ATOM    909  CD1 TRP A  54     -13.267  28.660 -19.663  1.00  2.520          C  
ATOM    910  CD2 TRP A  54     -14.342  26.707 -19.922  1.00  2.520          C  
ATOM    911  NE1 TRP A  54     -14.592  28.929 -19.915  1.00  2.520          N  
ATOM    912  CE2 TRP A  54     -15.261  27.742 -20.072  1.00  2.520          C  
ATOM    913  CE3 TRP A  54     -14.777  25.379 -20.041  1.00  2.520          C  
ATOM    914  CZ2 TRP A  54     -16.594  27.500 -20.333  1.00  2.520          C  
ATOM    915  CZ3 TRP A  54     -16.111  25.138 -20.304  1.00  2.520          C  
ATOM    916  CH2 TRP A  54     -16.997  26.170 -20.446  1.00  2.520          C  
ATOM    917  H   TRP A  54     -11.351  27.812 -17.218  1.00  2.100          H  
ATOM    918  HA  TRP A  54     -12.807  25.456 -17.962  1.00  2.180          H  
ATOM    919 1HB  TRP A  54     -10.974  27.300 -19.461  1.00  3.020          H  
ATOM    920 2HB  TRP A  54     -11.657  25.861 -20.205  1.00  3.020          H  
ATOM    921  HD1 TRP A  54     -12.497  29.413 -19.491  1.00  3.020          H  
ATOM    922  HE1 TRP A  54     -15.009  29.849 -19.973  1.00  3.020          H  
ATOM    923  HE3 TRP A  54     -14.076  24.552 -19.930  1.00  3.020          H  
ATOM    924  HZ2 TRP A  54     -17.316  28.308 -20.452  1.00  3.020          H  
ATOM    925  HZ3 TRP A  54     -16.443  24.107 -20.397  1.00  3.020          H  
ATOM    926  HH2 TRP A  54     -18.042  25.946 -20.653  1.00  3.020          H  
ATOM    927  N   GLU A  55      -9.629  25.053 -17.396  1.00  1.750          N  
ATOM    928  CA  GLU A  55      -8.596  24.035 -17.278  1.00  1.790          C  
ATOM    929  C   GLU A  55      -9.062  23.009 -16.255  1.00  1.470          C  
ATOM    930  O   GLU A  55      -8.770  21.809 -16.362  1.00  1.420          O  
ATOM    931  CB  GLU A  55      -7.251  24.674 -16.918  1.00  2.490          C  
ATOM    932  CG  GLU A  55      -6.684  25.527 -18.057  1.00  2.490          C  
ATOM    933  CD  GLU A  55      -5.366  26.178 -17.766  1.00  2.490          C  
ATOM    934  OE1 GLU A  55      -4.887  26.088 -16.661  1.00  2.490          O  
ATOM    935  OE2 GLU A  55      -4.841  26.794 -18.658  1.00  2.490          O  
ATOM    936  H   GLU A  55      -9.451  25.960 -16.961  1.00  2.100          H  
ATOM    937  HA  GLU A  55      -8.488  23.536 -18.238  1.00  2.150          H  
ATOM    938 1HB  GLU A  55      -7.372  25.313 -16.040  1.00  2.990          H  
ATOM    939 2HB  GLU A  55      -6.529  23.905 -16.659  1.00  2.990          H  
ATOM    940 1HG  GLU A  55      -6.570  24.900 -18.931  1.00  2.990          H  
ATOM    941 2HG  GLU A  55      -7.413  26.294 -18.300  1.00  2.990          H  
ATOM    942  N   PHE A  56      -9.813  23.494 -15.264  1.00  1.290          N  
ATOM    943  CA  PHE A  56     -10.378  22.627 -14.236  1.00  1.120          C  
ATOM    944  C   PHE A  56     -11.501  21.794 -14.858  1.00  0.990          C  
ATOM    945  O   PHE A  56     -11.606  20.587 -14.599  1.00  1.000          O  
ATOM    946  CB  PHE A  56     -10.869  23.453 -13.052  1.00  1.640          C  
ATOM    947  CG  PHE A  56      -9.730  24.010 -12.249  1.00  1.640          C  
ATOM    948  CD1 PHE A  56      -9.210  25.251 -12.551  1.00  1.640          C  
ATOM    949  CD2 PHE A  56      -9.176  23.305 -11.200  1.00  1.640          C  
ATOM    950  CE1 PHE A  56      -8.169  25.772 -11.860  1.00  1.640          C  
ATOM    951  CE2 PHE A  56      -8.128  23.840 -10.486  1.00  1.640          C  
ATOM    952  CZ  PHE A  56      -7.624  25.071 -10.827  1.00  1.640          C  
ATOM    953  H   PHE A  56      -9.939  24.513 -15.228  1.00  1.550          H  
ATOM    954  HA  PHE A  56      -9.608  21.948 -13.880  1.00  1.340          H  
ATOM    955 1HB  PHE A  56     -11.481  24.277 -13.403  1.00  1.960          H  
ATOM    956 2HB  PHE A  56     -11.484  22.836 -12.402  1.00  1.960          H  
ATOM    957  HD1 PHE A  56      -9.634  25.803 -13.356  1.00  1.960          H  
ATOM    958  HD2 PHE A  56      -9.572  22.325 -10.940  1.00  1.960          H  
ATOM    959  HE1 PHE A  56      -7.764  26.747 -12.125  1.00  1.960          H  
ATOM    960  HE2 PHE A  56      -7.680  23.288  -9.657  1.00  1.960          H  
ATOM    961  HZ  PHE A  56      -6.778  25.491 -10.270  1.00  1.960          H  
ATOM    962  N   VAL A  57     -12.295  22.425 -15.738  1.00  1.030          N  
ATOM    963  CA  VAL A  57     -13.366  21.714 -16.422  1.00  1.050          C  
ATOM    964  C   VAL A  57     -12.786  20.615 -17.285  1.00  1.020          C  
ATOM    965  O   VAL A  57     -13.301  19.494 -17.261  1.00  0.960          O  
ATOM    966  CB  VAL A  57     -14.217  22.642 -17.326  1.00  1.460          C  
ATOM    967  CG1 VAL A  57     -15.185  21.809 -18.189  1.00  1.460          C  
ATOM    968  CG2 VAL A  57     -15.015  23.611 -16.474  1.00  1.460          C  
ATOM    969  H   VAL A  57     -12.169  23.431 -15.876  1.00  1.240          H  
ATOM    970  HA  VAL A  57     -14.016  21.264 -15.674  1.00  1.260          H  
ATOM    971  HB  VAL A  57     -13.559  23.187 -17.989  1.00  1.750          H  
ATOM    972 1HG1 VAL A  57     -15.768  22.475 -18.813  1.00  1.750          H  
ATOM    973 2HG1 VAL A  57     -14.643  21.117 -18.830  1.00  1.750          H  
ATOM    974 3HG1 VAL A  57     -15.854  21.245 -17.539  1.00  1.750          H  
ATOM    975 1HG2 VAL A  57     -15.601  24.266 -17.118  1.00  1.750          H  
ATOM    976 2HG2 VAL A  57     -15.681  23.051 -15.821  1.00  1.750          H  
ATOM    977 3HG2 VAL A  57     -14.355  24.202 -15.875  1.00  1.750          H  
ATOM    978  N   LYS A  58     -11.728  20.919 -18.049  1.00  1.130          N  
ATOM    979  CA  LYS A  58     -11.135  19.912 -18.902  1.00  1.160          C  
ATOM    980  C   LYS A  58     -10.562  18.758 -18.098  1.00  1.100          C  
ATOM    981  O   LYS A  58     -10.838  17.602 -18.413  1.00  1.060          O  
ATOM    982  CB  LYS A  58     -10.062  20.524 -19.789  1.00  1.610          C  
ATOM    983  CG  LYS A  58     -10.572  21.447 -20.905  1.00  1.610          C  
ATOM    984  CD  LYS A  58     -11.321  20.694 -22.018  1.00  1.610          C  
ATOM    985  CE  LYS A  58     -11.719  21.652 -23.139  1.00  1.610          C  
ATOM    986  NZ  LYS A  58     -12.502  20.972 -24.216  1.00  1.610          N  
ATOM    987  H   LYS A  58     -11.367  21.877 -18.061  1.00  1.360          H  
ATOM    988  HA  LYS A  58     -11.914  19.513 -19.535  1.00  1.390          H  
ATOM    989 1HB  LYS A  58      -9.390  21.117 -19.166  1.00  1.930          H  
ATOM    990 2HB  LYS A  58      -9.477  19.744 -20.231  1.00  1.930          H  
ATOM    991 1HG  LYS A  58     -11.256  22.171 -20.471  1.00  1.930          H  
ATOM    992 2HG  LYS A  58      -9.733  21.986 -21.335  1.00  1.930          H  
ATOM    993 1HD  LYS A  58     -10.681  19.906 -22.423  1.00  1.930          H  
ATOM    994 2HD  LYS A  58     -12.227  20.240 -21.630  1.00  1.930          H  
ATOM    995 1HE  LYS A  58     -12.323  22.457 -22.718  1.00  1.930          H  
ATOM    996 2HE  LYS A  58     -10.817  22.079 -23.576  1.00  1.930          H  
ATOM    997 1HZ  LYS A  58     -12.740  21.644 -24.934  1.00  1.930          H  
ATOM    998 2HZ  LYS A  58     -11.948  20.233 -24.620  1.00  1.930          H  
ATOM    999 3HZ  LYS A  58     -13.349  20.581 -23.829  1.00  1.930          H  
ATOM   1000  N   LYS A  59      -9.875  19.024 -16.986  1.00  1.140          N  
ATOM   1001  CA  LYS A  59      -9.363  17.904 -16.204  1.00  1.170          C  
ATOM   1002  C   LYS A  59     -10.505  16.952 -15.830  1.00  0.970          C  
ATOM   1003  O   LYS A  59     -10.369  15.725 -15.962  1.00  0.940          O  
ATOM   1004  CB  LYS A  59      -8.657  18.392 -14.937  1.00  1.630          C  
ATOM   1005  CG  LYS A  59      -8.017  17.265 -14.054  1.00  1.630          C  
ATOM   1006  CD  LYS A  59      -8.910  16.815 -12.855  1.00  1.630          C  
ATOM   1007  CE  LYS A  59      -8.936  17.835 -11.707  1.00  1.630          C  
ATOM   1008  NZ  LYS A  59      -9.916  17.430 -10.644  1.00  1.630          N  
ATOM   1009  H   LYS A  59      -9.658  19.990 -16.718  1.00  1.370          H  
ATOM   1010  HA  LYS A  59      -8.648  17.354 -16.816  1.00  1.400          H  
ATOM   1011 1HB  LYS A  59      -7.865  19.072 -15.217  1.00  1.950          H  
ATOM   1012 2HB  LYS A  59      -9.367  18.961 -14.343  1.00  1.950          H  
ATOM   1013 1HG  LYS A  59      -7.809  16.397 -14.683  1.00  1.950          H  
ATOM   1014 2HG  LYS A  59      -7.073  17.625 -13.664  1.00  1.950          H  
ATOM   1015 1HD  LYS A  59      -9.930  16.643 -13.172  1.00  1.950          H  
ATOM   1016 2HD  LYS A  59      -8.519  15.875 -12.470  1.00  1.950          H  
ATOM   1017 1HE  LYS A  59      -7.941  17.904 -11.266  1.00  1.950          H  
ATOM   1018 2HE  LYS A  59      -9.224  18.813 -12.083  1.00  1.950          H  
ATOM   1019 1HZ  LYS A  59      -9.922  18.110  -9.901  1.00  1.950          H  
ATOM   1020 2HZ  LYS A  59     -10.861  17.379 -11.077  1.00  1.950          H  
ATOM   1021 3HZ  LYS A  59      -9.667  16.528 -10.271  1.00  1.950          H  
ATOM   1022  N   ASN A  60     -11.622  17.512 -15.328  1.00  0.890          N  
ATOM   1023  CA  ASN A  60     -12.752  16.685 -14.919  1.00  0.830          C  
ATOM   1024  C   ASN A  60     -13.402  15.982 -16.111  1.00  0.740          C  
ATOM   1025  O   ASN A  60     -13.794  14.812 -16.008  1.00  0.790          O  
ATOM   1026  CB  ASN A  60     -13.751  17.524 -14.154  1.00  1.190          C  
ATOM   1027  CG  ASN A  60     -13.259  17.875 -12.754  1.00  1.190          C  
ATOM   1028  OD1 ASN A  60     -12.388  17.197 -12.164  1.00  1.190          O  
ATOM   1029  ND2 ASN A  60     -13.807  18.927 -12.209  1.00  1.190          N  
ATOM   1030  H   ASN A  60     -11.662  18.533 -15.211  1.00  1.070          H  
ATOM   1031  HA  ASN A  60     -12.379  15.906 -14.256  1.00  1.000          H  
ATOM   1032 1HB  ASN A  60     -13.929  18.455 -14.705  1.00  1.420          H  
ATOM   1033 2HB  ASN A  60     -14.700  16.997 -14.081  1.00  1.420          H  
ATOM   1034 1HD2 ASN A  60     -13.540  19.218 -11.291  1.00  1.420          H  
ATOM   1035 2HD2 ASN A  60     -14.498  19.448 -12.710  1.00  1.420          H  
ATOM   1036  N   PHE A  61     -13.479  16.673 -17.249  1.00  0.700          N  
ATOM   1037  CA  PHE A  61     -14.012  16.108 -18.476  1.00  0.700          C  
ATOM   1038  C   PHE A  61     -13.251  14.877 -18.891  1.00  0.690          C  
ATOM   1039  O   PHE A  61     -13.856  13.834 -19.151  1.00  0.740          O  
ATOM   1040  CB  PHE A  61     -13.949  17.126 -19.602  1.00  0.980          C  
ATOM   1041  CG  PHE A  61     -14.219  16.570 -20.939  1.00  0.980          C  
ATOM   1042  CD1 PHE A  61     -15.497  16.270 -21.364  1.00  0.980          C  
ATOM   1043  CD2 PHE A  61     -13.150  16.345 -21.799  1.00  0.980          C  
ATOM   1044  CE1 PHE A  61     -15.702  15.751 -22.622  1.00  0.980          C  
ATOM   1045  CE2 PHE A  61     -13.349  15.833 -23.043  1.00  0.980          C  
ATOM   1046  CZ  PHE A  61     -14.629  15.533 -23.462  1.00  0.980          C  
ATOM   1047  H   PHE A  61     -13.194  17.656 -17.250  1.00  0.840          H  
ATOM   1048  HA  PHE A  61     -15.052  15.830 -18.304  1.00  0.840          H  
ATOM   1049 1HB  PHE A  61     -14.648  17.936 -19.404  1.00  1.180          H  
ATOM   1050 2HB  PHE A  61     -12.973  17.549 -19.624  1.00  1.180          H  
ATOM   1051  HD1 PHE A  61     -16.341  16.441 -20.697  1.00  1.180          H  
ATOM   1052  HD2 PHE A  61     -12.136  16.581 -21.465  1.00  1.180          H  
ATOM   1053  HE1 PHE A  61     -16.712  15.512 -22.956  1.00  1.180          H  
ATOM   1054  HE2 PHE A  61     -12.501  15.661 -23.700  1.00  1.180          H  
ATOM   1055  HZ  PHE A  61     -14.795  15.122 -24.455  1.00  1.180          H  
ATOM   1056  N   TYR A  62     -11.926  14.988 -18.957  1.00  0.720          N  
ATOM   1057  CA  TYR A  62     -11.127  13.866 -19.388  1.00  0.770          C  
ATOM   1058  C   TYR A  62     -11.249  12.721 -18.402  1.00  0.780          C  
ATOM   1059  O   TYR A  62     -11.377  11.571 -18.817  1.00  0.830          O  
ATOM   1060  CB  TYR A  62      -9.671  14.264 -19.585  1.00  1.060          C  
ATOM   1061  CG  TYR A  62      -9.439  15.120 -20.803  1.00  1.060          C  
ATOM   1062  CD1 TYR A  62      -9.127  16.454 -20.676  1.00  1.060          C  
ATOM   1063  CD2 TYR A  62      -9.563  14.564 -22.053  1.00  1.060          C  
ATOM   1064  CE1 TYR A  62      -8.969  17.222 -21.793  1.00  1.060          C  
ATOM   1065  CE2 TYR A  62      -9.385  15.339 -23.173  1.00  1.060          C  
ATOM   1066  CZ  TYR A  62      -9.096  16.668 -23.040  1.00  1.060          C  
ATOM   1067  OH  TYR A  62      -8.923  17.457 -24.157  1.00  1.060          O  
ATOM   1068  H   TYR A  62     -11.490  15.884 -18.720  1.00  0.860          H  
ATOM   1069  HA  TYR A  62     -11.514  13.523 -20.344  1.00  0.920          H  
ATOM   1070 1HB  TYR A  62      -9.321  14.807 -18.707  1.00  1.270          H  
ATOM   1071 2HB  TYR A  62      -9.084  13.361 -19.699  1.00  1.270          H  
ATOM   1072  HD1 TYR A  62      -9.017  16.898 -19.695  1.00  1.270          H  
ATOM   1073  HD2 TYR A  62      -9.803  13.517 -22.146  1.00  1.270          H  
ATOM   1074  HE1 TYR A  62      -8.743  18.260 -21.701  1.00  1.270          H  
ATOM   1075  HE2 TYR A  62      -9.480  14.906 -24.162  1.00  1.270          H  
ATOM   1076  HH  TYR A  62      -8.919  16.909 -24.944  1.00  1.270          H  
ATOM   1077  N   LEU A  63     -11.287  13.007 -17.097  1.00  0.810          N  
ATOM   1078  CA  LEU A  63     -11.409  11.926 -16.132  1.00  0.900          C  
ATOM   1079  C   LEU A  63     -12.708  11.145 -16.374  1.00  0.910          C  
ATOM   1080  O   LEU A  63     -12.709   9.903 -16.331  1.00  1.000          O  
ATOM   1081  CB  LEU A  63     -11.363  12.479 -14.701  1.00  1.220          C  
ATOM   1082  CG  LEU A  63     -11.398  11.450 -13.534  1.00  1.220          C  
ATOM   1083  CD1 LEU A  63     -10.177  10.491 -13.622  1.00  1.220          C  
ATOM   1084  CD2 LEU A  63     -11.382  12.223 -12.213  1.00  1.220          C  
ATOM   1085  H   LEU A  63     -11.157  13.974 -16.776  1.00  0.970          H  
ATOM   1086  HA  LEU A  63     -10.576  11.253 -16.286  1.00  1.080          H  
ATOM   1087 1HB  LEU A  63     -10.480  13.097 -14.590  1.00  1.470          H  
ATOM   1088 2HB  LEU A  63     -12.228  13.132 -14.577  1.00  1.470          H  
ATOM   1089  HG  LEU A  63     -12.308  10.849 -13.594  1.00  1.470          H  
ATOM   1090 1HD1 LEU A  63     -10.216   9.785 -12.793  1.00  1.470          H  
ATOM   1091 2HD1 LEU A  63     -10.195   9.932 -14.553  1.00  1.470          H  
ATOM   1092 3HD1 LEU A  63      -9.254  11.062 -13.561  1.00  1.470          H  
ATOM   1093 1HD2 LEU A  63     -11.414  11.523 -11.377  1.00  1.470          H  
ATOM   1094 2HD2 LEU A  63     -10.473  12.824 -12.149  1.00  1.470          H  
ATOM   1095 3HD2 LEU A  63     -12.253  12.880 -12.169  1.00  1.470          H  
ATOM   1096  N   LEU A  64     -13.812  11.860 -16.653  1.00  0.870          N  
ATOM   1097  CA  LEU A  64     -15.079  11.200 -16.955  1.00  0.950          C  
ATOM   1098  C   LEU A  64     -14.970  10.356 -18.222  1.00  0.920          C  
ATOM   1099  O   LEU A  64     -15.464   9.225 -18.255  1.00  1.020          O  
ATOM   1100  CB  LEU A  64     -16.216  12.217 -17.116  1.00  1.300          C  
ATOM   1101  CG  LEU A  64     -17.624  11.630 -17.483  1.00  1.300          C  
ATOM   1102  CD1 LEU A  64     -18.112  10.645 -16.399  1.00  1.300          C  
ATOM   1103  CD2 LEU A  64     -18.603  12.780 -17.647  1.00  1.300          C  
ATOM   1104  H   LEU A  64     -13.770  12.887 -16.605  1.00  1.040          H  
ATOM   1105  HA  LEU A  64     -15.311  10.546 -16.120  1.00  1.140          H  
ATOM   1106 1HB  LEU A  64     -16.308  12.778 -16.188  1.00  1.560          H  
ATOM   1107 2HB  LEU A  64     -15.933  12.919 -17.903  1.00  1.560          H  
ATOM   1108  HG  LEU A  64     -17.553  11.090 -18.420  1.00  1.560          H  
ATOM   1109 1HD1 LEU A  64     -19.089  10.256 -16.684  1.00  1.560          H  
ATOM   1110 2HD1 LEU A  64     -17.422   9.811 -16.300  1.00  1.560          H  
ATOM   1111 3HD1 LEU A  64     -18.194  11.163 -15.445  1.00  1.560          H  
ATOM   1112 1HD2 LEU A  64     -19.584  12.388 -17.924  1.00  1.560          H  
ATOM   1113 2HD2 LEU A  64     -18.683  13.331 -16.709  1.00  1.560          H  
ATOM   1114 3HD2 LEU A  64     -18.245  13.448 -18.431  1.00  1.560          H  
ATOM   1115  N   VAL A  65     -14.328  10.893 -19.261  1.00  0.830          N  
ATOM   1116  CA  VAL A  65     -14.157  10.165 -20.511  1.00  0.840          C  
ATOM   1117  C   VAL A  65     -13.360   8.880 -20.297  1.00  0.830          C  
ATOM   1118  O   VAL A  65     -13.718   7.825 -20.839  1.00  0.890          O  
ATOM   1119  CB  VAL A  65     -13.451  11.051 -21.563  1.00  1.170          C  
ATOM   1120  CG1 VAL A  65     -13.066  10.243 -22.778  1.00  1.170          C  
ATOM   1121  CG2 VAL A  65     -14.380  12.176 -21.987  1.00  1.170          C  
ATOM   1122  H   VAL A  65     -13.990  11.860 -19.179  1.00  1.000          H  
ATOM   1123  HA  VAL A  65     -15.144   9.900 -20.889  1.00  1.010          H  
ATOM   1124  HB  VAL A  65     -12.548  11.468 -21.131  1.00  1.410          H  
ATOM   1125 1HG1 VAL A  65     -12.583  10.893 -23.493  1.00  1.410          H  
ATOM   1126 2HG1 VAL A  65     -12.379   9.442 -22.509  1.00  1.410          H  
ATOM   1127 3HG1 VAL A  65     -13.963   9.817 -23.218  1.00  1.410          H  
ATOM   1128 1HG2 VAL A  65     -13.871  12.801 -22.713  1.00  1.410          H  
ATOM   1129 2HG2 VAL A  65     -15.281  11.761 -22.430  1.00  1.410          H  
ATOM   1130 3HG2 VAL A  65     -14.656  12.776 -21.134  1.00  1.410          H  
ATOM   1131  N   LEU A  66     -12.277   8.964 -19.519  1.00  0.800          N  
ATOM   1132  CA  LEU A  66     -11.454   7.803 -19.236  1.00  0.820          C  
ATOM   1133  C   LEU A  66     -12.245   6.757 -18.483  1.00  0.900          C  
ATOM   1134  O   LEU A  66     -12.146   5.561 -18.784  1.00  0.930          O  
ATOM   1135  CB  LEU A  66     -10.283   8.185 -18.331  1.00  1.140          C  
ATOM   1136  CG  LEU A  66      -9.233   9.101 -18.881  1.00  1.140          C  
ATOM   1137  CD1 LEU A  66      -8.270   9.399 -17.777  1.00  1.140          C  
ATOM   1138  CD2 LEU A  66      -8.566   8.516 -20.030  1.00  1.140          C  
ATOM   1139  H   LEU A  66     -12.017   9.877 -19.140  1.00  0.960          H  
ATOM   1140  HA  LEU A  66     -11.118   7.368 -20.170  1.00  0.980          H  
ATOM   1141 1HB  LEU A  66     -10.700   8.683 -17.457  1.00  1.370          H  
ATOM   1142 2HB  LEU A  66      -9.803   7.298 -17.991  1.00  1.370          H  
ATOM   1143  HG  LEU A  66      -9.682  10.015 -19.189  1.00  1.370          H  
ATOM   1144 1HD1 LEU A  66      -7.529  10.077 -18.134  1.00  1.370          H  
ATOM   1145 2HD1 LEU A  66      -8.799   9.842 -16.945  1.00  1.370          H  
ATOM   1146 3HD1 LEU A  66      -7.790   8.479 -17.448  1.00  1.370          H  
ATOM   1147 1HD2 LEU A  66      -7.848   9.189 -20.378  1.00  1.370          H  
ATOM   1148 2HD2 LEU A  66      -8.092   7.621 -19.749  1.00  1.370          H  
ATOM   1149 3HD2 LEU A  66      -9.264   8.323 -20.821  1.00  1.370          H  
ATOM   1150  N   THR A  67     -13.070   7.216 -17.534  1.00  0.950          N  
ATOM   1151  CA  THR A  67     -13.893   6.340 -16.722  1.00  1.040          C  
ATOM   1152  C   THR A  67     -14.867   5.574 -17.598  1.00  1.040          C  
ATOM   1153  O   THR A  67     -14.997   4.354 -17.463  1.00  1.100          O  
ATOM   1154  CB  THR A  67     -14.669   7.154 -15.661  1.00  1.420          C  
ATOM   1155  OG1 THR A  67     -13.732   7.814 -14.789  1.00  1.420          O  
ATOM   1156  CG2 THR A  67     -15.569   6.226 -14.839  1.00  1.420          C  
ATOM   1157  H   THR A  67     -13.069   8.215 -17.321  1.00  1.140          H  
ATOM   1158  HA  THR A  67     -13.249   5.627 -16.214  1.00  1.250          H  
ATOM   1159  HB  THR A  67     -15.280   7.903 -16.147  1.00  1.700          H  
ATOM   1160  HG1 THR A  67     -13.259   8.519 -15.295  1.00  1.700          H  
ATOM   1161 1HG2 THR A  67     -16.100   6.815 -14.095  1.00  1.700          H  
ATOM   1162 2HG2 THR A  67     -16.292   5.735 -15.486  1.00  1.700          H  
ATOM   1163 3HG2 THR A  67     -14.961   5.473 -14.341  1.00  1.700          H  
ATOM   1164  N   ILE A  68     -15.523   6.273 -18.522  1.00  1.000          N  
ATOM   1165  CA  ILE A  68     -16.477   5.641 -19.417  1.00  1.020          C  
ATOM   1166  C   ILE A  68     -15.785   4.611 -20.300  1.00  0.990          C  
ATOM   1167  O   ILE A  68     -16.284   3.490 -20.435  1.00  1.010          O  
ATOM   1168  CB  ILE A  68     -17.199   6.694 -20.270  1.00  1.420          C  
ATOM   1169  CG1 ILE A  68     -18.101   7.559 -19.349  1.00  1.420          C  
ATOM   1170  CG2 ILE A  68     -18.023   5.992 -21.373  1.00  1.420          C  
ATOM   1171  CD1 ILE A  68     -18.609   8.830 -19.992  1.00  1.420          C  
ATOM   1172  H   ILE A  68     -15.379   7.290 -18.562  1.00  1.200          H  
ATOM   1173  HA  ILE A  68     -17.222   5.124 -18.813  1.00  1.220          H  
ATOM   1174  HB  ILE A  68     -16.460   7.360 -20.722  1.00  1.700          H  
ATOM   1175 1HG1 ILE A  68     -18.959   6.961 -19.045  1.00  1.700          H  
ATOM   1176 2HG1 ILE A  68     -17.542   7.831 -18.457  1.00  1.700          H  
ATOM   1177 1HG2 ILE A  68     -18.534   6.721 -21.987  1.00  1.700          H  
ATOM   1178 2HG2 ILE A  68     -17.370   5.409 -22.009  1.00  1.700          H  
ATOM   1179 3HG2 ILE A  68     -18.760   5.327 -20.915  1.00  1.700          H  
ATOM   1180 1HD1 ILE A  68     -19.226   9.370 -19.276  1.00  1.700          H  
ATOM   1181 2HD1 ILE A  68     -17.755   9.450 -20.274  1.00  1.700          H  
ATOM   1182 3HD1 ILE A  68     -19.200   8.607 -20.869  1.00  1.700          H  
ATOM   1183  N   GLY A  69     -14.643   4.986 -20.897  1.00  0.950          N  
ATOM   1184  CA  GLY A  69     -13.881   4.086 -21.752  1.00  0.940          C  
ATOM   1185  C   GLY A  69     -13.535   2.808 -20.995  1.00  0.940          C  
ATOM   1186  O   GLY A  69     -13.763   1.700 -21.488  1.00  0.950          O  
ATOM   1187  H   GLY A  69     -14.299   5.943 -20.762  1.00  1.140          H  
ATOM   1188 1HA  GLY A  69     -14.469   3.847 -22.632  1.00  1.130          H  
ATOM   1189 2HA  GLY A  69     -12.969   4.584 -22.082  1.00  1.130          H  
ATOM   1190  N   PHE A  70     -12.981   2.968 -19.794  1.00  0.930          N  
ATOM   1191  CA  PHE A  70     -12.618   1.843 -18.947  1.00  0.970          C  
ATOM   1192  C   PHE A  70     -13.802   0.930 -18.688  1.00  0.970          C  
ATOM   1193  O   PHE A  70     -13.698  -0.291 -18.866  1.00  0.980          O  
ATOM   1194  CB  PHE A  70     -12.088   2.354 -17.614  1.00  1.340          C  
ATOM   1195  CG  PHE A  70     -11.842   1.295 -16.603  1.00  1.340          C  
ATOM   1196  CD1 PHE A  70     -10.700   0.523 -16.642  1.00  1.340          C  
ATOM   1197  CD2 PHE A  70     -12.771   1.072 -15.591  1.00  1.340          C  
ATOM   1198  CE1 PHE A  70     -10.485  -0.449 -15.695  1.00  1.340          C  
ATOM   1199  CE2 PHE A  70     -12.560   0.102 -14.648  1.00  1.340          C  
ATOM   1200  CZ  PHE A  70     -11.414  -0.659 -14.696  1.00  1.340          C  
ATOM   1201  H   PHE A  70     -12.797   3.916 -19.451  1.00  1.120          H  
ATOM   1202  HA  PHE A  70     -11.840   1.271 -19.448  1.00  1.160          H  
ATOM   1203 1HB  PHE A  70     -11.160   2.897 -17.782  1.00  1.610          H  
ATOM   1204 2HB  PHE A  70     -12.797   3.063 -17.196  1.00  1.610          H  
ATOM   1205  HD1 PHE A  70      -9.966   0.689 -17.430  1.00  1.610          H  
ATOM   1206  HD2 PHE A  70     -13.678   1.679 -15.554  1.00  1.610          H  
ATOM   1207  HE1 PHE A  70      -9.581  -1.053 -15.733  1.00  1.610          H  
ATOM   1208  HE2 PHE A  70     -13.295  -0.067 -13.860  1.00  1.610          H  
ATOM   1209  HZ  PHE A  70     -11.241  -1.432 -13.949  1.00  1.610          H  
ATOM   1210  N   LEU A  71     -14.930   1.499 -18.266  1.00  1.010          N  
ATOM   1211  CA  LEU A  71     -16.087   0.687 -17.950  1.00  1.060          C  
ATOM   1212  C   LEU A  71     -16.574  -0.078 -19.172  1.00  0.990          C  
ATOM   1213  O   LEU A  71     -16.940  -1.252 -19.054  1.00  0.960          O  
ATOM   1214  CB  LEU A  71     -17.201   1.575 -17.398  1.00  1.460          C  
ATOM   1215  CG  LEU A  71     -16.946   2.214 -15.996  1.00  1.460          C  
ATOM   1216  CD1 LEU A  71     -18.043   3.226 -15.722  1.00  1.460          C  
ATOM   1217  CD2 LEU A  71     -16.910   1.144 -14.903  1.00  1.460          C  
ATOM   1218  H   LEU A  71     -14.975   2.515 -18.135  1.00  1.210          H  
ATOM   1219  HA  LEU A  71     -15.791  -0.045 -17.206  1.00  1.270          H  
ATOM   1220 1HB  LEU A  71     -17.347   2.398 -18.106  1.00  1.760          H  
ATOM   1221 2HB  LEU A  71     -18.120   0.997 -17.350  1.00  1.760          H  
ATOM   1222  HG  LEU A  71     -16.001   2.732 -16.001  1.00  1.760          H  
ATOM   1223 1HD1 LEU A  71     -17.867   3.698 -14.757  1.00  1.760          H  
ATOM   1224 2HD1 LEU A  71     -18.034   3.989 -16.504  1.00  1.760          H  
ATOM   1225 3HD1 LEU A  71     -19.009   2.728 -15.711  1.00  1.760          H  
ATOM   1226 1HD2 LEU A  71     -16.735   1.627 -13.941  1.00  1.760          H  
ATOM   1227 2HD2 LEU A  71     -17.863   0.617 -14.877  1.00  1.760          H  
ATOM   1228 3HD2 LEU A  71     -16.110   0.435 -15.086  1.00  1.760          H  
ATOM   1229  N   PHE A  72     -16.559   0.553 -20.353  1.00  1.000          N  
ATOM   1230  CA  PHE A  72     -16.978  -0.140 -21.566  1.00  0.990          C  
ATOM   1231  C   PHE A  72     -16.073  -1.335 -21.864  1.00  0.930          C  
ATOM   1232  O   PHE A  72     -16.571  -2.410 -22.225  1.00  0.950          O  
ATOM   1233  CB  PHE A  72     -16.941   0.790 -22.775  1.00  1.390          C  
ATOM   1234  CG  PHE A  72     -18.034   1.821 -22.945  1.00  1.390          C  
ATOM   1235  CD1 PHE A  72     -17.777   2.916 -23.767  1.00  1.390          C  
ATOM   1236  CD2 PHE A  72     -19.297   1.731 -22.338  1.00  1.390          C  
ATOM   1237  CE1 PHE A  72     -18.735   3.877 -23.986  1.00  1.390          C  
ATOM   1238  CE2 PHE A  72     -20.249   2.703 -22.558  1.00  1.390          C  
ATOM   1239  CZ  PHE A  72     -19.970   3.771 -23.382  1.00  1.390          C  
ATOM   1240  H   PHE A  72     -16.303   1.547 -20.398  1.00  1.200          H  
ATOM   1241  HA  PHE A  72     -17.981  -0.524 -21.420  1.00  1.190          H  
ATOM   1242 1HB  PHE A  72     -16.022   1.341 -22.703  1.00  1.670          H  
ATOM   1243 2HB  PHE A  72     -16.894   0.195 -23.680  1.00  1.670          H  
ATOM   1244  HD1 PHE A  72     -16.801   3.008 -24.249  1.00  1.670          H  
ATOM   1245  HD2 PHE A  72     -19.550   0.899 -21.689  1.00  1.670          H  
ATOM   1246  HE1 PHE A  72     -18.515   4.726 -24.636  1.00  1.670          H  
ATOM   1247  HE2 PHE A  72     -21.228   2.623 -22.082  1.00  1.670          H  
ATOM   1248  HZ  PHE A  72     -20.728   4.532 -23.555  1.00  1.670          H  
ATOM   1249  N   ILE A  73     -14.752  -1.174 -21.690  1.00  0.920          N  
ATOM   1250  CA  ILE A  73     -13.833  -2.277 -21.956  1.00  0.950          C  
ATOM   1251  C   ILE A  73     -14.107  -3.425 -21.005  1.00  0.870          C  
ATOM   1252  O   ILE A  73     -14.186  -4.582 -21.431  1.00  0.900          O  
ATOM   1253  CB  ILE A  73     -12.347  -1.899 -21.788  1.00  1.320          C  
ATOM   1254  CG1 ILE A  73     -11.943  -0.884 -22.840  1.00  1.320          C  
ATOM   1255  CG2 ILE A  73     -11.466  -3.193 -21.896  1.00  1.320          C  
ATOM   1256  CD1 ILE A  73     -10.574  -0.246 -22.600  1.00  1.320          C  
ATOM   1257  H   ILE A  73     -14.393  -0.244 -21.428  1.00  1.100          H  
ATOM   1258  HA  ILE A  73     -13.998  -2.624 -22.978  1.00  1.140          H  
ATOM   1259  HB  ILE A  73     -12.200  -1.431 -20.809  1.00  1.580          H  
ATOM   1260 1HG1 ILE A  73     -11.974  -1.348 -23.800  1.00  1.580          H  
ATOM   1261 2HG1 ILE A  73     -12.672  -0.093 -22.832  1.00  1.580          H  
ATOM   1262 1HG2 ILE A  73     -10.424  -2.956 -21.771  1.00  1.580          H  
ATOM   1263 2HG2 ILE A  73     -11.737  -3.905 -21.127  1.00  1.580          H  
ATOM   1264 3HG2 ILE A  73     -11.616  -3.655 -22.876  1.00  1.580          H  
ATOM   1265 1HD1 ILE A  73     -10.366   0.479 -23.363  1.00  1.580          H  
ATOM   1266 2HD1 ILE A  73     -10.581   0.252 -21.633  1.00  1.580          H  
ATOM   1267 3HD1 ILE A  73      -9.793  -0.990 -22.620  1.00  1.580          H  
ATOM   1268  N   ILE A  74     -14.227  -3.111 -19.711  1.00  0.840          N  
ATOM   1269  CA  ILE A  74     -14.463  -4.129 -18.704  1.00  0.850          C  
ATOM   1270  C   ILE A  74     -15.781  -4.835 -18.951  1.00  0.840          C  
ATOM   1271  O   ILE A  74     -15.861  -6.052 -18.790  1.00  0.830          O  
ATOM   1272  CB  ILE A  74     -14.416  -3.562 -17.269  1.00  1.190          C  
ATOM   1273  CG1 ILE A  74     -12.986  -2.989 -16.928  1.00  1.190          C  
ATOM   1274  CG2 ILE A  74     -14.850  -4.635 -16.243  1.00  1.190          C  
ATOM   1275  CD1 ILE A  74     -11.809  -3.953 -16.995  1.00  1.190          C  
ATOM   1276  H   ILE A  74     -14.142  -2.124 -19.432  1.00  1.010          H  
ATOM   1277  HA  ILE A  74     -13.686  -4.883 -18.798  1.00  1.020          H  
ATOM   1278  HB  ILE A  74     -15.107  -2.714 -17.208  1.00  1.420          H  
ATOM   1279 1HG1 ILE A  74     -12.774  -2.169 -17.601  1.00  1.420          H  
ATOM   1280 2HG1 ILE A  74     -13.031  -2.602 -15.921  1.00  1.420          H  
ATOM   1281 1HG2 ILE A  74     -14.832  -4.206 -15.243  1.00  1.420          H  
ATOM   1282 2HG2 ILE A  74     -15.857  -4.971 -16.458  1.00  1.420          H  
ATOM   1283 3HG2 ILE A  74     -14.178  -5.490 -16.282  1.00  1.420          H  
ATOM   1284 1HD1 ILE A  74     -10.903  -3.412 -16.724  1.00  1.420          H  
ATOM   1285 2HD1 ILE A  74     -11.953  -4.777 -16.303  1.00  1.420          H  
ATOM   1286 3HD1 ILE A  74     -11.695  -4.336 -17.996  1.00  1.420          H  
ATOM   1287  N   THR A  75     -16.824  -4.076 -19.295  1.00  0.900          N  
ATOM   1288  CA  THR A  75     -18.132  -4.646 -19.555  1.00  0.940          C  
ATOM   1289  C   THR A  75     -18.031  -5.657 -20.693  1.00  0.890          C  
ATOM   1290  O   THR A  75     -18.598  -6.759 -20.612  1.00  0.880          O  
ATOM   1291  CB  THR A  75     -19.153  -3.540 -19.910  1.00  1.300          C  
ATOM   1292  OG1 THR A  75     -19.273  -2.626 -18.804  1.00  1.300          O  
ATOM   1293  CG2 THR A  75     -20.521  -4.159 -20.186  1.00  1.300          C  
ATOM   1294  H   THR A  75     -16.714  -3.065 -19.371  1.00  1.080          H  
ATOM   1295  HA  THR A  75     -18.473  -5.162 -18.661  1.00  1.130          H  
ATOM   1296  HB  THR A  75     -18.811  -2.994 -20.788  1.00  1.560          H  
ATOM   1297  HG1 THR A  75     -18.442  -2.106 -18.728  1.00  1.560          H  
ATOM   1298 1HG2 THR A  75     -21.229  -3.367 -20.424  1.00  1.560          H  
ATOM   1299 2HG2 THR A  75     -20.463  -4.849 -21.027  1.00  1.560          H  
ATOM   1300 3HG2 THR A  75     -20.859  -4.695 -19.301  1.00  1.560          H  
ATOM   1301  N   ALA A  76     -17.325  -5.285 -21.773  1.00  0.910          N  
ATOM   1302  CA  ALA A  76     -17.146  -6.188 -22.897  1.00  0.940          C  
ATOM   1303  C   ALA A  76     -16.417  -7.469 -22.463  1.00  0.870          C  
ATOM   1304  O   ALA A  76     -16.825  -8.574 -22.844  1.00  0.890          O  
ATOM   1305  CB  ALA A  76     -16.380  -5.471 -23.997  1.00  1.300          C  
ATOM   1306  H   ALA A  76     -16.936  -4.335 -21.820  1.00  1.090          H  
ATOM   1307  HA  ALA A  76     -18.130  -6.466 -23.271  1.00  1.130          H  
ATOM   1308 1HB  ALA A  76     -16.272  -6.110 -24.854  1.00  1.560          H  
ATOM   1309 2HB  ALA A  76     -16.930  -4.578 -24.283  1.00  1.560          H  
ATOM   1310 3HB  ALA A  76     -15.395  -5.183 -23.630  1.00  1.560          H  
ATOM   1311  N   ILE A  77     -15.396  -7.334 -21.602  1.00  0.820          N  
ATOM   1312  CA  ILE A  77     -14.657  -8.499 -21.117  1.00  0.870          C  
ATOM   1313  C   ILE A  77     -15.574  -9.408 -20.328  1.00  0.830          C  
ATOM   1314  O   ILE A  77     -15.527 -10.628 -20.515  1.00  0.940          O  
ATOM   1315  CB  ILE A  77     -13.443  -8.124 -20.247  1.00  1.200          C  
ATOM   1316  CG1 ILE A  77     -12.380  -7.429 -21.132  1.00  1.200          C  
ATOM   1317  CG2 ILE A  77     -12.867  -9.425 -19.572  1.00  1.200          C  
ATOM   1318  CD1 ILE A  77     -11.276  -6.737 -20.362  1.00  1.200          C  
ATOM   1319  H   ILE A  77     -15.085  -6.388 -21.354  1.00  0.980          H  
ATOM   1320  HA  ILE A  77     -14.289  -9.051 -21.977  1.00  1.040          H  
ATOM   1321  HB  ILE A  77     -13.746  -7.414 -19.477  1.00  1.440          H  
ATOM   1322 1HG1 ILE A  77     -11.931  -8.172 -21.785  1.00  1.440          H  
ATOM   1323 2HG1 ILE A  77     -12.876  -6.687 -21.751  1.00  1.440          H  
ATOM   1324 1HG2 ILE A  77     -12.011  -9.178 -18.957  1.00  1.440          H  
ATOM   1325 2HG2 ILE A  77     -13.615  -9.899 -18.936  1.00  1.440          H  
ATOM   1326 3HG2 ILE A  77     -12.562 -10.131 -20.347  1.00  1.440          H  
ATOM   1327 1HD1 ILE A  77     -10.589  -6.275 -21.060  1.00  1.440          H  
ATOM   1328 2HD1 ILE A  77     -11.708  -5.975 -19.727  1.00  1.440          H  
ATOM   1329 3HD1 ILE A  77     -10.732  -7.446 -19.752  1.00  1.440          H  
ATOM   1330  N   ILE A  78     -16.398  -8.832 -19.449  1.00  0.780          N  
ATOM   1331  CA  ILE A  78     -17.303  -9.625 -18.641  1.00  0.850          C  
ATOM   1332  C   ILE A  78     -18.224 -10.429 -19.536  1.00  0.820          C  
ATOM   1333  O   ILE A  78     -18.416 -11.620 -19.283  1.00  0.910          O  
ATOM   1334  CB  ILE A  78     -18.132  -8.761 -17.674  1.00  1.160          C  
ATOM   1335  CG1 ILE A  78     -17.195  -8.174 -16.595  1.00  1.160          C  
ATOM   1336  CG2 ILE A  78     -19.257  -9.628 -17.029  1.00  1.160          C  
ATOM   1337  CD1 ILE A  78     -17.807  -7.061 -15.774  1.00  1.160          C  
ATOM   1338  H   ILE A  78     -16.346  -7.814 -19.323  1.00  0.940          H  
ATOM   1339  HA  ILE A  78     -16.717 -10.303 -18.035  1.00  1.020          H  
ATOM   1340  HB  ILE A  78     -18.572  -7.927 -18.219  1.00  1.390          H  
ATOM   1341 1HG1 ILE A  78     -16.896  -8.975 -15.922  1.00  1.390          H  
ATOM   1342 2HG1 ILE A  78     -16.303  -7.788 -17.081  1.00  1.390          H  
ATOM   1343 1HG2 ILE A  78     -19.845  -9.029 -16.347  1.00  1.390          H  
ATOM   1344 2HG2 ILE A  78     -19.924 -10.027 -17.791  1.00  1.390          H  
ATOM   1345 3HG2 ILE A  78     -18.806 -10.459 -16.481  1.00  1.390          H  
ATOM   1346 1HD1 ILE A  78     -17.075  -6.711 -15.049  1.00  1.390          H  
ATOM   1347 2HD1 ILE A  78     -18.087  -6.239 -16.433  1.00  1.390          H  
ATOM   1348 3HD1 ILE A  78     -18.683  -7.414 -15.247  1.00  1.390          H  
ATOM   1349  N   THR A  79     -18.799  -9.809 -20.575  1.00  0.810          N  
ATOM   1350  CA  THR A  79     -19.673 -10.556 -21.477  1.00  0.920          C  
ATOM   1351  C   THR A  79     -18.915 -11.717 -22.113  1.00  0.990          C  
ATOM   1352  O   THR A  79     -19.405 -12.847 -22.148  1.00  1.070          O  
ATOM   1353  CB  THR A  79     -20.263  -9.667 -22.592  1.00  1.240          C  
ATOM   1354  OG1 THR A  79     -21.077  -8.644 -22.006  1.00  1.240          O  
ATOM   1355  CG2 THR A  79     -21.134 -10.529 -23.544  1.00  1.240          C  
ATOM   1356  H   THR A  79     -18.637  -8.805 -20.713  1.00  0.970          H  
ATOM   1357  HA  THR A  79     -20.498 -10.961 -20.897  1.00  1.100          H  
ATOM   1358  HB  THR A  79     -19.451  -9.198 -23.154  1.00  1.490          H  
ATOM   1359  HG1 THR A  79     -20.511  -8.039 -21.506  1.00  1.490          H  
ATOM   1360 1HG2 THR A  79     -21.551  -9.896 -24.323  1.00  1.490          H  
ATOM   1361 2HG2 THR A  79     -20.535 -11.307 -24.006  1.00  1.490          H  
ATOM   1362 3HG2 THR A  79     -21.942 -10.990 -22.980  1.00  1.490          H  
ATOM   1363  N   LEU A  80     -17.695 -11.475 -22.585  1.00  1.070          N  
ATOM   1364  CA  LEU A  80     -16.917 -12.547 -23.194  1.00  1.320          C  
ATOM   1365  C   LEU A  80     -16.681 -13.734 -22.280  1.00  1.340          C  
ATOM   1366  O   LEU A  80     -16.828 -14.880 -22.702  1.00  1.520          O  
ATOM   1367  CB  LEU A  80     -15.571 -12.016 -23.674  1.00  1.750          C  
ATOM   1368  CG  LEU A  80     -14.546 -13.050 -24.223  1.00  1.750          C  
ATOM   1369  CD1 LEU A  80     -15.108 -13.792 -25.414  1.00  1.750          C  
ATOM   1370  CD2 LEU A  80     -13.298 -12.283 -24.628  1.00  1.750          C  
ATOM   1371  H   LEU A  80     -17.322 -10.518 -22.558  1.00  1.280          H  
ATOM   1372  HA  LEU A  80     -17.463 -12.895 -24.053  1.00  1.580          H  
ATOM   1373 1HB  LEU A  80     -15.771 -11.313 -24.463  1.00  2.100          H  
ATOM   1374 2HB  LEU A  80     -15.101 -11.482 -22.853  1.00  2.100          H  
ATOM   1375  HG  LEU A  80     -14.299 -13.779 -23.451  1.00  2.100          H  
ATOM   1376 1HD1 LEU A  80     -14.370 -14.495 -25.800  1.00  2.100          H  
ATOM   1377 2HD1 LEU A  80     -16.006 -14.347 -25.150  1.00  2.100          H  
ATOM   1378 3HD1 LEU A  80     -15.336 -13.083 -26.151  1.00  2.100          H  
ATOM   1379 1HD2 LEU A  80     -12.548 -12.973 -25.012  1.00  2.100          H  
ATOM   1380 2HD2 LEU A  80     -13.559 -11.567 -25.399  1.00  2.100          H  
ATOM   1381 3HD2 LEU A  80     -12.899 -11.756 -23.761  1.00  2.100          H  
ATOM   1382  N   ILE A  81     -16.290 -13.482 -21.041  1.00  1.270          N  
ATOM   1383  CA  ILE A  81     -16.029 -14.592 -20.137  1.00  1.470          C  
ATOM   1384  C   ILE A  81     -17.326 -15.225 -19.574  1.00  1.410          C  
ATOM   1385  O   ILE A  81     -17.351 -16.427 -19.296  1.00  1.630          O  
ATOM   1386  CB  ILE A  81     -15.027 -14.165 -19.023  1.00  1.980          C  
ATOM   1387  CG1 ILE A  81     -15.646 -13.087 -18.086  1.00  1.980          C  
ATOM   1388  CG2 ILE A  81     -13.740 -13.624 -19.711  1.00  1.980          C  
ATOM   1389  CD1 ILE A  81     -14.822 -12.702 -16.868  1.00  1.980          C  
ATOM   1390  H   ILE A  81     -16.147 -12.507 -20.762  1.00  1.520          H  
ATOM   1391  HA  ILE A  81     -15.525 -15.364 -20.711  1.00  1.760          H  
ATOM   1392  HB  ILE A  81     -14.775 -15.030 -18.414  1.00  2.370          H  
ATOM   1393 1HG1 ILE A  81     -15.817 -12.214 -18.668  1.00  2.370          H  
ATOM   1394 2HG1 ILE A  81     -16.594 -13.446 -17.709  1.00  2.370          H  
ATOM   1395 1HG2 ILE A  81     -12.999 -13.343 -18.970  1.00  2.370          H  
ATOM   1396 2HG2 ILE A  81     -13.326 -14.401 -20.347  1.00  2.370          H  
ATOM   1397 3HG2 ILE A  81     -13.982 -12.753 -20.322  1.00  2.370          H  
ATOM   1398 1HD1 ILE A  81     -15.364 -11.947 -16.297  1.00  2.370          H  
ATOM   1399 2HD1 ILE A  81     -14.662 -13.583 -16.246  1.00  2.370          H  
ATOM   1400 3HD1 ILE A  81     -13.864 -12.292 -17.169  1.00  2.370          H  
ATOM   1401  N   THR A  82     -18.379 -14.418 -19.398  1.00  1.200          N  
ATOM   1402  CA  THR A  82     -19.665 -14.839 -18.834  1.00  1.270          C  
ATOM   1403  C   THR A  82     -20.590 -15.619 -19.784  1.00  1.210          C  
ATOM   1404  O   THR A  82     -21.239 -16.577 -19.354  1.00  1.440          O  
ATOM   1405  CB  THR A  82     -20.439 -13.601 -18.321  1.00  1.750          C  
ATOM   1406  OG1 THR A  82     -19.651 -12.930 -17.339  1.00  1.750          O  
ATOM   1407  CG2 THR A  82     -21.764 -14.000 -17.686  1.00  1.750          C  
ATOM   1408  H   THR A  82     -18.280 -13.429 -19.622  1.00  1.440          H  
ATOM   1409  HA  THR A  82     -19.450 -15.485 -17.983  1.00  1.520          H  
ATOM   1410  HB  THR A  82     -20.629 -12.922 -19.153  1.00  2.100          H  
ATOM   1411  HG1 THR A  82     -18.908 -12.492 -17.804  1.00  2.100          H  
ATOM   1412 1HG2 THR A  82     -22.270 -13.103 -17.330  1.00  2.100          H  
ATOM   1413 2HG2 THR A  82     -22.402 -14.499 -18.411  1.00  2.100          H  
ATOM   1414 3HG2 THR A  82     -21.577 -14.668 -16.849  1.00  2.100          H  
ATOM   1415  N   LYS A  83     -20.744 -15.134 -21.020  1.00  1.080          N  
ATOM   1416  CA  LYS A  83     -21.661 -15.687 -22.013  1.00  1.240          C  
ATOM   1417  C   LYS A  83     -21.116 -16.942 -22.713  1.00  1.920          C  
ATOM   1418  O   LYS A  83     -20.535 -17.815 -22.066  1.00  2.240          O  
ATOM   1419  OXT LYS A  83     -21.544 -17.226 -23.831  1.00  1.860          O  
ATOM   1420  CB  LYS A  83     -22.026 -14.563 -23.002  1.00  1.580          C  
ATOM   1421  CG  LYS A  83     -23.071 -14.871 -24.086  1.00  1.580          C  
ATOM   1422  CD  LYS A  83     -23.553 -13.567 -24.749  1.00  1.580          C  
ATOM   1423  CE  LYS A  83     -24.468 -13.827 -25.943  1.00  1.580          C  
ATOM   1424  NZ  LYS A  83     -25.785 -14.413 -25.535  1.00  1.580          N  
ATOM   1425  H   LYS A  83     -20.183 -14.327 -21.307  1.00  1.300          H  
ATOM   1426  HA  LYS A  83     -22.574 -15.982 -21.490  1.00  1.490          H  
ATOM   1427 1HB  LYS A  83     -22.374 -13.695 -22.441  1.00  1.890          H  
ATOM   1428 2HB  LYS A  83     -21.117 -14.255 -23.515  1.00  1.890          H  
ATOM   1429 1HG  LYS A  83     -22.627 -15.477 -24.870  1.00  1.890          H  
ATOM   1430 2HG  LYS A  83     -23.902 -15.414 -23.647  1.00  1.890          H  
ATOM   1431 1HD  LYS A  83     -24.099 -12.980 -24.011  1.00  1.890          H  
ATOM   1432 2HD  LYS A  83     -22.704 -12.981 -25.077  1.00  1.890          H  
ATOM   1433 1HE  LYS A  83     -24.646 -12.884 -26.459  1.00  1.890          H  
ATOM   1434 2HE  LYS A  83     -23.971 -14.516 -26.629  1.00  1.890          H  
ATOM   1435 1HZ  LYS A  83     -26.355 -14.561 -26.357  1.00  1.890          H  
ATOM   1436 2HZ  LYS A  83     -25.637 -15.295 -25.067  1.00  1.890          H  
ATOM   1437 3HZ  LYS A  83     -26.260 -13.776 -24.910  1.00  1.890          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -480.597 41.0683 392.892 -37.4445 13.6275 18.6477 200.827 -211.32 -0.52058 -3.58093 -182.677 -10.7169 -91.4567 0 -2.90909 -4.60959 0 -0.13749 3.87386 45.6246 59.806 -9.5523 12.1116 7.5613 1.39399 34.1568 -203.93
MET:NtermProteinFull_1 -4.27873 0.48622 2.53887 -0.78093 0.16229 0.5423 0.72208 -1.16687 -0.04668 -0.19038 -0.01737 1.26889 0 0 0 0 0 0.0831 0.04373 1.98832 0 0 0 0.60916 0 0.16017 2.12416
LEU_2 -3.87392 0.19313 1.03406 -0.69236 0.19232 0.27108 0.69797 -1.0369 -0 -0 0.44958 0.09244 0 0 0 0 0 -0.05202 0.02986 0.7637 0 -0.14368 0 0.18072 0.06823 0.344 -1.4818
LEU_3 -3.3116 0.43953 2.08404 -0.52284 0.32525 0.15666 0.60545 -1.19842 -0.04155 -0.15321 -0.86822 0.042 0 0 0 0 0 -0.0595 0.04198 0.28516 0 0.03537 0 0.18072 -0.07581 0.43377 -1.60123
MET_4 -5.4852 0.50951 3.61599 -0.54542 0.21397 0.10664 2.59767 -2.05627 -0.00995 -0.06776 -2.45988 -0.31447 0 0 0 0 0 0.13338 0.18033 1.53827 0 -0.00906 0 0.60916 0.17629 0.5181 -0.74869
LEU_5 -3.63832 0.56164 1.33703 -0.5247 0.20541 0.15445 0.99834 -1.27068 -0 -0 -0.87492 0.08528 0 0 0 0 0 0.01805 0.42326 0.38498 0 -0.00461 0 0.18072 0.61395 0.7562 -0.59392
VAL_6 -2.87069 0.71834 1.26726 -0.27739 0.15 0.05 0.94875 -1.13163 -0 -0 -1.33611 -0.2784 0 0 0 0 0 0.03221 9e-05 0.10909 0 -0.03861 0 1.9342 0.8318 0.90604 1.01496
VAL_7 -5.4416 1.15895 2.07318 -0.25169 0.13406 0.04556 2.00636 -1.73174 -0.00674 -0.06186 -1.02263 0.23233 0 0 0 0 0 -0.05604 0.00576 0.25378 0 -0.15827 0 1.9342 0.4787 0.68032 0.27264
LYS_8 -3.73952 0.36226 3.70469 -0.31091 0.02831 0.14727 2.0362 -1.80889 -2e-05 -0.00025 -2.33764 0.15847 0 0 0 0 0 -0.03258 0.00273 2.08799 0 0.00409 0 -1.5107 -0.22112 0.40209 -1.02753
THR_9 -3.83621 0.28091 3.94874 -0.20785 0.21475 0.0788 1.73732 -1.98296 -0.00192 -0.03127 -1.15129 -0.67859 0 0 0 0 0 -0.03783 0.00041 0.07855 0 0.0921 2.27617 -1.0874 0.12766 0.30705 0.12714
GLU_10 -3.61079 0.14629 4.40837 -0.45769 0.26606 1.4456 1.32073 -2.02327 -0.02408 -0.14323 -1.12274 -3.02056 0 0 0 0 0 -0.05961 0.00462 0 3.97048 -0.32619 0 -2.7348 -0.05459 0.25989 -1.75551
LEU_11 -5.9121 0.64142 4.9725 -0.48511 0.20673 0.11341 2.79012 -2.59695 -0.02408 -0.14323 -2.1396 0.17524 0 0 0 0 0 0.01435 0.0205 0.37899 0 -0.267 0 0.18072 -0.41234 0.34487 -2.14156
ILE_12 -8.50797 0.84192 5.41975 -0.51932 0.48848 0.10543 2.9903 -3.47791 -0 -0 -2.3816 -0.06502 0 0 0 0 0 -0.04759 0.01116 0.56484 0 -0.39374 0 0.73287 -0.06043 0.5546 -3.74422
VAL_13 -4.52015 0.28865 4.06155 -0.30767 0.20418 0.06934 2.2611 -2.3369 -2e-05 -0.00025 -1.97428 -0.07851 0 0 0 0 0 -0.04985 0.00077 0.03779 0 -0.28881 0 1.9342 -0.00225 0.47086 -0.23024
ASN_14 -4.99898 0.2525 5.29979 -0.18302 0.04544 0.27248 2.43656 -2.63194 -0 -0 -2.0403 -0.27793 0 0 0 0 0 0.00329 0.00039 0 1.4673 0.44908 0 -0.93687 0.09902 0.2622 -0.481
LEU_15 -8.28067 0.6998 5.11137 -0.48125 0.1867 0.11771 2.88025 -3.06124 -0 -0 -3.05294 0.19699 0 0 0 0 0 0.11109 0.11838 0.30601 0 -0.31121 0 0.18072 -0.06389 0.32432 -5.01786
GLY_16 -4.41088 0.27153 4.40453 -5e-05 0 0 2.22841 -2.44673 -0 -0 -2.29226 -0.41554 0 0 0 0 0 -0.04004 0 0 0 0.32368 0 0.83697 0.3309 0.2991 -0.91039
VAL_17 -4.26232 0.2361 4.33402 -0.30885 0.2049 0.07027 2.30246 -2.30661 -0 -0 -2.11928 -0.09752 0 0 0 0 0 -0.02576 1e-05 0.04853 0 -0.29798 0 1.9342 0.46728 0.16295 0.34238
LEU_18 -8.3381 1.03836 4.41896 -0.46617 0.17163 0.10562 2.69783 -3.06714 -0.00737 -0.04932 -2.15726 0.20253 0 0 0 0 0 0.00309 0.19828 0.32617 0 -0.27741 0 0.18072 -0.20491 0.33585 -4.88866
GLY_19 -4.44906 0.51978 4.87032 -5e-05 0 0 2.36651 -2.58339 -0 -0 -2.41838 -0.43095 0 0 0 0 0 -0.09726 0 0 0 0.16143 0 0.83697 0.46187 0.31076 -0.45145
PHE_20 -5.86994 0.55288 4.40706 -0.60617 0.0396 0.27261 2.42611 -2.61219 -0 -0 -1.97018 -0.0256 0 0 0 0 0 -0.00388 0.00025 0 2.90605 -0.1145 0 1.0402 0.53604 0.17378 1.15214
GLY_21 -4.23451 0.35483 4.70213 -5e-05 0 0 2.53254 -2.4804 -0 -0 -2.70458 -0.41446 0 0 0 0 0 -0.09408 0 0 0 0.16111 0 0.83697 0.5213 0.16707 -0.65214
ILE_22 -8.74878 1.04732 4.6176 -0.64516 0.60089 0.15405 2.78909 -3.15174 -0.00836 -0.04251 -3.05638 -0.05719 0 0 0 0 0 -0.05647 0.00861 3.3076 0 -0.34496 0 0.73287 0.57569 0.44664 -1.8312
LEU_23 -4.67777 0.26712 4.70661 -0.4781 0.21543 0.10876 2.28061 -2.38277 -0.00737 -0.04932 -2.26402 0.23626 0 0 0 0 0 0.00382 0.02641 0.39973 0 -0.24944 0 0.18072 -0.17806 0.57293 -1.28845
PHE_24 -4.57535 0.31216 4.51287 -0.56679 0.05152 0.26528 2.06747 -2.33658 -0 -0 -2.26279 -0.02371 0 0 0 0 0 -0.00665 0.00513 0 2.68156 -0.01587 0 1.0402 -0.1579 0.2794 1.26996
ILE_25 -6.34005 0.38172 4.27388 -0.48884 0.32802 0.09669 2.51773 -2.64008 -0 -0 -2.18222 0.1024 0 0 0 0 0 -0.06599 0.1247 0.47028 0 -0.46615 0 0.73287 0.04713 0.27376 -2.83413
LEU_26 -6.50911 0.74605 4.45749 -0.64098 0.41186 0.24387 2.62421 -2.67658 -0.01168 -0.06694 -2.89177 -0.13545 0 0 0 0 0 0.02151 0.08293 1.09883 0 -0.17197 0 0.18072 0.18619 0.62474 -2.42607
LEU_27 -5.32856 0.30482 4.41192 -0.69476 0.24494 0.27727 2.26861 -2.43832 -0.01698 -0.1028 -1.91371 0.08165 0 0 0 0 0 -0.03379 0.00732 0.96206 0 -0.2378 0 0.18072 0.01184 0.57776 -1.43782
GLY_28 -3.23765 0.16948 4.18823 -5e-05 0 0 1.89172 -2.03777 -0 -0 -2.27309 -0.40015 0 0 0 0 0 -0.09497 0 0 0 0.03033 0 0.83697 0.56063 0.18307 -0.18325
LEU_29 -7.69109 1.01686 3.83591 -0.51434 0.30817 0.13858 2.61508 -2.65837 -0 -0 -2.80542 0.21466 0 0 0 0 0 0.15984 0.03139 0.31802 0 -0.31822 0 0.18072 0.49175 0.42468 -4.25177
PHE_30 -6.98338 0.60389 5.39759 -0.88615 0.0479 0.25463 2.74772 -2.87299 -0 -0 -2.45389 -0.05457 0 0 0 0 0 0.00118 0.12341 0 1.75791 -0.4163 0 1.0402 -0.11581 0.52145 -1.28719
LEU_31 -5.90043 0.28999 4.84916 -0.47735 0.22296 0.10464 2.34754 -2.56408 -0.01168 -0.06694 -2.01165 0.22681 0 0 0 0 0 0.24363 0.04286 0.36477 0 -0.27528 0 0.18072 -0.08488 0.39738 -2.12182
PHE_32 -7.36028 0.80087 5.40469 -0.76447 0.03168 0.19464 2.61404 -2.93469 -0.02123 -0.17467 -2.17797 -0.11363 0 0 0 0 0 -0.01094 0.07934 0 1.78528 -0.46947 0 1.0402 -0.12132 0.74546 -1.45246
TRP_33 -9.33682 1.0785 6.03298 -1.22514 0.16914 0.40826 3.23675 -3.6115 -0 -0 -3.16119 -0.35922 0 0 0 0 0 -0.017 0.25466 0 1.9451 -0.32248 0 1.6906 0.05463 0.80372 -2.35903
LYS_34 -5.95221 0.39834 5.73978 -0.43657 0.14223 0.15206 2.47358 -2.68477 -0.00608 -0.07223 -2.06185 0.05451 0 0 0 0 0 -0.02803 0.01738 2.62699 0 0.01237 0 -1.5107 -0.16357 0.47434 -0.82442
GLN_35 -4.76409 0.20567 5.53294 -0.26952 0.06523 0.22009 2.34126 -2.58207 -0.01261 -0.11438 -2.02114 -0.47314 0 0 0 0 0 -0.03601 0.11778 0 2.70645 -0.07288 0 -0.18838 -0.30216 0.30266 0.6557
LYS_36 -8.05045 0.52135 5.86406 -0.48713 0.14492 0.29888 2.95553 -2.89573 -0 -0 -2.3234 0.12179 0 0 0 0 0 0.0036 0.06291 2.11857 0 -0.09155 0 -1.5107 -0.28055 0.38022 -3.16768
ASN_37 -7.57855 0.69868 6.54376 -0.3194 0.00696 0.61759 3.65654 -3.44867 -0.00608 -0.07223 -3.67032 -0.16742 0 0 0 -1.23853 0 0.0986 0.04479 0 2.82491 0.49315 0 -0.93687 -0.07212 0.41054 -2.11468
LYS_38 -4.25796 0.23622 5.12071 -0.29478 0.02266 0.12484 2.2117 -2.37828 -0 -0 -2.09368 -0.01134 0 0 0 0 0 0.08425 0.01562 1.70228 0 -0.01007 0 -1.5107 -0.1046 0.33933 -0.8038
ASN_39 -5.64417 0.52204 5.23644 -0.17764 0.03922 0.25959 2.42456 -2.76056 -0 -0 -1.57382 -0.30208 0 0 0 0 0 -0.02795 0.00604 0 1.49621 0.51863 0 -0.93687 -0.0673 0.32017 -0.66749
ARG_40 -9.79074 0.7097 8.44887 -1.03424 0.19965 0.67097 4.03048 -3.88047 -0.02053 -0.14097 -3.97273 0.19666 0 0 0 -1.23853 0 0.00049 0.15855 2.28784 0 -0.11063 0 -1.2888 0.11724 0.44674 -4.21046
TYR_41 -5.75016 0.50132 6.36488 -0.82794 0.02975 0.25529 3.09582 -3.15112 -0.00387 -0.03121 -2.55653 -0.29516 0 0 0 0 0 0.00422 0.00278 0 1.76477 -0.4005 0.0009 1.2797 0.02895 0.45369 0.7656
GLY_42 -3.34149 0.17905 4.23801 -4e-05 0 0 1.95406 -2.10433 -0.01963 -0.15493 -2.24209 -0.42563 0 0 0 0 0 -0.06293 0 0 0 0.45631 0 0.83697 0.31473 0.281 -0.09095
PHE_43 -9.23629 1.01138 6.1 -0.59145 0.03261 0.26905 3.06408 -3.36036 -0 -0 -2.72757 0.03213 0 0 0 0 0 -0.00639 0.00143 0 2.62465 -0.09317 0 1.0402 0.28564 0.31918 -1.23488
GLU_44 -5.22172 0.17179 6.09123 -0.34318 0.11659 0.41205 2.18127 -2.72 -0.02053 -0.14097 -2.05929 -0.63649 0 0 0 0 0 -0.03229 0.01619 0 3.19822 -0.19474 0 -2.7348 -0.20157 0.3659 -1.75234
ASN_45 -6.20021 0.49554 6.50264 -0.17046 0.01361 0.25471 2.57679 -3.16694 -0.02534 -0.12864 -2.4499 -0.27949 0 0 0 0 0 -0.01992 0.02282 0 1.72055 0.45825 0 -0.93687 -0.04477 0.44114 -0.93652
GLN_46 -4.55372 0.34448 5.74769 -0.66042 0.08764 0.67733 2.90618 -2.59176 -0.02794 -0.2746 -3.40785 -0.30298 0 0 0 0 0 -0.06498 0.03316 0 2.83692 -0.25403 0 -0.18838 -0.0236 0.59075 0.87388
ASN_47 -8.16975 0.67569 6.82087 -0.20363 0.08102 0.31744 2.77212 -3.62838 -0.02633 -0.22989 -1.31607 -0.35633 0 0 0 0 0 0.02583 0.00213 0 1.68068 0.08337 0 -0.93687 -0.15138 0.49579 -2.06368
ARG_48 -4.0936 0.33226 4.64719 -0.44927 0.05522 0.23034 1.66329 -2.03031 -0 -2e-05 -1.48322 0.31915 0 0 0 0 0 -0.05215 0.1041 2.04612 0 -0.16269 0 -1.2888 -0.20854 0.27432 -0.09663
GLU_49 -2.26753 0.16078 3.28783 -0.20744 0.03255 0.31626 1.43284 -1.42858 -0.02534 -0.12863 -1.15096 -0.5404 0 0 0 0 0 -0.02796 0.00477 0 2.90123 -0.05699 0 -2.7348 0.00084 0.18337 -0.24816
SER_50 -4.44625 0.2264 5.14878 -0.02662 0 0.04431 2.35267 -2.27535 -0 -0 -2.20779 -1.02811 0 0 -0.90423 -0.36706 0 -0.02951 0.00142 1.19654 0 -0.08869 0.61344 -0.77834 -0.03228 0.34493 -2.25574
LYS_51 -2.10367 0.04868 2.55312 -0.62909 0.17086 0.64001 0.85296 -1.17114 -0 -0 -1.05215 -0.03089 0 0 0 0 0 -0.01928 0.03544 2.02542 0 0.06063 0 -1.5107 -0.34559 0.32214 -0.15326
ASN_52 -5.11548 0.55859 5.85421 -0.32197 0.12042 0.57485 3.20468 -2.67094 -0.00946 -0.10895 -2.8623 -0.7379 0 0 -1.45454 0 0 -0.0613 0.04204 0 1.78583 -0.56967 0 -0.93687 -0.14677 0.27024 -2.58529
ALA_53 -3.31793 0.3619 3.06519 -0.02392 1e-05 0 2.02352 -1.74297 -0 -0 -1.49194 -0.39453 0 0 0 0 0 -0.11105 0 0 0 -0.41867 0 1.8394 -0.30651 0.3717 -0.14581
TRP_54 -5.06919 0.48699 3.84482 -1.06368 0.1348 0.40032 2.12216 -2.17012 -0 -0 -1.66705 -0.39778 0 0 -0.55031 0 0 0.02225 0.02442 0 1.58963 -0.0668 0 1.6906 -0.42431 0.37945 -0.71383
GLU_55 -7.58412 0.38448 7.77143 -0.20504 0.03233 0.28165 3.57676 -3.45414 -0.00515 -0.09315 -3.86673 -0.59722 0 0 0 -0.36706 0 0.15392 0.00353 0 3.06501 -0.33148 0 -2.7348 -0.40606 0.44899 -3.92686
PHE_56 -8.2684 0.71393 5.81305 -0.61714 0.04212 0.29746 2.94342 -3.48236 -0 -0 -2.01192 0.08744 0 0 0 0 0 0.12879 0.00271 0 2.55962 0.01012 0 1.0402 -0.2243 0.45282 -0.51243
VAL_57 -5.54708 0.36937 4.48266 -0.3135 0.24394 0.0725 2.66263 -2.55004 -0 -0 -2.39162 -0.14192 0 0 0 0 0 -0.05904 0.00758 0.05028 0 -0.30366 0 1.9342 -0.06629 0.3976 -1.15243
LYS_58 -7.15958 0.80259 5.62523 -0.49301 0.17605 0.29157 2.82759 -2.81769 -0.01197 -0.10281 -2.46434 0.16497 0 0 0 0 0 0.0679 0.04267 2.42003 0 0.01771 0 -1.5107 -0.22191 0.489 -1.8567
LYS_59 -7.75808 0.33353 7.74534 -0.80905 0.31663 0.5932 3.46311 -3.30761 -0.01615 -0.11625 -3.05653 0.08509 0 0 0 -0.6992 0 -0.02049 0.06351 3.21951 0 0.03683 0 -1.5107 -0.22701 0.53307 -1.13124
ASN_60 -5.0578 0.18801 6.39171 -0.17455 0.03113 0.25804 2.97015 -2.93646 -0 -0 -2.9943 -0.29339 0 0 0 -0.6992 0 0.18488 8e-05 0 1.42847 0.36077 0 -0.93687 0.00031 0.34213 -0.93687
PHE_61 -6.52547 0.56065 4.67733 -0.97978 0.07471 0.31864 3.11497 -2.7601 -0 -0 -2.54598 -0.06686 0 0 0 0 0 -0.0047 0.30334 0 1.76439 -0.47806 0 1.0402 0.09015 0.23089 -1.18568
TYR_62 -11.4402 1.2522 5.9112 -0.62832 0.04995 0.30131 3.15544 -3.60372 -0.00749 -0.0724 -2.28222 -0.25282 0 0 0 0 0 -0.00684 3e-05 0 2.51798 0.14883 0.03424 1.2797 -0.07638 0.38168 -3.33788
LEU_63 -5.9921 0.31443 5.79552 -0.66771 0.22726 0.23983 2.62055 -2.77643 -0.00448 -0.0304 -2.89894 0.08469 0 0 0 0 0 0.12608 0.04722 1.00347 0 -0.24704 0 0.18072 -0.25329 0.4644 -1.76622
LEU_64 -5.31089 0.33817 5.19847 -0.69825 0.23952 0.28508 2.63319 -2.63645 -0 -0 -2.45044 0.09696 0 0 0 0 0 0.01736 0.02729 0.94559 0 -0.24523 0 0.18072 -0.23776 0.32982 -1.28686
VAL_65 -6.70251 0.56093 4.1465 -0.31365 0.22219 0.0713 2.5549 -2.59288 -0 -0 -2.29357 -0.09817 0 0 0 0 0 -0.03729 0.0112 0.08384 0 -0.24097 0 1.9342 -0.17801 0.23157 -2.64042
LEU_66 -10.0199 1.49964 4.9742 -0.52828 0.27979 0.11855 3.08841 -3.48957 -0 -0 -2.85186 0.28423 0 0 0 0 0 -0.02171 0.09656 0.35344 0 -0.27272 0 0.18072 -0.22687 0.55934 -5.97608
THR_67 -5.40474 0.35572 5.74423 -0.20217 0.11554 0.0724 2.9053 -2.75923 -0 -0 -3.30428 -0.04629 0 0 0 0 0 0.004 0.00052 0.0705 0 -0.01251 2.3007 -1.0874 -0.10897 0.55897 -0.7977
ILE_68 -6.38328 0.38124 4.49774 -0.50299 0.37002 0.10114 2.52413 -2.67208 -0 -0 -1.95811 0.05502 0 0 0 0 0 -0.0396 0.0463 0.50273 0 -0.44888 0 0.73287 0.07879 0.22299 -2.49198
GLY_69 -4.63379 0.3072 4.29583 -5e-05 0 0 2.30516 -2.37752 -0 -0 -2.06729 -0.41796 0 0 0 0 0 -0.04044 0 0 0 0.35733 0 0.83697 0.52261 0.15781 -0.75415
PHE_70 -6.26235 0.41993 5.24311 -0.93613 0.06249 0.30937 2.62538 -2.7169 -0 -0 -2.68193 -0.02622 0 0 0 0 0 -0.00832 0.07654 0 1.76255 -0.50091 0 1.0402 0.53963 0.10647 -0.9471
LEU_71 -5.80916 0.30673 5.40585 -0.48607 0.2318 0.11492 2.77636 -2.7393 -0 -0 -3.2757 0.23432 0 0 0 0 0 0.06054 0.02632 0.33159 0 -0.273 0 0.18072 -0.11749 0.25094 -2.78062
PHE_72 -6.10818 0.49293 4.22584 -0.50213 0.22383 0.19875 2.49409 -2.60928 -0 -0 -2.28539 -0.131 0 0 0 0 0 -0.01161 0.00958 0 3.06423 -0.02531 0 1.0402 -0.2713 0.55529 0.36054
ILE_73 -8.64899 0.78306 4.52985 -0.50785 0.50588 0.10065 2.81346 -3.02952 -0 -0 -2.35665 0.02719 0 0 0 0 0 -0.06463 0.04276 0.48738 0 -0.45866 0 0.73287 -0.05978 0.63099 -4.47199
ILE_74 -6.61005 0.49367 4.60838 -0.67204 0.50466 0.15616 2.55485 -2.64503 -0 -0 -2.46212 0.1836 0 0 0 0 0 -0.05773 0.02369 0.5588 0 -0.33899 0 0.73287 0.00179 0.5456 -2.42187
THR_75 -4.727 0.21296 5.6908 -0.20161 0.1056 0.07264 2.85059 -2.68242 -0 -0 -3.4969 -0.08727 0 0 0 0 0 0.04545 0.00746 0.07282 0 0.01706 2.28523 -1.0874 -0.00224 0.4297 -0.4945
ALA_76 -5.44762 0.58666 3.78288 -0.02041 0 0 2.41639 -2.52905 -0 -0 -2.31606 -0.35223 0 0 0 0 0 0.0168 0 0 0 -0.2593 0 1.8394 -0.17261 0.30289 -2.15227
ILE_77 -7.08242 0.49308 4.72409 -0.50416 0.40511 0.10353 2.88651 -2.85158 -0 -0 -2.16409 -0.04508 0 0 0 0 0 -0.06246 0.01649 0.59231 0 -0.40729 0 0.73287 -0.23039 0.3695 -3.02399
ILE_78 -6.31233 0.56367 5.69151 -0.50594 0.38337 0.10294 3.17393 -2.95571 -0.00014 -0.00075 -3.56769 0.0013 0 0 0 0 0 -0.00345 0.02621 0.57266 0 -0.36508 0 0.73287 0.02322 0.40559 -2.03381
THR_79 -5.43512 0.25111 4.9923 -0.2049 0.14957 0.07515 2.48912 -2.58268 -0 -0 -2.55757 -0.15952 0 0 0 0 0 0.00897 0.00381 0.0766 0 0.01972 2.31113 -1.0874 0.07428 0.3294 -1.24604
LEU_80 -7.86065 0.90854 3.40545 -0.71877 0.25355 0.31104 1.99764 -2.58315 -0 -0 -0.69948 0.11291 0 0 0 0 0 -0.02253 0.17695 0.88066 0 -0.20544 0 0.18072 0.00657 0.3739 -3.48207
ILE_81 -4.39086 0.37001 3.29101 -0.47888 0.28885 0.08993 1.47449 -1.88577 -0.0158 -0.11141 -0.71818 0.35444 0 0 0 0 0 -0.03264 0.01772 0.8966 0 0.03651 0 0.73287 0.00128 0.66433 0.58448
THR_82 -3.18088 0.26607 3.74125 -0.21251 0.18668 0.07877 1.82561 -1.67926 -0 -0 -1.93991 -0.10577 0 0 0 0 0 -0.00492 0.02683 0.19852 0 0.02756 2.2898 -1.0874 0.20292 0.73605 1.36941
LYS:CtermProteinFull_83 -3.44811 0.13764 3.03353 -0.50963 0.33644 0.52326 1.22358 -1.45662 -0.01594 -0.11216 -0.87926 -0.08632 0 0 0 0 0 0 0.18393 2.23003 0 0 0 -1.5107 0.17373 0.86257 0.68598
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 4969 DOMAINID 5218 MODEL 4 SSGCID - MymyA.20358.a Uncharacterized protein
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 29.850 tmscore: 0.49064 m09lA_202 prob: 95.98 ident: 9.38
ATOM      1  N   MET A   1      -2.495   4.792  -3.382  1.00  6.240          N  
ATOM      2  CA  MET A   1      -1.625   4.298  -4.444  1.00  5.650          C  
ATOM      3  C   MET A   1      -2.342   4.287  -5.793  1.00  4.890          C  
ATOM      4  O   MET A   1      -2.483   3.230  -6.404  1.00  4.940          O  
ATOM      5  CB  MET A   1      -1.148   2.871  -4.133  1.00  8.150          C  
ATOM      6  CG  MET A   1      -0.104   2.718  -3.001  1.00  8.150          C  
ATOM      7  SD  MET A   1      -0.802   2.786  -1.311  1.00  8.150          S  
ATOM      8  CE  MET A   1      -1.603   1.182  -1.100  1.00  8.150          C  
ATOM      9 1H   MET A   1      -2.467   4.157  -2.597  1.00  7.490          H  
ATOM     10 2H   MET A   1      -2.182   5.704  -3.083  1.00  7.490          H  
ATOM     11 3H   MET A   1      -3.443   4.854  -3.726  1.00  7.490          H  
ATOM     12  HA  MET A   1      -0.764   4.961  -4.527  1.00  6.780          H  
ATOM     13 1HB  MET A   1      -2.008   2.257  -3.889  1.00  9.780          H  
ATOM     14 2HB  MET A   1      -0.698   2.450  -5.034  1.00  9.780          H  
ATOM     15 1HG  MET A   1       0.396   1.755  -3.114  1.00  9.780          H  
ATOM     16 2HG  MET A   1       0.654   3.497  -3.094  1.00  9.780          H  
ATOM     17 1HE  MET A   1      -2.043   1.123  -0.105  1.00  9.780          H  
ATOM     18 2HE  MET A   1      -2.384   1.064  -1.837  1.00  9.780          H  
ATOM     19 3HE  MET A   1      -0.864   0.387  -1.220  1.00  9.780          H  
ATOM     20  N   LEU A   2      -2.818   5.442  -6.264  1.00  4.550          N  
ATOM     21  CA  LEU A   2      -3.509   5.437  -7.554  1.00  4.070          C  
ATOM     22  C   LEU A   2      -2.675   6.094  -8.640  1.00  3.660          C  
ATOM     23  O   LEU A   2      -2.041   7.123  -8.410  1.00  3.980          O  
ATOM     24  CB  LEU A   2      -4.824   6.228  -7.486  1.00  5.890          C  
ATOM     25  CG  LEU A   2      -5.884   5.842  -6.426  1.00  5.890          C  
ATOM     26  CD1 LEU A   2      -7.044   6.811  -6.544  1.00  5.890          C  
ATOM     27  CD2 LEU A   2      -6.359   4.432  -6.620  1.00  5.890          C  
ATOM     28  H   LEU A   2      -2.688   6.312  -5.768  1.00  5.460          H  
ATOM     29  HA  LEU A   2      -3.700   4.413  -7.858  1.00  4.880          H  
ATOM     30 1HB  LEU A   2      -4.575   7.275  -7.328  1.00  7.070          H  
ATOM     31 2HB  LEU A   2      -5.300   6.140  -8.461  1.00  7.070          H  
ATOM     32  HG  LEU A   2      -5.457   5.943  -5.431  1.00  7.070          H  
ATOM     33 1HD1 LEU A   2      -7.795   6.572  -5.791  1.00  7.070          H  
ATOM     34 2HD1 LEU A   2      -6.686   7.829  -6.385  1.00  7.070          H  
ATOM     35 3HD1 LEU A   2      -7.490   6.734  -7.534  1.00  7.070          H  
ATOM     36 1HD2 LEU A   2      -7.108   4.195  -5.865  1.00  7.070          H  
ATOM     37 2HD2 LEU A   2      -6.799   4.326  -7.609  1.00  7.070          H  
ATOM     38 3HD2 LEU A   2      -5.518   3.753  -6.505  1.00  7.070          H  
ATOM     39  N   LEU A   3      -2.738   5.535  -9.836  1.00  3.440          N  
ATOM     40  CA  LEU A   3      -2.110   6.129 -11.003  1.00  3.490          C  
ATOM     41  C   LEU A   3      -3.188   6.595 -11.971  1.00  3.380          C  
ATOM     42  O   LEU A   3      -4.247   5.984 -12.048  1.00  3.620          O  
ATOM     43  CB  LEU A   3      -1.195   5.127 -11.695  1.00  4.870          C  
ATOM     44  CG  LEU A   3      -0.073   4.489 -10.860  1.00  4.870          C  
ATOM     45  CD1 LEU A   3       0.664   3.509 -11.748  1.00  4.870          C  
ATOM     46  CD2 LEU A   3       0.876   5.540 -10.320  1.00  4.870          C  
ATOM     47  H   LEU A   3      -3.239   4.664  -9.925  1.00  4.130          H  
ATOM     48  HA  LEU A   3      -1.540   7.004 -10.701  1.00  4.190          H  
ATOM     49 1HB  LEU A   3      -1.811   4.323 -12.099  1.00  5.840          H  
ATOM     50 2HB  LEU A   3      -0.715   5.633 -12.508  1.00  5.840          H  
ATOM     51  HG  LEU A   3      -0.506   3.941 -10.025  1.00  5.840          H  
ATOM     52 1HD1 LEU A   3       1.459   3.039 -11.187  1.00  5.840          H  
ATOM     53 2HD1 LEU A   3      -0.028   2.749 -12.108  1.00  5.840          H  
ATOM     54 3HD1 LEU A   3       1.102   4.034 -12.592  1.00  5.840          H  
ATOM     55 1HD2 LEU A   3       1.663   5.049  -9.741  1.00  5.840          H  
ATOM     56 2HD2 LEU A   3       1.325   6.090 -11.147  1.00  5.840          H  
ATOM     57 3HD2 LEU A   3       0.343   6.232  -9.669  1.00  5.840          H  
ATOM     58  N   MET A   4      -2.919   7.674 -12.697  1.00  3.510          N  
ATOM     59  CA  MET A   4      -3.840   8.213 -13.698  1.00  3.640          C  
ATOM     60  C   MET A   4      -3.155   9.307 -14.475  1.00  3.700          C  
ATOM     61  O   MET A   4      -2.123   9.815 -14.035  1.00  4.250          O  
ATOM     62  CB  MET A   4      -5.089   8.737 -13.019  1.00  5.040          C  
ATOM     63  CG  MET A   4      -4.832   9.881 -12.063  1.00  5.040          C  
ATOM     64  SD  MET A   4      -6.162  10.094 -10.886  1.00  5.040          S  
ATOM     65  CE  MET A   4      -5.818   8.704  -9.773  1.00  5.040          C  
ATOM     66  H   MET A   4      -2.030   8.139 -12.562  1.00  4.210          H  
ATOM     67  HA  MET A   4      -4.116   7.429 -14.397  1.00  4.370          H  
ATOM     68 1HB  MET A   4      -5.768   9.115 -13.787  1.00  6.050          H  
ATOM     69 2HB  MET A   4      -5.599   7.954 -12.523  1.00  6.050          H  
ATOM     70 1HG  MET A   4      -3.907   9.708 -11.515  1.00  6.050          H  
ATOM     71 2HG  MET A   4      -4.722  10.807 -12.633  1.00  6.050          H  
ATOM     72 1HE  MET A   4      -6.550   8.697  -8.971  1.00  6.050          H  
ATOM     73 2HE  MET A   4      -5.868   7.763 -10.308  1.00  6.050          H  
ATOM     74 3HE  MET A   4      -4.817   8.819  -9.350  1.00  6.050          H  
ATOM     75  N   LEU A   5      -3.721   9.696 -15.608  1.00  3.500          N  
ATOM     76  CA  LEU A   5      -3.150  10.847 -16.308  1.00  3.760          C  
ATOM     77  C   LEU A   5      -4.068  12.052 -16.146  1.00  3.900          C  
ATOM     78  O   LEU A   5      -5.282  11.901 -16.030  1.00  4.400          O  
ATOM     79  CB  LEU A   5      -2.922  10.513 -17.790  1.00  5.160          C  
ATOM     80  CG  LEU A   5      -2.022   9.290 -18.070  1.00  5.160          C  
ATOM     81  CD1 LEU A   5      -2.035   9.016 -19.554  1.00  5.160          C  
ATOM     82  CD2 LEU A   5      -0.595   9.539 -17.581  1.00  5.160          C  
ATOM     83  H   LEU A   5      -4.571   9.231 -15.955  1.00  4.200          H  
ATOM     84  HA  LEU A   5      -2.199  11.110 -15.853  1.00  4.510          H  
ATOM     85 1HB  LEU A   5      -3.856  10.327 -18.276  1.00  6.190          H  
ATOM     86 2HB  LEU A   5      -2.466  11.379 -18.268  1.00  6.190          H  
ATOM     87  HG  LEU A   5      -2.421   8.426 -17.560  1.00  6.190          H  
ATOM     88 1HD1 LEU A   5      -1.422   8.142 -19.766  1.00  6.190          H  
ATOM     89 2HD1 LEU A   5      -3.061   8.828 -19.884  1.00  6.190          H  
ATOM     90 3HD1 LEU A   5      -1.637   9.877 -20.090  1.00  6.190          H  
ATOM     91 1HD2 LEU A   5       0.017   8.664 -17.798  1.00  6.190          H  
ATOM     92 2HD2 LEU A   5      -0.178  10.406 -18.094  1.00  6.190          H  
ATOM     93 3HD2 LEU A   5      -0.587   9.715 -16.508  1.00  6.190          H  
ATOM     94  N   VAL A   6      -3.500  13.253 -16.114  1.00  3.900          N  
ATOM     95  CA  VAL A   6      -4.340  14.439 -16.025  1.00  4.390          C  
ATOM     96  C   VAL A   6      -4.063  15.391 -17.169  1.00  4.500          C  
ATOM     97  O   VAL A   6      -2.945  15.874 -17.342  1.00  4.860          O  
ATOM     98  CB  VAL A   6      -4.134  15.148 -14.671  1.00  5.950          C  
ATOM     99  CG1 VAL A   6      -5.003  16.411 -14.594  1.00  5.950          C  
ATOM    100  CG2 VAL A   6      -4.496  14.173 -13.539  1.00  5.950          C  
ATOM    101  H   VAL A   6      -2.495  13.343 -16.185  1.00  4.680          H  
ATOM    102  HA  VAL A   6      -5.381  14.135 -16.091  1.00  5.270          H  
ATOM    103  HB  VAL A   6      -3.093  15.457 -14.577  1.00  7.140          H  
ATOM    104 1HG1 VAL A   6      -4.843  16.901 -13.636  1.00  7.140          H  
ATOM    105 2HG1 VAL A   6      -4.737  17.104 -15.395  1.00  7.140          H  
ATOM    106 3HG1 VAL A   6      -6.053  16.139 -14.688  1.00  7.140          H  
ATOM    107 1HG2 VAL A   6      -4.351  14.661 -12.577  1.00  7.140          H  
ATOM    108 2HG2 VAL A   6      -5.539  13.870 -13.641  1.00  7.140          H  
ATOM    109 3HG2 VAL A   6      -3.861  13.291 -13.588  1.00  7.140          H  
ATOM    110  N   VAL A   7      -5.100  15.625 -17.952  1.00  4.450          N  
ATOM    111  CA  VAL A   7      -5.065  16.475 -19.128  1.00  4.680          C  
ATOM    112  C   VAL A   7      -6.280  17.398 -19.143  1.00  4.580          C  
ATOM    113  O   VAL A   7      -7.188  17.245 -18.328  1.00  4.610          O  
ATOM    114  CB  VAL A   7      -4.998  15.625 -20.414  1.00  6.460          C  
ATOM    115  CG1 VAL A   7      -3.736  14.759 -20.415  1.00  6.460          C  
ATOM    116  CG2 VAL A   7      -6.206  14.764 -20.516  1.00  6.460          C  
ATOM    117  H   VAL A   7      -5.973  15.187 -17.692  1.00  5.340          H  
ATOM    118  HA  VAL A   7      -4.167  17.092 -19.084  1.00  5.620          H  
ATOM    119  HB  VAL A   7      -4.948  16.290 -21.274  1.00  7.750          H  
ATOM    120 1HG1 VAL A   7      -3.687  14.186 -21.330  1.00  7.750          H  
ATOM    121 2HG1 VAL A   7      -2.858  15.401 -20.343  1.00  7.750          H  
ATOM    122 3HG1 VAL A   7      -3.750  14.076 -19.574  1.00  7.750          H  
ATOM    123 1HG2 VAL A   7      -6.159  14.195 -21.418  1.00  7.750          H  
ATOM    124 2HG2 VAL A   7      -6.239  14.096 -19.664  1.00  7.750          H  
ATOM    125 3HG2 VAL A   7      -7.091  15.385 -20.534  1.00  7.750          H  
ATOM    126  N   LYS A   8      -6.313  18.337 -20.088  1.00  4.610          N  
ATOM    127  CA  LYS A   8      -7.476  19.207 -20.263  1.00  4.660          C  
ATOM    128  C   LYS A   8      -8.725  18.321 -20.221  1.00  3.950          C  
ATOM    129  O   LYS A   8      -8.774  17.293 -20.920  1.00  4.150          O  
ATOM    130  CB  LYS A   8      -7.404  19.954 -21.600  1.00  6.500          C  
ATOM    131  CG  LYS A   8      -8.488  21.019 -21.798  1.00  6.500          C  
ATOM    132  CD  LYS A   8      -8.379  21.692 -23.161  1.00  6.500          C  
ATOM    133  CE  LYS A   8      -9.373  22.841 -23.288  1.00  6.500          C  
ATOM    134  NZ  LYS A   8      -9.474  23.332 -24.690  1.00  6.500          N  
ATOM    135  H   LYS A   8      -5.519  18.439 -20.704  1.00  5.530          H  
ATOM    136  HA  LYS A   8      -7.525  19.921 -19.439  1.00  5.590          H  
ATOM    137 1HB  LYS A   8      -6.434  20.445 -21.688  1.00  7.800          H  
ATOM    138 2HB  LYS A   8      -7.486  19.238 -22.421  1.00  7.800          H  
ATOM    139 1HG  LYS A   8      -9.472  20.564 -21.730  1.00  7.800          H  
ATOM    140 2HG  LYS A   8      -8.404  21.774 -21.019  1.00  7.800          H  
ATOM    141 1HD  LYS A   8      -7.368  22.072 -23.314  1.00  7.800          H  
ATOM    142 2HD  LYS A   8      -8.601  20.960 -23.943  1.00  7.800          H  
ATOM    143 1HE  LYS A   8     -10.349  22.511 -22.950  1.00  7.800          H  
ATOM    144 2HE  LYS A   8      -9.045  23.662 -22.655  1.00  7.800          H  
ATOM    145 1HZ  LYS A   8     -10.145  24.085 -24.737  1.00  7.800          H  
ATOM    146 2HZ  LYS A   8      -8.582  23.651 -25.021  1.00  7.800          H  
ATOM    147 3HZ  LYS A   8      -9.813  22.541 -25.281  1.00  7.800          H  
ATOM    148  N   THR A   9      -9.751  18.766 -19.487  1.00  3.330          N  
ATOM    149  CA  THR A   9     -10.967  17.988 -19.259  1.00  2.700          C  
ATOM    150  C   THR A   9     -11.763  17.591 -20.501  1.00  2.600          C  
ATOM    151  O   THR A   9     -12.586  16.675 -20.444  1.00  2.440          O  
ATOM    152  CB  THR A   9     -11.877  18.720 -18.263  1.00  4.030          C  
ATOM    153  OG1 THR A   9     -12.169  20.033 -18.757  1.00  4.030          O  
ATOM    154  CG2 THR A   9     -11.176  18.810 -16.912  1.00  4.030          C  
ATOM    155  H   THR A   9      -9.663  19.650 -19.004  1.00  4.000          H  
ATOM    156  HA  THR A   9     -10.649  17.089 -18.765  1.00  3.240          H  
ATOM    157  HB  THR A   9     -12.810  18.167 -18.152  1.00  4.840          H  
ATOM    158  HG1 THR A   9     -12.888  20.417 -18.240  1.00  4.840          H  
ATOM    159 1HG2 THR A   9     -11.823  19.324 -16.202  1.00  4.840          H  
ATOM    160 2HG2 THR A   9     -10.963  17.803 -16.549  1.00  4.840          H  
ATOM    161 3HG2 THR A   9     -10.244  19.358 -17.012  1.00  4.840          H  
ATOM    162  N   GLU A  10     -11.501  18.245 -21.622  1.00  2.850          N  
ATOM    163  CA  GLU A  10     -12.119  17.898 -22.897  1.00  2.930          C  
ATOM    164  C   GLU A  10     -11.677  16.497 -23.349  1.00  2.440          C  
ATOM    165  O   GLU A  10     -12.423  15.782 -24.021  1.00  2.600          O  
ATOM    166  CB  GLU A  10     -11.760  18.918 -23.985  1.00  4.070          C  
ATOM    167  CG  GLU A  10     -12.415  20.283 -23.817  1.00  4.070          C  
ATOM    168  CD  GLU A  10     -11.987  21.297 -24.870  1.00  4.070          C  
ATOM    169  OE1 GLU A  10     -11.013  21.058 -25.566  1.00  4.070          O  
ATOM    170  OE2 GLU A  10     -12.594  22.336 -24.939  1.00  4.070          O  
ATOM    171  H   GLU A  10     -10.828  18.993 -21.569  1.00  3.420          H  
ATOM    172  HA  GLU A  10     -13.201  17.892 -22.768  1.00  3.520          H  
ATOM    173 1HB  GLU A  10     -10.678  19.064 -23.993  1.00  4.880          H  
ATOM    174 2HB  GLU A  10     -12.041  18.523 -24.961  1.00  4.880          H  
ATOM    175 1HG  GLU A  10     -13.495  20.157 -23.871  1.00  4.880          H  
ATOM    176 2HG  GLU A  10     -12.173  20.666 -22.827  1.00  4.880          H  
ATOM    177  N   LEU A  11     -10.425  16.140 -23.031  1.00  2.080          N  
ATOM    178  CA  LEU A  11      -9.829  14.881 -23.437  1.00  1.850          C  
ATOM    179  C   LEU A  11      -9.684  13.874 -22.312  1.00  1.480          C  
ATOM    180  O   LEU A  11      -9.622  12.667 -22.578  1.00  1.340          O  
ATOM    181  CB  LEU A  11      -8.436  15.138 -24.005  1.00  2.680          C  
ATOM    182  CG  LEU A  11      -8.321  16.043 -25.232  1.00  2.680          C  
ATOM    183  CD1 LEU A  11      -6.844  16.216 -25.545  1.00  2.680          C  
ATOM    184  CD2 LEU A  11      -9.057  15.427 -26.421  1.00  2.680          C  
ATOM    185  H   LEU A  11      -9.851  16.760 -22.460  1.00  2.500          H  
ATOM    186  HA  LEU A  11     -10.467  14.429 -24.190  1.00  2.220          H  
ATOM    187 1HB  LEU A  11      -7.829  15.582 -23.213  1.00  3.220          H  
ATOM    188 2HB  LEU A  11      -8.005  14.195 -24.268  1.00  3.220          H  
ATOM    189  HG  LEU A  11      -8.746  17.025 -25.010  1.00  3.220          H  
ATOM    190 1HD1 LEU A  11      -6.729  16.868 -26.411  1.00  3.220          H  
ATOM    191 2HD1 LEU A  11      -6.338  16.661 -24.686  1.00  3.220          H  
ATOM    192 3HD1 LEU A  11      -6.400  15.244 -25.763  1.00  3.220          H  
ATOM    193 1HD2 LEU A  11      -8.950  16.079 -27.287  1.00  3.220          H  
ATOM    194 2HD2 LEU A  11      -8.632  14.449 -26.649  1.00  3.220          H  
ATOM    195 3HD2 LEU A  11     -10.116  15.317 -26.196  1.00  3.220          H  
ATOM    196  N   ILE A  12      -9.656  14.362 -21.064  1.00  1.460          N  
ATOM    197  CA  ILE A  12      -9.349  13.532 -19.894  1.00  1.270          C  
ATOM    198  C   ILE A  12     -10.262  12.332 -19.750  1.00  1.110          C  
ATOM    199  O   ILE A  12      -9.798  11.283 -19.292  1.00  1.000          O  
ATOM    200  CB  ILE A  12      -9.406  14.367 -18.586  1.00  1.850          C  
ATOM    201  CG1 ILE A  12      -8.625  13.651 -17.445  1.00  1.850          C  
ATOM    202  CG2 ILE A  12     -10.890  14.530 -18.120  1.00  1.850          C  
ATOM    203  CD1 ILE A  12      -8.322  14.527 -16.235  1.00  1.850          C  
ATOM    204  H   ILE A  12      -9.709  15.378 -20.947  1.00  1.750          H  
ATOM    205  HA  ILE A  12      -8.342  13.154 -20.007  1.00  1.520          H  
ATOM    206  HB  ILE A  12      -8.961  15.347 -18.771  1.00  2.220          H  
ATOM    207 1HG1 ILE A  12      -9.197  12.787 -17.107  1.00  2.220          H  
ATOM    208 2HG1 ILE A  12      -7.676  13.303 -17.845  1.00  2.220          H  
ATOM    209 1HG2 ILE A  12     -10.935  15.135 -17.225  1.00  2.220          H  
ATOM    210 2HG2 ILE A  12     -11.468  15.011 -18.895  1.00  2.220          H  
ATOM    211 3HG2 ILE A  12     -11.341  13.569 -17.892  1.00  2.220          H  
ATOM    212 1HD1 ILE A  12      -7.762  13.940 -15.503  1.00  2.220          H  
ATOM    213 2HD1 ILE A  12      -7.728  15.387 -16.547  1.00  2.220          H  
ATOM    214 3HD1 ILE A  12      -9.235  14.878 -15.776  1.00  2.220          H  
ATOM    215  N   VAL A  13     -11.504  12.430 -20.231  1.00  1.360          N  
ATOM    216  CA  VAL A  13     -12.451  11.328 -20.147  1.00  1.530          C  
ATOM    217  C   VAL A  13     -11.944  10.098 -20.893  1.00  1.370          C  
ATOM    218  O   VAL A  13     -12.411   8.988 -20.660  1.00  1.630          O  
ATOM    219  CB  VAL A  13     -13.825  11.757 -20.692  1.00  2.070          C  
ATOM    220  CG1 VAL A  13     -14.368  12.901 -19.843  1.00  2.070          C  
ATOM    221  CG2 VAL A  13     -13.707  12.179 -22.165  1.00  2.070          C  
ATOM    222  H   VAL A  13     -11.814  13.325 -20.594  1.00  1.630          H  
ATOM    223  HA  VAL A  13     -12.571  11.065 -19.095  1.00  1.840          H  
ATOM    224  HB  VAL A  13     -14.520  10.921 -20.608  1.00  2.490          H  
ATOM    225 1HG1 VAL A  13     -15.352  13.194 -20.211  1.00  2.490          H  
ATOM    226 2HG1 VAL A  13     -14.451  12.574 -18.808  1.00  2.490          H  
ATOM    227 3HG1 VAL A  13     -13.698  13.760 -19.897  1.00  2.490          H  
ATOM    228 1HG2 VAL A  13     -14.687  12.474 -22.533  1.00  2.490          H  
ATOM    229 2HG2 VAL A  13     -13.019  13.019 -22.271  1.00  2.490          H  
ATOM    230 3HG2 VAL A  13     -13.353  11.351 -22.750  1.00  2.490          H  
ATOM    231  N   ASN A  14     -11.048  10.301 -21.857  1.00  1.110          N  
ATOM    232  CA  ASN A  14     -10.484   9.195 -22.592  1.00  1.070          C  
ATOM    233  C   ASN A  14      -9.041   8.995 -22.169  1.00  0.960          C  
ATOM    234  O   ASN A  14      -8.583   7.878 -21.970  1.00  1.090          O  
ATOM    235  CB  ASN A  14     -10.498   9.476 -24.087  1.00  1.510          C  
ATOM    236  CG  ASN A  14     -11.853   9.622 -24.695  1.00  1.510          C  
ATOM    237  OD1 ASN A  14     -12.635   8.677 -24.803  1.00  1.510          O  
ATOM    238  ND2 ASN A  14     -12.146  10.822 -25.132  1.00  1.510          N  
ATOM    239  H   ASN A  14     -10.711  11.247 -22.030  1.00  1.330          H  
ATOM    240  HA  ASN A  14     -11.031   8.287 -22.365  1.00  1.280          H  
ATOM    241 1HB  ASN A  14      -9.947  10.399 -24.270  1.00  1.820          H  
ATOM    242 2HB  ASN A  14      -9.967   8.678 -24.603  1.00  1.820          H  
ATOM    243 1HD2 ASN A  14     -13.032  10.998 -25.560  1.00  1.820          H  
ATOM    244 2HD2 ASN A  14     -11.483  11.568 -25.039  1.00  1.820          H  
ATOM    245  N   LEU A  15      -8.321  10.089 -21.973  1.00  0.870          N  
ATOM    246  CA  LEU A  15      -6.900   9.986 -21.694  1.00  0.970          C  
ATOM    247  C   LEU A  15      -6.579   9.680 -20.240  1.00  0.830          C  
ATOM    248  O   LEU A  15      -5.754   8.808 -19.962  1.00  0.990          O  
ATOM    249  CB  LEU A  15      -6.229  11.297 -22.112  1.00  1.320          C  
ATOM    250  CG  LEU A  15      -5.768  11.415 -23.611  1.00  1.320          C  
ATOM    251  CD1 LEU A  15      -6.967  11.232 -24.566  1.00  1.320          C  
ATOM    252  CD2 LEU A  15      -5.144  12.787 -23.827  1.00  1.320          C  
ATOM    253  H   LEU A  15      -8.750  11.003 -22.111  1.00  1.040          H  
ATOM    254  HA  LEU A  15      -6.496   9.178 -22.301  1.00  1.160          H  
ATOM    255 1HB  LEU A  15      -6.944  12.091 -21.937  1.00  1.580          H  
ATOM    256 2HB  LEU A  15      -5.360  11.467 -21.472  1.00  1.580          H  
ATOM    257  HG  LEU A  15      -5.033  10.642 -23.832  1.00  1.580          H  
ATOM    258 1HD1 LEU A  15      -6.622  11.329 -25.595  1.00  1.580          H  
ATOM    259 2HD1 LEU A  15      -7.399  10.247 -24.439  1.00  1.580          H  
ATOM    260 3HD1 LEU A  15      -7.720  11.979 -24.370  1.00  1.580          H  
ATOM    261 1HD2 LEU A  15      -4.816  12.878 -24.860  1.00  1.580          H  
ATOM    262 2HD2 LEU A  15      -5.867  13.560 -23.617  1.00  1.580          H  
ATOM    263 3HD2 LEU A  15      -4.292  12.902 -23.169  1.00  1.580          H  
ATOM    264  N   GLY A  16      -7.230  10.372 -19.307  1.00  0.730          N  
ATOM    265  CA  GLY A  16      -6.954  10.216 -17.891  1.00  0.750          C  
ATOM    266  C   GLY A  16      -7.380   8.853 -17.459  1.00  0.750          C  
ATOM    267  O   GLY A  16      -6.658   8.158 -16.722  1.00  0.840          O  
ATOM    268  H   GLY A  16      -7.976  11.000 -19.572  1.00  0.880          H  
ATOM    269 1HA  GLY A  16      -5.906  10.344 -17.711  1.00  0.900          H  
ATOM    270 2HA  GLY A  16      -7.484  10.973 -17.318  1.00  0.900          H  
ATOM    271  N   VAL A  17      -8.559   8.510 -17.971  1.00  0.870          N  
ATOM    272  CA  VAL A  17      -9.287   7.276 -17.751  1.00  1.050          C  
ATOM    273  C   VAL A  17      -8.606   6.053 -18.355  1.00  0.910          C  
ATOM    274  O   VAL A  17      -8.395   5.059 -17.655  1.00  1.080          O  
ATOM    275  CB  VAL A  17     -10.692   7.451 -18.351  1.00  1.400          C  
ATOM    276  CG1 VAL A  17     -11.473   6.168 -18.337  1.00  1.400          C  
ATOM    277  CG2 VAL A  17     -11.425   8.526 -17.565  1.00  1.400          C  
ATOM    278  H   VAL A  17      -8.998   9.252 -18.525  1.00  1.040          H  
ATOM    279  HA  VAL A  17      -9.379   7.126 -16.674  1.00  1.260          H  
ATOM    280  HB  VAL A  17     -10.590   7.757 -19.393  1.00  1.680          H  
ATOM    281 1HG1 VAL A  17     -12.451   6.344 -18.791  1.00  1.680          H  
ATOM    282 2HG1 VAL A  17     -10.945   5.421 -18.907  1.00  1.680          H  
ATOM    283 3HG1 VAL A  17     -11.605   5.830 -17.321  1.00  1.680          H  
ATOM    284 1HG2 VAL A  17     -12.416   8.675 -18.000  1.00  1.680          H  
ATOM    285 2HG2 VAL A  17     -11.526   8.213 -16.527  1.00  1.680          H  
ATOM    286 3HG2 VAL A  17     -10.872   9.463 -17.608  1.00  1.680          H  
ATOM    287  N   LEU A  18      -8.231   6.097 -19.633  1.00  0.750          N  
ATOM    288  CA  LEU A  18      -7.592   4.920 -20.171  1.00  0.690          C  
ATOM    289  C   LEU A  18      -6.197   4.832 -19.563  1.00  0.590          C  
ATOM    290  O   LEU A  18      -5.666   3.731 -19.396  1.00  0.610          O  
ATOM    291  CB  LEU A  18      -7.605   4.947 -21.704  1.00  0.990          C  
ATOM    292  CG  LEU A  18      -9.071   4.863 -22.384  1.00  0.990          C  
ATOM    293  CD1 LEU A  18      -8.937   5.059 -23.876  1.00  0.990          C  
ATOM    294  CD2 LEU A  18      -9.761   3.527 -22.095  1.00  0.990          C  
ATOM    295  H   LEU A  18      -8.391   6.903 -20.244  1.00  0.900          H  
ATOM    296  HA  LEU A  18      -8.139   4.048 -19.839  1.00  0.830          H  
ATOM    297 1HB  LEU A  18      -7.126   5.866 -22.035  1.00  1.190          H  
ATOM    298 2HB  LEU A  18      -7.015   4.109 -22.070  1.00  1.190          H  
ATOM    299  HG  LEU A  18      -9.693   5.667 -21.991  1.00  1.190          H  
ATOM    300 1HD1 LEU A  18      -9.926   5.033 -24.334  1.00  1.190          H  
ATOM    301 2HD1 LEU A  18      -8.473   6.029 -24.070  1.00  1.190          H  
ATOM    302 3HD1 LEU A  18      -8.320   4.267 -24.297  1.00  1.190          H  
ATOM    303 1HD2 LEU A  18     -10.739   3.511 -22.568  1.00  1.190          H  
ATOM    304 2HD2 LEU A  18      -9.158   2.722 -22.496  1.00  1.190          H  
ATOM    305 3HD2 LEU A  18      -9.890   3.394 -21.036  1.00  1.190          H  
ATOM    306  N   GLY A  19      -5.622   5.992 -19.186  1.00  0.560          N  
ATOM    307  CA  GLY A  19      -4.350   6.073 -18.507  1.00  0.610          C  
ATOM    308  C   GLY A  19      -4.445   5.285 -17.208  1.00  0.650          C  
ATOM    309  O   GLY A  19      -3.715   4.327 -17.019  1.00  0.750          O  
ATOM    310  H   GLY A  19      -6.066   6.888 -19.392  1.00  0.670          H  
ATOM    311 1HA  GLY A  19      -3.553   5.682 -19.139  1.00  0.730          H  
ATOM    312 2HA  GLY A  19      -4.137   7.117 -18.295  1.00  0.730          H  
ATOM    313  N   PHE A  20      -5.428   5.600 -16.351  1.00  0.690          N  
ATOM    314  CA  PHE A  20      -5.620   4.887 -15.079  1.00  0.840          C  
ATOM    315  C   PHE A  20      -5.621   3.384 -15.329  1.00  0.760          C  
ATOM    316  O   PHE A  20      -4.915   2.634 -14.652  1.00  0.830          O  
ATOM    317  CB  PHE A  20      -6.980   5.272 -14.462  1.00  1.120          C  
ATOM    318  CG  PHE A  20      -7.383   4.605 -13.114  1.00  1.120          C  
ATOM    319  CD1 PHE A  20      -7.262   5.289 -11.912  1.00  1.120          C  
ATOM    320  CD2 PHE A  20      -7.876   3.307 -13.061  1.00  1.120          C  
ATOM    321  CE1 PHE A  20      -7.642   4.710 -10.717  1.00  1.120          C  
ATOM    322  CE2 PHE A  20      -8.249   2.729 -11.881  1.00  1.120          C  
ATOM    323  CZ  PHE A  20      -8.141   3.427 -10.703  1.00  1.120          C  
ATOM    324  H   PHE A  20      -6.010   6.414 -16.557  1.00  0.830          H  
ATOM    325  HA  PHE A  20      -4.811   5.135 -14.395  1.00  1.010          H  
ATOM    326 1HB  PHE A  20      -6.990   6.350 -14.313  1.00  1.340          H  
ATOM    327 2HB  PHE A  20      -7.762   5.058 -15.181  1.00  1.340          H  
ATOM    328  HD1 PHE A  20      -6.875   6.294 -11.918  1.00  1.340          H  
ATOM    329  HD2 PHE A  20      -7.971   2.741 -13.969  1.00  1.340          H  
ATOM    330  HE1 PHE A  20      -7.546   5.269  -9.789  1.00  1.340          H  
ATOM    331  HE2 PHE A  20      -8.633   1.717 -11.883  1.00  1.340          H  
ATOM    332  HZ  PHE A  20      -8.438   2.964  -9.765  1.00  1.340          H  
ATOM    333  N   GLY A  21      -6.424   2.929 -16.292  1.00  0.650          N  
ATOM    334  CA  GLY A  21      -6.515   1.503 -16.588  1.00  0.620          C  
ATOM    335  C   GLY A  21      -5.148   0.889 -16.927  1.00  0.620          C  
ATOM    336  O   GLY A  21      -4.707  -0.068 -16.278  1.00  0.680          O  
ATOM    337  H   GLY A  21      -6.995   3.599 -16.823  1.00  0.780          H  
ATOM    338 1HA  GLY A  21      -6.950   0.982 -15.735  1.00  0.740          H  
ATOM    339 2HA  GLY A  21      -7.198   1.368 -17.420  1.00  0.740          H  
ATOM    340  N   ILE A  22      -4.465   1.461 -17.920  1.00  0.600          N  
ATOM    341  CA  ILE A  22      -3.171   0.959 -18.376  1.00  0.650          C  
ATOM    342  C   ILE A  22      -2.102   1.036 -17.303  1.00  0.730          C  
ATOM    343  O   ILE A  22      -1.304   0.105 -17.153  1.00  0.770          O  
ATOM    344  CB  ILE A  22      -2.701   1.720 -19.628  1.00  0.890          C  
ATOM    345  CG1 ILE A  22      -3.647   1.359 -20.796  1.00  0.890          C  
ATOM    346  CG2 ILE A  22      -1.204   1.364 -19.953  1.00  0.890          C  
ATOM    347  CD1 ILE A  22      -3.532   2.247 -22.007  1.00  0.890          C  
ATOM    348  H   ILE A  22      -4.875   2.282 -18.383  1.00  0.720          H  
ATOM    349  HA  ILE A  22      -3.297  -0.086 -18.648  1.00  0.780          H  
ATOM    350  HB  ILE A  22      -2.797   2.796 -19.453  1.00  1.070          H  
ATOM    351 1HG1 ILE A  22      -3.450   0.334 -21.098  1.00  1.070          H  
ATOM    352 2HG1 ILE A  22      -4.663   1.419 -20.440  1.00  1.070          H  
ATOM    353 1HG2 ILE A  22      -0.876   1.900 -20.835  1.00  1.070          H  
ATOM    354 2HG2 ILE A  22      -0.555   1.643 -19.126  1.00  1.070          H  
ATOM    355 3HG2 ILE A  22      -1.112   0.290 -20.129  1.00  1.070          H  
ATOM    356 1HD1 ILE A  22      -4.245   1.916 -22.761  1.00  1.070          H  
ATOM    357 2HD1 ILE A  22      -3.761   3.276 -21.719  1.00  1.070          H  
ATOM    358 3HD1 ILE A  22      -2.531   2.201 -22.421  1.00  1.070          H  
ATOM    359  N   LEU A  23      -2.036   2.162 -16.605  1.00  0.770          N  
ATOM    360  CA  LEU A  23      -1.048   2.382 -15.578  1.00  0.870          C  
ATOM    361  C   LEU A  23      -1.210   1.366 -14.456  1.00  0.890          C  
ATOM    362  O   LEU A  23      -0.211   0.820 -13.993  1.00  0.970          O  
ATOM    363  CB  LEU A  23      -1.197   3.811 -15.063  1.00  1.180          C  
ATOM    364  CG  LEU A  23      -0.813   4.954 -16.053  1.00  1.180          C  
ATOM    365  CD1 LEU A  23      -1.283   6.277 -15.479  1.00  1.180          C  
ATOM    366  CD2 LEU A  23       0.688   4.983 -16.276  1.00  1.180          C  
ATOM    367  H   LEU A  23      -2.714   2.894 -16.795  1.00  0.920          H  
ATOM    368  HA  LEU A  23      -0.064   2.243 -16.011  1.00  1.040          H  
ATOM    369 1HB  LEU A  23      -2.237   3.960 -14.757  1.00  1.410          H  
ATOM    370 2HB  LEU A  23      -0.578   3.915 -14.213  1.00  1.410          H  
ATOM    371  HG  LEU A  23      -1.310   4.795 -17.005  1.00  1.410          H  
ATOM    372 1HD1 LEU A  23      -1.038   7.070 -16.163  1.00  1.410          H  
ATOM    373 2HD1 LEU A  23      -2.355   6.236 -15.344  1.00  1.410          H  
ATOM    374 3HD1 LEU A  23      -0.806   6.471 -14.538  1.00  1.410          H  
ATOM    375 1HD2 LEU A  23       0.930   5.794 -16.965  1.00  1.410          H  
ATOM    376 2HD2 LEU A  23       1.193   5.152 -15.325  1.00  1.410          H  
ATOM    377 3HD2 LEU A  23       1.028   4.046 -16.703  1.00  1.410          H  
ATOM    378  N   PHE A  24      -2.452   1.057 -14.053  1.00  0.830          N  
ATOM    379  CA  PHE A  24      -2.682   0.014 -13.056  1.00  0.830          C  
ATOM    380  C   PHE A  24      -2.245  -1.346 -13.565  1.00  0.720          C  
ATOM    381  O   PHE A  24      -1.606  -2.108 -12.839  1.00  0.710          O  
ATOM    382  CB  PHE A  24      -4.131  -0.043 -12.630  1.00  1.160          C  
ATOM    383  CG  PHE A  24      -4.464   0.791 -11.487  1.00  1.160          C  
ATOM    384  CD1 PHE A  24      -4.497   2.165 -11.536  1.00  1.160          C  
ATOM    385  CD2 PHE A  24      -4.782   0.160 -10.310  1.00  1.160          C  
ATOM    386  CE1 PHE A  24      -4.824   2.862 -10.429  1.00  1.160          C  
ATOM    387  CE2 PHE A  24      -5.103   0.853  -9.209  1.00  1.160          C  
ATOM    388  CZ  PHE A  24      -5.123   2.201  -9.268  1.00  1.160          C  
ATOM    389  H   PHE A  24      -3.253   1.583 -14.420  1.00  1.000          H  
ATOM    390  HA  PHE A  24      -2.089   0.254 -12.175  1.00  1.000          H  
ATOM    391 1HB  PHE A  24      -4.756   0.268 -13.466  1.00  1.390          H  
ATOM    392 2HB  PHE A  24      -4.381  -1.064 -12.378  1.00  1.390          H  
ATOM    393  HD1 PHE A  24      -4.261   2.698 -12.451  1.00  1.390          H  
ATOM    394  HD2 PHE A  24      -4.769  -0.925 -10.278  1.00  1.390          H  
ATOM    395  HE1 PHE A  24      -4.864   3.948 -10.473  1.00  1.390          H  
ATOM    396  HE2 PHE A  24      -5.349   0.336  -8.280  1.00  1.390          H  
ATOM    397  HZ  PHE A  24      -5.381   2.744  -8.408  1.00  1.390          H  
ATOM    398  N   ILE A  25      -2.524  -1.663 -14.832  1.00  0.670          N  
ATOM    399  CA  ILE A  25      -2.097  -2.967 -15.319  1.00  0.620          C  
ATOM    400  C   ILE A  25      -0.594  -3.068 -15.243  1.00  0.690          C  
ATOM    401  O   ILE A  25      -0.070  -4.066 -14.750  1.00  0.680          O  
ATOM    402  CB  ILE A  25      -2.521  -3.221 -16.782  1.00  0.890          C  
ATOM    403  CG1 ILE A  25      -4.031  -3.352 -16.822  1.00  0.890          C  
ATOM    404  CG2 ILE A  25      -1.795  -4.499 -17.345  1.00  0.890          C  
ATOM    405  CD1 ILE A  25      -4.659  -3.305 -18.170  1.00  0.890          C  
ATOM    406  H   ILE A  25      -3.088  -1.031 -15.414  1.00  0.800          H  
ATOM    407  HA  ILE A  25      -2.532  -3.733 -14.686  1.00  0.740          H  
ATOM    408  HB  ILE A  25      -2.254  -2.356 -17.390  1.00  1.070          H  
ATOM    409 1HG1 ILE A  25      -4.314  -4.286 -16.339  1.00  1.070          H  
ATOM    410 2HG1 ILE A  25      -4.440  -2.539 -16.267  1.00  1.070          H  
ATOM    411 1HG2 ILE A  25      -2.094  -4.671 -18.372  1.00  1.070          H  
ATOM    412 2HG2 ILE A  25      -0.713  -4.373 -17.321  1.00  1.070          H  
ATOM    413 3HG2 ILE A  25      -2.063  -5.363 -16.744  1.00  1.070          H  
ATOM    414 1HD1 ILE A  25      -5.725  -3.381 -18.044  1.00  1.070          H  
ATOM    415 2HD1 ILE A  25      -4.419  -2.355 -18.649  1.00  1.070          H  
ATOM    416 3HD1 ILE A  25      -4.311  -4.122 -18.788  1.00  1.070          H  
ATOM    417  N   LEU A  26       0.110  -2.051 -15.726  1.00  0.780          N  
ATOM    418  CA  LEU A  26       1.559  -2.087 -15.699  1.00  0.880          C  
ATOM    419  C   LEU A  26       2.103  -2.086 -14.278  1.00  0.850          C  
ATOM    420  O   LEU A  26       3.049  -2.810 -13.970  1.00  0.850          O  
ATOM    421  CB  LEU A  26       2.109  -0.876 -16.451  1.00  1.190          C  
ATOM    422  CG  LEU A  26       1.872  -0.847 -17.978  1.00  1.190          C  
ATOM    423  CD1 LEU A  26       2.288   0.519 -18.497  1.00  1.190          C  
ATOM    424  CD2 LEU A  26       2.669  -1.964 -18.672  1.00  1.190          C  
ATOM    425  H   LEU A  26      -0.382  -1.245 -16.127  1.00  0.940          H  
ATOM    426  HA  LEU A  26       1.884  -3.005 -16.172  1.00  1.060          H  
ATOM    427 1HB  LEU A  26       1.636   0.016 -16.033  1.00  1.430          H  
ATOM    428 2HB  LEU A  26       3.180  -0.813 -16.272  1.00  1.430          H  
ATOM    429  HG  LEU A  26       0.810  -0.981 -18.186  1.00  1.430          H  
ATOM    430 1HD1 LEU A  26       2.110   0.568 -19.571  1.00  1.430          H  
ATOM    431 2HD1 LEU A  26       1.699   1.289 -17.997  1.00  1.430          H  
ATOM    432 3HD1 LEU A  26       3.345   0.683 -18.297  1.00  1.430          H  
ATOM    433 1HD2 LEU A  26       2.490  -1.913 -19.746  1.00  1.430          H  
ATOM    434 2HD2 LEU A  26       3.732  -1.827 -18.474  1.00  1.430          H  
ATOM    435 3HD2 LEU A  26       2.358  -2.939 -18.313  1.00  1.430          H  
ATOM    436  N   LEU A  27       1.499  -1.306 -13.385  1.00  0.850          N  
ATOM    437  CA  LEU A  27       1.991  -1.248 -12.028  1.00  0.860          C  
ATOM    438  C   LEU A  27       1.851  -2.605 -11.371  1.00  0.730          C  
ATOM    439  O   LEU A  27       2.818  -3.139 -10.831  1.00  0.760          O  
ATOM    440  CB  LEU A  27       1.197  -0.198 -11.219  1.00  1.200          C  
ATOM    441  CG  LEU A  27       1.565  -0.031  -9.708  1.00  1.200          C  
ATOM    442  CD1 LEU A  27       3.000   0.461  -9.585  1.00  1.200          C  
ATOM    443  CD2 LEU A  27       0.593   0.941  -8.996  1.00  1.200          C  
ATOM    444  H   LEU A  27       0.726  -0.700 -13.656  1.00  1.020          H  
ATOM    445  HA  LEU A  27       3.041  -0.977 -12.063  1.00  1.030          H  
ATOM    446 1HB  LEU A  27       1.339   0.749 -11.705  1.00  1.440          H  
ATOM    447 2HB  LEU A  27       0.142  -0.446 -11.285  1.00  1.440          H  
ATOM    448  HG  LEU A  27       1.490  -0.988  -9.232  1.00  1.440          H  
ATOM    449 1HD1 LEU A  27       3.249   0.555  -8.549  1.00  1.440          H  
ATOM    450 2HD1 LEU A  27       3.687  -0.241 -10.045  1.00  1.440          H  
ATOM    451 3HD1 LEU A  27       3.098   1.432 -10.065  1.00  1.440          H  
ATOM    452 1HD2 LEU A  27       0.863   1.012  -7.944  1.00  1.440          H  
ATOM    453 2HD2 LEU A  27       0.654   1.911  -9.433  1.00  1.440          H  
ATOM    454 3HD2 LEU A  27      -0.426   0.586  -9.076  1.00  1.440          H  
ATOM    455  N   GLY A  28       0.660  -3.185 -11.458  1.00  0.620          N  
ATOM    456  CA  GLY A  28       0.365  -4.470 -10.854  1.00  0.530          C  
ATOM    457  C   GLY A  28       1.240  -5.563 -11.437  1.00  0.500          C  
ATOM    458  O   GLY A  28       1.917  -6.299 -10.713  1.00  0.480          O  
ATOM    459  H   GLY A  28      -0.089  -2.706 -11.968  1.00  0.740          H  
ATOM    460 1HA  GLY A  28       0.506  -4.415  -9.774  1.00  0.640          H  
ATOM    461 2HA  GLY A  28      -0.678  -4.701 -11.029  1.00  0.640          H  
ATOM    462  N   LEU A  29       1.247  -5.659 -12.765  1.00  0.570          N  
ATOM    463  CA  LEU A  29       1.982  -6.677 -13.488  1.00  0.660          C  
ATOM    464  C   LEU A  29       3.449  -6.699 -13.096  1.00  0.730          C  
ATOM    465  O   LEU A  29       3.991  -7.762 -12.765  1.00  0.780          O  
ATOM    466  CB  LEU A  29       1.867  -6.360 -14.984  1.00  0.890          C  
ATOM    467  CG  LEU A  29       2.505  -7.272 -15.975  1.00  0.890          C  
ATOM    468  CD1 LEU A  29       1.798  -8.639 -15.917  1.00  0.890          C  
ATOM    469  CD2 LEU A  29       2.395  -6.617 -17.347  1.00  0.890          C  
ATOM    470  H   LEU A  29       0.669  -5.021 -13.314  1.00  0.680          H  
ATOM    471  HA  LEU A  29       1.541  -7.640 -13.258  1.00  0.790          H  
ATOM    472 1HB  LEU A  29       0.826  -6.312 -15.244  1.00  1.070          H  
ATOM    473 2HB  LEU A  29       2.288  -5.368 -15.145  1.00  1.070          H  
ATOM    474  HG  LEU A  29       3.556  -7.419 -15.734  1.00  1.070          H  
ATOM    475 1HD1 LEU A  29       2.226  -9.308 -16.641  1.00  1.070          H  
ATOM    476 2HD1 LEU A  29       1.905  -9.079 -14.931  1.00  1.070          H  
ATOM    477 3HD1 LEU A  29       0.741  -8.506 -16.143  1.00  1.070          H  
ATOM    478 1HD2 LEU A  29       2.853  -7.261 -18.098  1.00  1.070          H  
ATOM    479 2HD2 LEU A  29       1.344  -6.461 -17.594  1.00  1.070          H  
ATOM    480 3HD2 LEU A  29       2.910  -5.657 -17.330  1.00  1.070          H  
ATOM    481  N   PHE A  30       4.090  -5.527 -13.118  1.00  0.790          N  
ATOM    482  CA  PHE A  30       5.496  -5.444 -12.799  1.00  0.910          C  
ATOM    483  C   PHE A  30       5.789  -5.601 -11.316  1.00  0.760          C  
ATOM    484  O   PHE A  30       6.784  -6.236 -10.981  1.00  0.840          O  
ATOM    485  CB  PHE A  30       6.085  -4.170 -13.378  1.00  1.230          C  
ATOM    486  CG  PHE A  30       6.369  -4.301 -14.873  1.00  1.230          C  
ATOM    487  CD1 PHE A  30       5.403  -4.021 -15.838  1.00  1.230          C  
ATOM    488  CD2 PHE A  30       7.627  -4.694 -15.307  1.00  1.230          C  
ATOM    489  CE1 PHE A  30       5.683  -4.134 -17.176  1.00  1.230          C  
ATOM    490  CE2 PHE A  30       7.908  -4.801 -16.653  1.00  1.230          C  
ATOM    491  CZ  PHE A  30       6.931  -4.519 -17.587  1.00  1.230          C  
ATOM    492  H   PHE A  30       3.597  -4.667 -13.381  1.00  0.950          H  
ATOM    493  HA  PHE A  30       5.989  -6.266 -13.315  1.00  1.090          H  
ATOM    494 1HB  PHE A  30       5.388  -3.345 -13.226  1.00  1.470          H  
ATOM    495 2HB  PHE A  30       7.007  -3.923 -12.865  1.00  1.470          H  
ATOM    496  HD1 PHE A  30       4.422  -3.717 -15.538  1.00  1.470          H  
ATOM    497  HD2 PHE A  30       8.396  -4.919 -14.575  1.00  1.470          H  
ATOM    498  HE1 PHE A  30       4.914  -3.917 -17.912  1.00  1.470          H  
ATOM    499  HE2 PHE A  30       8.901  -5.111 -16.982  1.00  1.470          H  
ATOM    500  HZ  PHE A  30       7.152  -4.606 -18.649  1.00  1.470          H  
ATOM    501  N   LEU A  31       4.967  -5.040 -10.415  1.00  0.720          N  
ATOM    502  CA  LEU A  31       5.247  -5.217  -8.991  1.00  0.750          C  
ATOM    503  C   LEU A  31       5.146  -6.678  -8.614  1.00  0.770          C  
ATOM    504  O   LEU A  31       5.917  -7.171  -7.794  1.00  0.810          O  
ATOM    505  CB  LEU A  31       4.254  -4.453  -8.125  1.00  1.040          C  
ATOM    506  CG  LEU A  31       4.317  -2.936  -8.093  1.00  1.040          C  
ATOM    507  CD1 LEU A  31       3.051  -2.417  -7.387  1.00  1.040          C  
ATOM    508  CD2 LEU A  31       5.566  -2.489  -7.332  1.00  1.040          C  
ATOM    509  H   LEU A  31       4.153  -4.483 -10.696  1.00  0.860          H  
ATOM    510  HA  LEU A  31       6.259  -4.883  -8.788  1.00  0.900          H  
ATOM    511 1HB  LEU A  31       3.243  -4.743  -8.423  1.00  1.250          H  
ATOM    512 2HB  LEU A  31       4.429  -4.783  -7.130  1.00  1.250          H  
ATOM    513  HG  LEU A  31       4.347  -2.546  -9.099  1.00  1.250          H  
ATOM    514 1HD1 LEU A  31       3.065  -1.349  -7.359  1.00  1.250          H  
ATOM    515 2HD1 LEU A  31       2.172  -2.756  -7.934  1.00  1.250          H  
ATOM    516 3HD1 LEU A  31       3.008  -2.780  -6.393  1.00  1.250          H  
ATOM    517 1HD2 LEU A  31       5.597  -1.409  -7.308  1.00  1.250          H  
ATOM    518 2HD2 LEU A  31       5.529  -2.882  -6.314  1.00  1.250          H  
ATOM    519 3HD2 LEU A  31       6.459  -2.854  -7.825  1.00  1.250          H  
ATOM    520  N   PHE A  32       4.173  -7.382  -9.192  1.00  0.850          N  
ATOM    521  CA  PHE A  32       4.010  -8.794  -8.915  1.00  0.970          C  
ATOM    522  C   PHE A  32       5.253  -9.538  -9.398  1.00  1.110          C  
ATOM    523  O   PHE A  32       5.892 -10.272  -8.650  1.00  1.370          O  
ATOM    524  CB  PHE A  32       2.753  -9.343  -9.568  1.00  1.310          C  
ATOM    525  CG  PHE A  32       2.539 -10.762  -9.255  1.00  1.310          C  
ATOM    526  CD1 PHE A  32       2.014 -11.119  -8.026  1.00  1.310          C  
ATOM    527  CD2 PHE A  32       2.859 -11.753 -10.161  1.00  1.310          C  
ATOM    528  CE1 PHE A  32       1.811 -12.432  -7.717  1.00  1.310          C  
ATOM    529  CE2 PHE A  32       2.656 -13.073  -9.846  1.00  1.310          C  
ATOM    530  CZ  PHE A  32       2.128 -13.412  -8.620  1.00  1.310          C  
ATOM    531  H   PHE A  32       3.517  -6.925  -9.834  1.00  1.020          H  
ATOM    532  HA  PHE A  32       3.925  -8.933  -7.842  1.00  1.160          H  
ATOM    533 1HB  PHE A  32       1.882  -8.777  -9.241  1.00  1.570          H  
ATOM    534 2HB  PHE A  32       2.824  -9.227 -10.654  1.00  1.570          H  
ATOM    535  HD1 PHE A  32       1.756 -10.344  -7.302  1.00  1.570          H  
ATOM    536  HD2 PHE A  32       3.277 -11.479 -11.130  1.00  1.570          H  
ATOM    537  HE1 PHE A  32       1.392 -12.698  -6.764  1.00  1.570          H  
ATOM    538  HE2 PHE A  32       2.909 -13.853 -10.564  1.00  1.570          H  
ATOM    539  HZ  PHE A  32       1.961 -14.458  -8.371  1.00  1.570          H  
ATOM    540  N   TRP A  33       5.661  -9.295 -10.647  1.00  1.100          N  
ATOM    541  CA  TRP A  33       6.853  -9.950 -11.181  1.00  1.040          C  
ATOM    542  C   TRP A  33       8.074  -9.666 -10.300  1.00  1.010          C  
ATOM    543  O   TRP A  33       8.920 -10.537 -10.081  1.00  1.330          O  
ATOM    544  CB  TRP A  33       7.150  -9.453 -12.597  1.00  1.480          C  
ATOM    545  CG  TRP A  33       6.227  -9.958 -13.681  1.00  1.480          C  
ATOM    546  CD1 TRP A  33       5.381 -11.031 -13.638  1.00  1.480          C  
ATOM    547  CD2 TRP A  33       6.089  -9.399 -15.010  1.00  1.480          C  
ATOM    548  NE1 TRP A  33       4.746 -11.177 -14.846  1.00  1.480          N  
ATOM    549  CE2 TRP A  33       5.174 -10.195 -15.696  1.00  1.480          C  
ATOM    550  CE3 TRP A  33       6.670  -8.316 -15.665  1.00  1.480          C  
ATOM    551  CZ2 TRP A  33       4.835  -9.945 -17.009  1.00  1.480          C  
ATOM    552  CZ3 TRP A  33       6.318  -8.071 -16.977  1.00  1.480          C  
ATOM    553  CH2 TRP A  33       5.432  -8.860 -17.630  1.00  1.480          C  
ATOM    554  H   TRP A  33       5.109  -8.678 -11.250  1.00  1.320          H  
ATOM    555  HA  TRP A  33       6.687 -11.023 -11.192  1.00  1.250          H  
ATOM    556 1HB  TRP A  33       7.103  -8.366 -12.602  1.00  1.780          H  
ATOM    557 2HB  TRP A  33       8.166  -9.730 -12.866  1.00  1.780          H  
ATOM    558  HD1 TRP A  33       5.234 -11.685 -12.783  1.00  1.780          H  
ATOM    559  HE1 TRP A  33       4.077 -11.896 -15.077  1.00  1.780          H  
ATOM    560  HE3 TRP A  33       7.388  -7.680 -15.157  1.00  1.780          H  
ATOM    561  HZ2 TRP A  33       4.125 -10.568 -17.551  1.00  1.780          H  
ATOM    562  HZ3 TRP A  33       6.773  -7.238 -17.481  1.00  1.780          H  
ATOM    563  HH2 TRP A  33       5.184  -8.634 -18.666  1.00  1.780          H  
ATOM    564  N   LYS A  34       8.142  -8.444  -9.780  1.00  1.070          N  
ATOM    565  CA  LYS A  34       9.208  -7.955  -8.923  1.00  1.190          C  
ATOM    566  C   LYS A  34       8.916  -8.094  -7.418  1.00  1.400          C  
ATOM    567  O   LYS A  34       9.611  -7.472  -6.606  1.00  1.320          O  
ATOM    568  CB  LYS A  34       9.506  -6.493  -9.252  1.00  1.620          C  
ATOM    569  CG  LYS A  34      10.071  -6.256 -10.650  1.00  1.620          C  
ATOM    570  CD  LYS A  34      10.345  -4.774 -10.880  1.00  1.620          C  
ATOM    571  CE  LYS A  34      10.937  -4.512 -12.260  1.00  1.620          C  
ATOM    572  NZ  LYS A  34      11.203  -3.056 -12.486  1.00  1.620          N  
ATOM    573  H   LYS A  34       7.420  -7.771 -10.052  1.00  1.280          H  
ATOM    574  HA  LYS A  34      10.101  -8.541  -9.138  1.00  1.430          H  
ATOM    575 1HB  LYS A  34       8.587  -5.914  -9.157  1.00  1.940          H  
ATOM    576 2HB  LYS A  34      10.207  -6.097  -8.536  1.00  1.940          H  
ATOM    577 1HG  LYS A  34      10.994  -6.822 -10.767  1.00  1.940          H  
ATOM    578 2HG  LYS A  34       9.352  -6.609 -11.392  1.00  1.940          H  
ATOM    579 1HD  LYS A  34       9.405  -4.225 -10.790  1.00  1.940          H  
ATOM    580 2HD  LYS A  34      11.033  -4.408 -10.119  1.00  1.940          H  
ATOM    581 1HE  LYS A  34      11.872  -5.060 -12.357  1.00  1.940          H  
ATOM    582 2HE  LYS A  34      10.241  -4.864 -13.018  1.00  1.940          H  
ATOM    583 1HZ  LYS A  34      11.594  -2.922 -13.409  1.00  1.940          H  
ATOM    584 2HZ  LYS A  34      10.338  -2.538 -12.409  1.00  1.940          H  
ATOM    585 3HZ  LYS A  34      11.859  -2.718 -11.794  1.00  1.940          H  
ATOM    586  N   GLN A  35       7.943  -8.936  -7.033  1.00  2.050          N  
ATOM    587  CA  GLN A  35       7.535  -9.152  -5.638  1.00  2.730          C  
ATOM    588  C   GLN A  35       8.652  -9.596  -4.694  1.00  2.680          C  
ATOM    589  O   GLN A  35       8.454  -9.636  -3.484  1.00  3.160          O  
ATOM    590  CB  GLN A  35       6.373 -10.155  -5.552  1.00  3.550          C  
ATOM    591  CG  GLN A  35       6.730 -11.589  -5.919  1.00  3.550          C  
ATOM    592  CD  GLN A  35       5.515 -12.508  -5.953  1.00  3.550          C  
ATOM    593  OE1 GLN A  35       4.683 -12.500  -5.041  1.00  3.550          O  
ATOM    594  NE2 GLN A  35       5.426 -13.316  -7.004  1.00  3.550          N  
ATOM    595  H   GLN A  35       7.380  -9.404  -7.750  1.00  2.460          H  
ATOM    596  HA  GLN A  35       7.169  -8.199  -5.270  1.00  3.280          H  
ATOM    597 1HB  GLN A  35       5.969 -10.155  -4.541  1.00  4.260          H  
ATOM    598 2HB  GLN A  35       5.578  -9.833  -6.212  1.00  4.260          H  
ATOM    599 1HG  GLN A  35       7.194 -11.598  -6.905  1.00  4.260          H  
ATOM    600 2HG  GLN A  35       7.424 -11.982  -5.178  1.00  4.260          H  
ATOM    601 1HE2 GLN A  35       4.671 -13.966  -7.087  1.00  4.260          H  
ATOM    602 2HE2 GLN A  35       6.126 -13.280  -7.720  1.00  4.260          H  
ATOM    603  N   LYS A  36       9.801 -10.002  -5.232  1.00  2.430          N  
ATOM    604  CA  LYS A  36      10.961 -10.395  -4.437  1.00  2.900          C  
ATOM    605  C   LYS A  36      11.514  -9.208  -3.615  1.00  2.630          C  
ATOM    606  O   LYS A  36      12.247  -9.403  -2.642  1.00  3.190          O  
ATOM    607  CB  LYS A  36      12.056 -10.944  -5.358  1.00  3.870          C  
ATOM    608  CG  LYS A  36      12.702  -9.889  -6.276  1.00  3.870          C  
ATOM    609  CD  LYS A  36      13.718 -10.507  -7.225  1.00  3.870          C  
ATOM    610  CE  LYS A  36      14.380  -9.442  -8.099  1.00  3.870          C  
ATOM    611  NZ  LYS A  36      15.362 -10.038  -9.058  1.00  3.870          N  
ATOM    612  H   LYS A  36       9.885  -9.994  -6.238  1.00  2.920          H  
ATOM    613  HA  LYS A  36      10.655 -11.176  -3.741  1.00  3.480          H  
ATOM    614 1HB  LYS A  36      12.846 -11.387  -4.752  1.00  4.650          H  
ATOM    615 2HB  LYS A  36      11.640 -11.730  -5.986  1.00  4.650          H  
ATOM    616 1HG  LYS A  36      11.936  -9.364  -6.849  1.00  4.650          H  
ATOM    617 2HG  LYS A  36      13.229  -9.161  -5.662  1.00  4.650          H  
ATOM    618 1HD  LYS A  36      14.486 -11.021  -6.647  1.00  4.650          H  
ATOM    619 2HD  LYS A  36      13.220 -11.234  -7.869  1.00  4.650          H  
ATOM    620 1HE  LYS A  36      13.609  -8.914  -8.661  1.00  4.650          H  
ATOM    621 2HE  LYS A  36      14.899  -8.728  -7.457  1.00  4.650          H  
ATOM    622 1HZ  LYS A  36      15.777  -9.305  -9.616  1.00  4.650          H  
ATOM    623 2HZ  LYS A  36      16.087 -10.520  -8.544  1.00  4.650          H  
ATOM    624 3HZ  LYS A  36      14.889 -10.693  -9.665  1.00  4.650          H  
ATOM    625  N   ASN A  37      11.181  -7.986  -4.042  1.00  1.970          N  
ATOM    626  CA  ASN A  37      11.608  -6.728  -3.437  1.00  2.030          C  
ATOM    627  C   ASN A  37      10.641  -6.428  -2.250  1.00  1.980          C  
ATOM    628  O   ASN A  37       9.768  -7.263  -2.003  1.00  2.280          O  
ATOM    629  CB  ASN A  37      11.615  -5.705  -4.536  1.00  2.820          C  
ATOM    630  CG  ASN A  37      12.557  -5.973  -5.604  1.00  2.820          C  
ATOM    631  OD1 ASN A  37      13.633  -6.571  -5.452  1.00  2.820          O  
ATOM    632  ND2 ASN A  37      12.171  -5.497  -6.750  1.00  2.820          N  
ATOM    633  H   ASN A  37      10.569  -7.921  -4.862  1.00  2.360          H  
ATOM    634  HA  ASN A  37      12.614  -6.855  -3.041  1.00  2.440          H  
ATOM    635 1HB  ASN A  37      10.645  -5.675  -4.957  1.00  3.380          H  
ATOM    636 2HB  ASN A  37      11.859  -4.773  -4.213  1.00  3.380          H  
ATOM    637 1HD2 ASN A  37      12.740  -5.608  -7.560  1.00  3.380          H  
ATOM    638 2HD2 ASN A  37      11.275  -4.991  -6.796  1.00  3.380          H  
ATOM    639  N   LYS A  38      10.740  -5.326  -1.435  1.00  2.300          N  
ATOM    640  CA  LYS A  38      11.557  -4.086  -1.421  1.00  2.150          C  
ATOM    641  C   LYS A  38      11.192  -3.093  -2.528  1.00  1.880          C  
ATOM    642  O   LYS A  38      12.055  -2.399  -3.060  1.00  2.550          O  
ATOM    643  CB  LYS A  38      13.065  -4.378  -1.460  1.00  3.070          C  
ATOM    644  CG  LYS A  38      13.565  -5.268  -0.337  1.00  3.070          C  
ATOM    645  CD  LYS A  38      15.071  -5.433  -0.404  1.00  3.070          C  
ATOM    646  CE  LYS A  38      15.581  -6.360   0.691  1.00  3.070          C  
ATOM    647  NZ  LYS A  38      17.057  -6.557   0.612  1.00  3.070          N  
ATOM    648  H   LYS A  38      10.083  -5.351  -0.670  1.00  2.760          H  
ATOM    649  HA  LYS A  38      11.361  -3.576  -0.477  1.00  2.580          H  
ATOM    650 1HB  LYS A  38      13.371  -4.789  -2.404  1.00  3.680          H  
ATOM    651 2HB  LYS A  38      13.596  -3.430  -1.354  1.00  3.680          H  
ATOM    652 1HG  LYS A  38      13.293  -4.828   0.622  1.00  3.680          H  
ATOM    653 2HG  LYS A  38      13.097  -6.249  -0.414  1.00  3.680          H  
ATOM    654 1HD  LYS A  38      15.343  -5.848  -1.377  1.00  3.680          H  
ATOM    655 2HD  LYS A  38      15.547  -4.459  -0.297  1.00  3.680          H  
ATOM    656 1HE  LYS A  38      15.333  -5.934   1.663  1.00  3.680          H  
ATOM    657 2HE  LYS A  38      15.089  -7.329   0.595  1.00  3.680          H  
ATOM    658 1HZ  LYS A  38      17.354  -7.177   1.353  1.00  3.680          H  
ATOM    659 2HZ  LYS A  38      17.297  -6.963  -0.282  1.00  3.680          H  
ATOM    660 3HZ  LYS A  38      17.524  -5.667   0.712  1.00  3.680          H  
ATOM    661  N   ASN A  39       9.908  -3.051  -2.882  1.00  1.670          N  
ATOM    662  CA  ASN A  39       9.391  -2.126  -3.885  1.00  2.070          C  
ATOM    663  C   ASN A  39       8.920  -0.846  -3.215  1.00  2.020          C  
ATOM    664  O   ASN A  39       8.920  -0.739  -1.990  1.00  2.150          O  
ATOM    665  CB  ASN A  39       8.248  -2.765  -4.664  1.00  2.740          C  
ATOM    666  CG  ASN A  39       8.694  -3.900  -5.541  1.00  2.740          C  
ATOM    667  OD1 ASN A  39       9.669  -3.762  -6.312  1.00  2.740          O  
ATOM    668  ND2 ASN A  39       8.019  -5.011  -5.427  1.00  2.740          N  
ATOM    669  H   ASN A  39       9.250  -3.649  -2.404  1.00  2.000          H  
ATOM    670  HA  ASN A  39      10.196  -1.862  -4.574  1.00  2.480          H  
ATOM    671 1HB  ASN A  39       7.497  -3.135  -3.965  1.00  3.290          H  
ATOM    672 2HB  ASN A  39       7.764  -2.019  -5.288  1.00  3.290          H  
ATOM    673 1HD2 ASN A  39       8.285  -5.824  -5.970  1.00  3.290          H  
ATOM    674 2HD2 ASN A  39       7.243  -5.067  -4.775  1.00  3.290          H  
ATOM    675  N   ARG A  40       8.438   0.108  -4.015  1.00  2.060          N  
ATOM    676  CA  ARG A  40       7.922   1.369  -3.477  1.00  2.170          C  
ATOM    677  C   ARG A  40       6.412   1.315  -3.262  1.00  1.880          C  
ATOM    678  O   ARG A  40       5.785   2.310  -2.898  1.00  2.030          O  
ATOM    679  CB  ARG A  40       8.249   2.524  -4.408  1.00  2.990          C  
ATOM    680  CG  ARG A  40       9.725   2.867  -4.506  1.00  2.990          C  
ATOM    681  CD  ARG A  40       9.980   3.901  -5.552  1.00  2.990          C  
ATOM    682  NE  ARG A  40      11.384   4.320  -5.584  1.00  2.990          N  
ATOM    683  CZ  ARG A  40      12.399   3.661  -6.195  1.00  2.990          C  
ATOM    684  NH1 ARG A  40      12.182   2.536  -6.850  1.00  2.990          N  
ATOM    685  NH2 ARG A  40      13.625   4.158  -6.133  1.00  2.990          N  
ATOM    686  H   ARG A  40       8.464  -0.031  -5.016  1.00  2.470          H  
ATOM    687  HA  ARG A  40       8.400   1.555  -2.514  1.00  2.600          H  
ATOM    688 1HB  ARG A  40       7.893   2.289  -5.409  1.00  3.590          H  
ATOM    689 2HB  ARG A  40       7.721   3.417  -4.077  1.00  3.590          H  
ATOM    690 1HG  ARG A  40      10.064   3.262  -3.550  1.00  3.590          H  
ATOM    691 2HG  ARG A  40      10.291   1.968  -4.744  1.00  3.590          H  
ATOM    692 1HD  ARG A  40       9.705   3.519  -6.533  1.00  3.590          H  
ATOM    693 2HD  ARG A  40       9.373   4.781  -5.332  1.00  3.590          H  
ATOM    694  HE  ARG A  40      11.615   5.179  -5.099  1.00  3.590          H  
ATOM    695 1HH1 ARG A  40      11.253   2.152  -6.906  1.00  3.590          H  
ATOM    696 2HH1 ARG A  40      12.949   2.056  -7.301  1.00  3.590          H  
ATOM    697 1HH2 ARG A  40      13.796   5.020  -5.633  1.00  3.590          H  
ATOM    698 2HH2 ARG A  40      14.391   3.679  -6.583  1.00  3.590          H  
ATOM    699  N   TYR A  41       5.840   0.151  -3.530  1.00  1.650          N  
ATOM    700  CA  TYR A  41       4.416  -0.092  -3.415  1.00  1.510          C  
ATOM    701  C   TYR A  41       4.077  -1.323  -2.595  1.00  1.510          C  
ATOM    702  O   TYR A  41       4.819  -2.314  -2.563  1.00  1.850          O  
ATOM    703  CB  TYR A  41       3.791  -0.225  -4.785  1.00  2.170          C  
ATOM    704  CG  TYR A  41       3.800   1.018  -5.617  1.00  2.170          C  
ATOM    705  CD1 TYR A  41       4.916   1.365  -6.357  1.00  2.170          C  
ATOM    706  CD2 TYR A  41       2.662   1.807  -5.658  1.00  2.170          C  
ATOM    707  CE1 TYR A  41       4.901   2.504  -7.124  1.00  2.170          C  
ATOM    708  CE2 TYR A  41       2.640   2.948  -6.430  1.00  2.170          C  
ATOM    709  CZ  TYR A  41       3.756   3.298  -7.161  1.00  2.170          C  
ATOM    710  OH  TYR A  41       3.742   4.436  -7.933  1.00  2.170          O  
ATOM    711  H   TYR A  41       6.442  -0.604  -3.810  1.00  1.980          H  
ATOM    712  HA  TYR A  41       3.964   0.765  -2.911  1.00  1.810          H  
ATOM    713 1HB  TYR A  41       4.322  -0.984  -5.312  1.00  2.600          H  
ATOM    714 2HB  TYR A  41       2.779  -0.551  -4.681  1.00  2.600          H  
ATOM    715  HD1 TYR A  41       5.805   0.742  -6.329  1.00  2.600          H  
ATOM    716  HD2 TYR A  41       1.785   1.524  -5.084  1.00  2.600          H  
ATOM    717  HE1 TYR A  41       5.780   2.780  -7.703  1.00  2.600          H  
ATOM    718  HE2 TYR A  41       1.743   3.570  -6.465  1.00  2.600          H  
ATOM    719  HH  TYR A  41       4.591   4.537  -8.371  1.00  2.600          H  
ATOM    720  N   GLY A  42       2.904  -1.252  -1.991  1.00  1.690          N  
ATOM    721  CA  GLY A  42       2.290  -2.302  -1.203  1.00  1.820          C  
ATOM    722  C   GLY A  42       1.352  -1.618  -0.228  1.00  1.850          C  
ATOM    723  O   GLY A  42       1.518  -0.428   0.075  1.00  1.990          O  
ATOM    724  H   GLY A  42       2.396  -0.383  -2.080  1.00  2.030          H  
ATOM    725 1HA  GLY A  42       1.754  -3.003  -1.830  1.00  2.180          H  
ATOM    726 2HA  GLY A  42       3.053  -2.861  -0.664  1.00  2.180          H  
ATOM    727  N   PHE A  43       0.407  -2.349   0.330  1.00  2.230          N  
ATOM    728  CA  PHE A  43      -0.488  -1.705   1.275  1.00  2.600          C  
ATOM    729  C   PHE A  43       0.173  -1.639   2.632  1.00  2.310          C  
ATOM    730  O   PHE A  43      -0.002  -2.493   3.506  1.00  2.620          O  
ATOM    731  CB  PHE A  43      -1.824  -2.428   1.347  1.00  3.490          C  
ATOM    732  CG  PHE A  43      -2.898  -1.740   2.171  1.00  3.490          C  
ATOM    733  CD1 PHE A  43      -2.778  -0.418   2.667  1.00  3.490          C  
ATOM    734  CD2 PHE A  43      -4.061  -2.432   2.454  1.00  3.490          C  
ATOM    735  CE1 PHE A  43      -3.786   0.141   3.410  1.00  3.490          C  
ATOM    736  CE2 PHE A  43      -5.068  -1.857   3.198  1.00  3.490          C  
ATOM    737  CZ  PHE A  43      -4.928  -0.573   3.676  1.00  3.490          C  
ATOM    738  H   PHE A  43       0.296  -3.317   0.062  1.00  2.680          H  
ATOM    739  HA  PHE A  43      -0.664  -0.691   0.930  1.00  3.120          H  
ATOM    740 1HB  PHE A  43      -2.208  -2.560   0.337  1.00  4.190          H  
ATOM    741 2HB  PHE A  43      -1.673  -3.411   1.761  1.00  4.190          H  
ATOM    742  HD1 PHE A  43      -1.898   0.182   2.482  1.00  4.190          H  
ATOM    743  HD2 PHE A  43      -4.178  -3.450   2.080  1.00  4.190          H  
ATOM    744  HE1 PHE A  43      -3.678   1.159   3.789  1.00  4.190          H  
ATOM    745  HE2 PHE A  43      -5.979  -2.419   3.410  1.00  4.190          H  
ATOM    746  HZ  PHE A  43      -5.726  -0.122   4.265  1.00  4.190          H  
ATOM    747  N   GLU A  44       0.946  -0.589   2.810  1.00  2.100          N  
ATOM    748  CA  GLU A  44       1.737  -0.461   4.005  1.00  2.340          C  
ATOM    749  C   GLU A  44       0.910  -0.020   5.197  1.00  2.530          C  
ATOM    750  O   GLU A  44       0.664   1.166   5.424  1.00  2.880          O  
ATOM    751  CB  GLU A  44       2.906   0.492   3.758  1.00  3.180          C  
ATOM    752  CG  GLU A  44       3.877   0.595   4.918  1.00  3.180          C  
ATOM    753  CD  GLU A  44       5.072   1.456   4.628  1.00  3.180          C  
ATOM    754  OE1 GLU A  44       5.175   1.958   3.536  1.00  3.180          O  
ATOM    755  OE2 GLU A  44       5.893   1.600   5.502  1.00  3.180          O  
ATOM    756  H   GLU A  44       1.050   0.074   2.038  1.00  2.520          H  
ATOM    757  HA  GLU A  44       2.155  -1.434   4.246  1.00  2.810          H  
ATOM    758 1HB  GLU A  44       3.462   0.158   2.879  1.00  3.820          H  
ATOM    759 2HB  GLU A  44       2.525   1.490   3.545  1.00  3.820          H  
ATOM    760 1HG  GLU A  44       3.359   0.999   5.788  1.00  3.820          H  
ATOM    761 2HG  GLU A  44       4.207  -0.400   5.163  1.00  3.820          H  
ATOM    762  N   ASN A  45       0.526  -1.017   5.971  1.00  2.650          N  
ATOM    763  CA  ASN A  45      -0.276  -0.900   7.179  1.00  3.100          C  
ATOM    764  C   ASN A  45       0.415  -1.739   8.267  1.00  2.990          C  
ATOM    765  O   ASN A  45       1.605  -2.048   8.156  1.00  3.330          O  
ATOM    766  CB  ASN A  45      -1.724  -1.295   6.911  1.00  4.160          C  
ATOM    767  CG  ASN A  45      -1.888  -2.716   6.481  1.00  4.160          C  
ATOM    768  OD1 ASN A  45      -1.054  -3.582   6.783  1.00  4.160          O  
ATOM    769  ND2 ASN A  45      -2.957  -2.987   5.791  1.00  4.160          N  
ATOM    770  H   ASN A  45       0.745  -1.946   5.614  1.00  3.180          H  
ATOM    771  HA  ASN A  45      -0.267   0.139   7.514  1.00  3.720          H  
ATOM    772 1HB  ASN A  45      -2.333  -1.110   7.787  1.00  4.990          H  
ATOM    773 2HB  ASN A  45      -2.115  -0.661   6.113  1.00  4.990          H  
ATOM    774 1HD2 ASN A  45      -3.115  -3.917   5.467  1.00  4.990          H  
ATOM    775 2HD2 ASN A  45      -3.623  -2.258   5.596  1.00  4.990          H  
ATOM    776  N   GLN A  46      -0.283  -2.126   9.332  1.00  3.100          N  
ATOM    777  CA  GLN A  46       0.369  -2.847  10.439  1.00  3.490          C  
ATOM    778  C   GLN A  46       1.003  -4.190  10.041  1.00  3.170          C  
ATOM    779  O   GLN A  46       1.890  -4.716  10.736  1.00  3.640          O  
ATOM    780  CB  GLN A  46      -0.628  -3.082  11.586  1.00  4.730          C  
ATOM    781  CG  GLN A  46      -1.786  -4.062  11.282  1.00  4.730          C  
ATOM    782  CD  GLN A  46      -2.978  -3.382  10.654  1.00  4.730          C  
ATOM    783  OE1 GLN A  46      -2.832  -2.392   9.925  1.00  4.730          O  
ATOM    784  NE2 GLN A  46      -4.168  -3.897  10.933  1.00  4.730          N  
ATOM    785  H   GLN A  46      -1.275  -1.897   9.406  1.00  3.720          H  
ATOM    786  HA  GLN A  46       1.169  -2.210  10.819  1.00  4.190          H  
ATOM    787 1HB  GLN A  46      -0.092  -3.473  12.450  1.00  5.680          H  
ATOM    788 2HB  GLN A  46      -1.067  -2.131  11.883  1.00  5.680          H  
ATOM    789 1HG  GLN A  46      -1.461  -4.854  10.619  1.00  5.680          H  
ATOM    790 2HG  GLN A  46      -2.113  -4.496  12.225  1.00  5.680          H  
ATOM    791 1HE2 GLN A  46      -4.996  -3.486  10.548  1.00  5.680          H  
ATOM    792 2HE2 GLN A  46      -4.242  -4.699  11.529  1.00  5.680          H  
ATOM    793  N   ASN A  47       0.597  -4.730   8.897  1.00  2.680          N  
ATOM    794  CA  ASN A  47       1.113  -6.008   8.465  1.00  2.750          C  
ATOM    795  C   ASN A  47       2.529  -5.868   7.954  1.00  2.590          C  
ATOM    796  O   ASN A  47       3.215  -6.857   7.752  1.00  3.070          O  
ATOM    797  CB  ASN A  47       0.181  -6.609   7.449  1.00  3.820          C  
ATOM    798  CG  ASN A  47      -1.091  -7.083   8.126  1.00  3.820          C  
ATOM    799  OD1 ASN A  47      -1.049  -7.523   9.282  1.00  3.820          O  
ATOM    800  ND2 ASN A  47      -2.210  -6.992   7.464  1.00  3.820          N  
ATOM    801  H   ASN A  47      -0.089  -4.236   8.320  1.00  3.220          H  
ATOM    802  HA  ASN A  47       1.146  -6.669   9.327  1.00  3.300          H  
ATOM    803 1HB  ASN A  47      -0.061  -5.869   6.695  1.00  4.590          H  
ATOM    804 2HB  ASN A  47       0.665  -7.439   6.942  1.00  4.590          H  
ATOM    805 1HD2 ASN A  47      -3.063  -7.291   7.891  1.00  4.590          H  
ATOM    806 2HD2 ASN A  47      -2.234  -6.620   6.537  1.00  4.590          H  
ATOM    807  N   ARG A  48       2.980  -4.625   7.781  1.00  2.420          N  
ATOM    808  CA  ARG A  48       4.325  -4.328   7.349  1.00  2.760          C  
ATOM    809  C   ARG A  48       5.341  -4.810   8.374  1.00  2.550          C  
ATOM    810  O   ARG A  48       6.449  -5.213   8.004  1.00  2.680          O  
ATOM    811  CB  ARG A  48       4.498  -2.836   7.102  1.00  3.730          C  
ATOM    812  CG  ARG A  48       5.900  -2.396   6.659  1.00  3.730          C  
ATOM    813  CD  ARG A  48       6.256  -2.928   5.315  1.00  3.730          C  
ATOM    814  NE  ARG A  48       7.595  -2.571   4.930  1.00  3.730          N  
ATOM    815  CZ  ARG A  48       8.710  -3.255   5.281  1.00  3.730          C  
ATOM    816  NH1 ARG A  48       8.630  -4.337   6.046  1.00  3.730          N  
ATOM    817  NH2 ARG A  48       9.896  -2.832   4.858  1.00  3.730          N  
ATOM    818  H   ARG A  48       2.357  -3.842   7.983  1.00  2.900          H  
ATOM    819  HA  ARG A  48       4.504  -4.861   6.429  1.00  3.310          H  
ATOM    820 1HB  ARG A  48       3.785  -2.514   6.341  1.00  4.470          H  
ATOM    821 2HB  ARG A  48       4.260  -2.292   8.016  1.00  4.470          H  
ATOM    822 1HG  ARG A  48       5.927  -1.308   6.602  1.00  4.470          H  
ATOM    823 2HG  ARG A  48       6.642  -2.724   7.380  1.00  4.470          H  
ATOM    824 1HD  ARG A  48       6.185  -4.002   5.295  1.00  4.470          H  
ATOM    825 2HD  ARG A  48       5.571  -2.510   4.579  1.00  4.470          H  
ATOM    826  HE  ARG A  48       7.706  -1.747   4.350  1.00  4.470          H  
ATOM    827 1HH1 ARG A  48       7.723  -4.672   6.395  1.00  4.470          H  
ATOM    828 2HH1 ARG A  48       9.468  -4.836   6.303  1.00  4.470          H  
ATOM    829 1HH2 ARG A  48       9.963  -2.005   4.279  1.00  4.470          H  
ATOM    830 2HH2 ARG A  48      10.735  -3.332   5.115  1.00  4.470          H  
ATOM    831  N   GLU A  49       5.001  -4.706   9.674  1.00  2.580          N  
ATOM    832  CA  GLU A  49       5.926  -5.139  10.714  1.00  2.690          C  
ATOM    833  C   GLU A  49       5.774  -6.642  10.917  1.00  2.560          C  
ATOM    834  O   GLU A  49       6.753  -7.373  11.116  1.00  2.780          O  
ATOM    835  CB  GLU A  49       5.688  -4.377  12.018  1.00  3.720          C  
ATOM    836  CG  GLU A  49       6.030  -2.885  11.940  1.00  3.720          C  
ATOM    837  CD  GLU A  49       5.818  -2.159  13.245  1.00  3.720          C  
ATOM    838  OE1 GLU A  49       5.349  -2.773  14.173  1.00  3.720          O  
ATOM    839  OE2 GLU A  49       6.128  -0.993  13.312  1.00  3.720          O  
ATOM    840  H   GLU A  49       4.073  -4.371   9.945  1.00  3.100          H  
ATOM    841  HA  GLU A  49       6.945  -4.940  10.384  1.00  3.230          H  
ATOM    842 1HB  GLU A  49       4.636  -4.466  12.299  1.00  4.470          H  
ATOM    843 2HB  GLU A  49       6.280  -4.823  12.817  1.00  4.470          H  
ATOM    844 1HG  GLU A  49       7.073  -2.780  11.641  1.00  4.470          H  
ATOM    845 2HG  GLU A  49       5.413  -2.427  11.167  1.00  4.470          H  
ATOM    846  N   SER A  50       4.542  -7.132  10.788  1.00  2.520          N  
ATOM    847  CA  SER A  50       4.276  -8.554  10.950  1.00  2.570          C  
ATOM    848  C   SER A  50       4.647  -9.258   9.652  1.00  2.120          C  
ATOM    849  O   SER A  50       3.778  -9.718   8.916  1.00  2.300          O  
ATOM    850  CB  SER A  50       2.815  -8.803  11.288  1.00  3.580          C  
ATOM    851  OG  SER A  50       2.468  -8.250  12.534  1.00  3.580          O  
ATOM    852  H   SER A  50       3.759  -6.490  10.636  1.00  3.020          H  
ATOM    853  HA  SER A  50       4.900  -8.945  11.755  1.00  3.080          H  
ATOM    854 1HB  SER A  50       2.193  -8.371  10.513  1.00  4.290          H  
ATOM    855 2HB  SER A  50       2.623  -9.874  11.297  1.00  4.290          H  
ATOM    856  HG  SER A  50       1.537  -8.453  12.663  1.00  4.290          H  
ATOM    857  N   LYS A  51       5.953  -9.403   9.420  1.00  1.850          N  
ATOM    858  CA  LYS A  51       6.532  -9.870   8.155  1.00  1.690          C  
ATOM    859  C   LYS A  51       5.792 -10.997   7.437  1.00  1.330          C  
ATOM    860  O   LYS A  51       5.722 -10.977   6.205  1.00  1.120          O  
ATOM    861  CB  LYS A  51       7.981 -10.314   8.358  1.00  2.430          C  
ATOM    862  CG  LYS A  51       8.677 -10.779   7.063  1.00  2.430          C  
ATOM    863  CD  LYS A  51      10.134 -11.150   7.296  1.00  2.430          C  
ATOM    864  CE  LYS A  51      10.773 -11.658   6.004  1.00  2.430          C  
ATOM    865  NZ  LYS A  51      12.202 -12.038   6.195  1.00  2.430          N  
ATOM    866  H   LYS A  51       6.557  -9.000  10.142  1.00  2.220          H  
ATOM    867  HA  LYS A  51       6.548  -9.012   7.483  1.00  2.030          H  
ATOM    868 1HB  LYS A  51       8.555  -9.489   8.781  1.00  2.920          H  
ATOM    869 2HB  LYS A  51       8.013 -11.139   9.070  1.00  2.920          H  
ATOM    870 1HG  LYS A  51       8.173 -11.663   6.662  1.00  2.920          H  
ATOM    871 2HG  LYS A  51       8.620  -9.988   6.315  1.00  2.920          H  
ATOM    872 1HD  LYS A  51      10.685 -10.278   7.650  1.00  2.920          H  
ATOM    873 2HD  LYS A  51      10.192 -11.932   8.053  1.00  2.920          H  
ATOM    874 1HE  LYS A  51      10.217 -12.530   5.651  1.00  2.920          H  
ATOM    875 2HE  LYS A  51      10.714 -10.876   5.248  1.00  2.920          H  
ATOM    876 1HZ  LYS A  51      12.577 -12.367   5.314  1.00  2.920          H  
ATOM    877 2HZ  LYS A  51      12.730 -11.235   6.508  1.00  2.920          H  
ATOM    878 3HZ  LYS A  51      12.268 -12.774   6.884  1.00  2.920          H  
ATOM    879  N   ASN A  52       5.296 -12.011   8.143  1.00  1.430          N  
ATOM    880  CA  ASN A  52       4.626 -13.087   7.418  1.00  1.310          C  
ATOM    881  C   ASN A  52       3.359 -12.556   6.734  1.00  1.140          C  
ATOM    882  O   ASN A  52       2.980 -13.005   5.639  1.00  1.060          O  
ATOM    883  CB  ASN A  52       4.281 -14.219   8.359  1.00  1.880          C  
ATOM    884  CG  ASN A  52       5.488 -14.993   8.801  1.00  1.880          C  
ATOM    885  OD1 ASN A  52       6.550 -14.969   8.170  1.00  1.880          O  
ATOM    886  ND2 ASN A  52       5.346 -15.686   9.896  1.00  1.880          N  
ATOM    887  H   ASN A  52       5.384 -12.029   9.151  1.00  1.720          H  
ATOM    888  HA  ASN A  52       5.295 -13.455   6.636  1.00  1.570          H  
ATOM    889 1HB  ASN A  52       3.779 -13.816   9.238  1.00  2.260          H  
ATOM    890 2HB  ASN A  52       3.585 -14.898   7.867  1.00  2.260          H  
ATOM    891 1HD2 ASN A  52       6.113 -16.224  10.248  1.00  2.260          H  
ATOM    892 2HD2 ASN A  52       4.474 -15.684  10.385  1.00  2.260          H  
ATOM    893  N   ALA A  53       2.679 -11.626   7.420  1.00  1.200          N  
ATOM    894  CA  ALA A  53       1.478 -11.009   6.907  1.00  1.150          C  
ATOM    895  C   ALA A  53       1.878 -10.131   5.762  1.00  0.930          C  
ATOM    896  O   ALA A  53       1.200 -10.090   4.742  1.00  0.850          O  
ATOM    897  CB  ALA A  53       0.757 -10.202   7.970  1.00  1.630          C  
ATOM    898  H   ALA A  53       3.051 -11.276   8.297  1.00  1.440          H  
ATOM    899  HA  ALA A  53       0.817 -11.791   6.536  1.00  1.380          H  
ATOM    900 1HB  ALA A  53      -0.136  -9.765   7.538  1.00  1.960          H  
ATOM    901 2HB  ALA A  53       0.479 -10.850   8.795  1.00  1.960          H  
ATOM    902 3HB  ALA A  53       1.407  -9.411   8.336  1.00  1.960          H  
ATOM    903  N   TRP A  54       3.020  -9.458   5.913  1.00  0.960          N  
ATOM    904  CA  TRP A  54       3.487  -8.553   4.879  1.00  0.930          C  
ATOM    905  C   TRP A  54       3.677  -9.279   3.582  1.00  0.710          C  
ATOM    906  O   TRP A  54       3.222  -8.820   2.539  1.00  0.810          O  
ATOM    907  CB  TRP A  54       4.807  -7.859   5.213  1.00  1.310          C  
ATOM    908  CG  TRP A  54       5.225  -6.895   4.153  1.00  1.310          C  
ATOM    909  CD1 TRP A  54       6.357  -6.935   3.409  1.00  1.310          C  
ATOM    910  CD2 TRP A  54       4.472  -5.755   3.675  1.00  1.310          C  
ATOM    911  NE1 TRP A  54       6.377  -5.882   2.521  1.00  1.310          N  
ATOM    912  CE2 TRP A  54       5.227  -5.158   2.672  1.00  1.310          C  
ATOM    913  CE3 TRP A  54       3.238  -5.202   4.014  1.00  1.310          C  
ATOM    914  CZ2 TRP A  54       4.784  -4.028   2.004  1.00  1.310          C  
ATOM    915  CZ3 TRP A  54       2.813  -4.106   3.358  1.00  1.310          C  
ATOM    916  CH2 TRP A  54       3.550  -3.516   2.379  1.00  1.310          C  
ATOM    917  H   TRP A  54       3.509  -9.548   6.810  1.00  1.150          H  
ATOM    918  HA  TRP A  54       2.725  -7.802   4.741  1.00  1.120          H  
ATOM    919 1HB  TRP A  54       4.774  -7.361   6.149  1.00  1.580          H  
ATOM    920 2HB  TRP A  54       5.585  -8.608   5.280  1.00  1.580          H  
ATOM    921  HD1 TRP A  54       7.137  -7.687   3.508  1.00  1.580          H  
ATOM    922  HE1 TRP A  54       7.112  -5.681   1.858  1.00  1.580          H  
ATOM    923  HE3 TRP A  54       2.617  -5.630   4.794  1.00  1.580          H  
ATOM    924  HZ2 TRP A  54       5.366  -3.549   1.214  1.00  1.580          H  
ATOM    925  HZ3 TRP A  54       1.871  -3.720   3.648  1.00  1.580          H  
ATOM    926  HH2 TRP A  54       3.161  -2.629   1.885  1.00  1.580          H  
ATOM    927  N   GLU A  55       4.313 -10.450   3.606  1.00  0.680          N  
ATOM    928  CA  GLU A  55       4.493 -11.106   2.323  1.00  0.670          C  
ATOM    929  C   GLU A  55       3.132 -11.366   1.673  1.00  0.600          C  
ATOM    930  O   GLU A  55       2.957 -11.101   0.476  1.00  0.600          O  
ATOM    931  CB  GLU A  55       5.301 -12.397   2.461  1.00  0.940          C  
ATOM    932  CG  GLU A  55       6.785 -12.166   2.767  1.00  0.940          C  
ATOM    933  CD  GLU A  55       7.584 -13.443   2.889  1.00  0.940          C  
ATOM    934  OE1 GLU A  55       6.994 -14.495   2.965  1.00  0.940          O  
ATOM    935  OE2 GLU A  55       8.792 -13.359   2.875  1.00  0.940          O  
ATOM    936  H   GLU A  55       4.705 -10.817   4.483  1.00  0.820          H  
ATOM    937  HA  GLU A  55       5.051 -10.435   1.679  1.00  0.800          H  
ATOM    938 1HB  GLU A  55       4.882 -12.997   3.272  1.00  1.130          H  
ATOM    939 2HB  GLU A  55       5.226 -12.977   1.543  1.00  1.130          H  
ATOM    940 1HG  GLU A  55       7.214 -11.555   1.977  1.00  1.130          H  
ATOM    941 2HG  GLU A  55       6.861 -11.607   3.703  1.00  1.130          H  
ATOM    942  N   PHE A  56       2.135 -11.804   2.456  1.00  0.650          N  
ATOM    943  CA  PHE A  56       0.803 -11.957   1.878  1.00  0.690          C  
ATOM    944  C   PHE A  56       0.262 -10.641   1.333  1.00  0.580          C  
ATOM    945  O   PHE A  56      -0.215 -10.583   0.198  1.00  0.600          O  
ATOM    946  CB  PHE A  56      -0.226 -12.501   2.865  1.00  0.950          C  
ATOM    947  CG  PHE A  56      -1.615 -12.439   2.268  1.00  0.950          C  
ATOM    948  CD1 PHE A  56      -2.034 -13.373   1.335  1.00  0.950          C  
ATOM    949  CD2 PHE A  56      -2.493 -11.413   2.620  1.00  0.950          C  
ATOM    950  CE1 PHE A  56      -3.290 -13.284   0.770  1.00  0.950          C  
ATOM    951  CE2 PHE A  56      -3.740 -11.326   2.057  1.00  0.950          C  
ATOM    952  CZ  PHE A  56      -4.140 -12.262   1.130  1.00  0.950          C  
ATOM    953  H   PHE A  56       2.327 -12.051   3.438  1.00  0.780          H  
ATOM    954  HA  PHE A  56       0.876 -12.658   1.047  1.00  0.830          H  
ATOM    955 1HB  PHE A  56       0.006 -13.532   3.117  1.00  1.140          H  
ATOM    956 2HB  PHE A  56      -0.211 -11.919   3.782  1.00  1.140          H  
ATOM    957  HD1 PHE A  56      -1.362 -14.178   1.042  1.00  1.140          H  
ATOM    958  HD2 PHE A  56      -2.177 -10.667   3.349  1.00  1.140          H  
ATOM    959  HE1 PHE A  56      -3.609 -14.021   0.034  1.00  1.140          H  
ATOM    960  HE2 PHE A  56      -4.413 -10.516   2.337  1.00  1.140          H  
ATOM    961  HZ  PHE A  56      -5.128 -12.192   0.676  1.00  1.140          H  
ATOM    962  N   VAL A  57       0.312  -9.593   2.153  1.00  0.600          N  
ATOM    963  CA  VAL A  57      -0.258  -8.303   1.816  1.00  0.690          C  
ATOM    964  C   VAL A  57       0.364  -7.658   0.598  1.00  0.620          C  
ATOM    965  O   VAL A  57      -0.368  -7.089  -0.217  1.00  0.670          O  
ATOM    966  CB  VAL A  57      -0.171  -7.337   3.022  1.00  0.930          C  
ATOM    967  CG1 VAL A  57      -0.559  -5.894   2.624  1.00  0.930          C  
ATOM    968  CG2 VAL A  57      -1.122  -7.822   4.110  1.00  0.930          C  
ATOM    969  H   VAL A  57       0.755  -9.721   3.060  1.00  0.720          H  
ATOM    970  HA  VAL A  57      -1.315  -8.464   1.607  1.00  0.830          H  
ATOM    971  HB  VAL A  57       0.849  -7.322   3.393  1.00  1.120          H  
ATOM    972 1HG1 VAL A  57      -0.490  -5.240   3.499  1.00  1.120          H  
ATOM    973 2HG1 VAL A  57       0.112  -5.511   1.857  1.00  1.120          H  
ATOM    974 3HG1 VAL A  57      -1.581  -5.884   2.246  1.00  1.120          H  
ATOM    975 1HG2 VAL A  57      -1.052  -7.157   4.941  1.00  1.120          H  
ATOM    976 2HG2 VAL A  57      -2.141  -7.825   3.728  1.00  1.120          H  
ATOM    977 3HG2 VAL A  57      -0.858  -8.823   4.423  1.00  1.120          H  
ATOM    978  N   LYS A  58       1.694  -7.663   0.475  1.00  0.600          N  
ATOM    979  CA  LYS A  58       2.262  -7.015  -0.689  1.00  0.710          C  
ATOM    980  C   LYS A  58       1.876  -7.807  -1.939  1.00  0.630          C  
ATOM    981  O   LYS A  58       1.514  -7.203  -2.946  1.00  0.690          O  
ATOM    982  CB  LYS A  58       3.788  -6.890  -0.574  1.00  0.950          C  
ATOM    983  CG  LYS A  58       4.569  -8.184  -0.757  1.00  0.950          C  
ATOM    984  CD  LYS A  58       6.059  -8.007  -0.551  1.00  0.950          C  
ATOM    985  CE  LYS A  58       6.786  -9.298  -0.898  1.00  0.950          C  
ATOM    986  NZ  LYS A  58       8.271  -9.209  -0.682  1.00  0.950          N  
ATOM    987  H   LYS A  58       2.274  -8.113   1.185  1.00  0.720          H  
ATOM    988  HA  LYS A  58       1.842  -6.015  -0.777  1.00  0.850          H  
ATOM    989 1HB  LYS A  58       4.153  -6.158  -1.282  1.00  1.140          H  
ATOM    990 2HB  LYS A  58       4.027  -6.525   0.419  1.00  1.140          H  
ATOM    991 1HG  LYS A  58       4.202  -8.924  -0.056  1.00  1.140          H  
ATOM    992 2HG  LYS A  58       4.438  -8.559  -1.768  1.00  1.140          H  
ATOM    993 1HD  LYS A  58       6.432  -7.196  -1.183  1.00  1.140          H  
ATOM    994 2HD  LYS A  58       6.251  -7.766   0.485  1.00  1.140          H  
ATOM    995 1HE  LYS A  58       6.392 -10.111  -0.296  1.00  1.140          H  
ATOM    996 2HE  LYS A  58       6.587  -9.515  -1.941  1.00  1.140          H  
ATOM    997 1HZ  LYS A  58       8.699 -10.083  -0.954  1.00  1.140          H  
ATOM    998 2HZ  LYS A  58       8.690  -8.448  -1.250  1.00  1.140          H  
ATOM    999 3HZ  LYS A  58       8.476  -9.028   0.280  1.00  1.140          H  
ATOM   1000  N   LYS A  59       1.846  -9.154  -1.857  1.00  0.600          N  
ATOM   1001  CA  LYS A  59       1.487  -9.968  -3.010  1.00  0.680          C  
ATOM   1002  C   LYS A  59       0.046  -9.714  -3.409  1.00  0.660          C  
ATOM   1003  O   LYS A  59      -0.260  -9.528  -4.593  1.00  0.710          O  
ATOM   1004  CB  LYS A  59       1.691 -11.451  -2.702  1.00  0.920          C  
ATOM   1005  CG  LYS A  59       1.395 -12.401  -3.859  1.00  0.920          C  
ATOM   1006  CD  LYS A  59       1.673 -13.851  -3.451  1.00  0.920          C  
ATOM   1007  CE  LYS A  59       1.349 -14.839  -4.563  1.00  0.920          C  
ATOM   1008  NZ  LYS A  59       1.578 -16.258  -4.130  1.00  0.920          N  
ATOM   1009  H   LYS A  59       2.146  -9.637  -1.001  1.00  0.720          H  
ATOM   1010  HA  LYS A  59       2.128  -9.689  -3.845  1.00  0.820          H  
ATOM   1011 1HB  LYS A  59       2.726 -11.610  -2.395  1.00  1.100          H  
ATOM   1012 2HB  LYS A  59       1.060 -11.735  -1.857  1.00  1.100          H  
ATOM   1013 1HG  LYS A  59       0.358 -12.300  -4.181  1.00  1.100          H  
ATOM   1014 2HG  LYS A  59       2.048 -12.135  -4.684  1.00  1.100          H  
ATOM   1015 1HD  LYS A  59       2.732 -13.948  -3.196  1.00  1.100          H  
ATOM   1016 2HD  LYS A  59       1.081 -14.096  -2.569  1.00  1.100          H  
ATOM   1017 1HE  LYS A  59       0.307 -14.719  -4.857  1.00  1.100          H  
ATOM   1018 2HE  LYS A  59       1.986 -14.629  -5.421  1.00  1.100          H  
ATOM   1019 1HZ  LYS A  59       1.356 -16.887  -4.890  1.00  1.100          H  
ATOM   1020 2HZ  LYS A  59       2.548 -16.377  -3.867  1.00  1.100          H  
ATOM   1021 3HZ  LYS A  59       0.987 -16.471  -3.338  1.00  1.100          H  
ATOM   1022  N   ASN A  60      -0.838  -9.716  -2.405  1.00  0.630          N  
ATOM   1023  CA  ASN A  60      -2.256  -9.505  -2.587  1.00  0.700          C  
ATOM   1024  C   ASN A  60      -2.482  -8.157  -3.250  1.00  0.690          C  
ATOM   1025  O   ASN A  60      -3.248  -8.066  -4.212  1.00  0.740          O  
ATOM   1026  CB  ASN A  60      -2.964  -9.607  -1.248  1.00  0.950          C  
ATOM   1027  CG  ASN A  60      -4.452  -9.589  -1.341  1.00  0.950          C  
ATOM   1028  OD1 ASN A  60      -5.064 -10.495  -1.922  1.00  0.950          O  
ATOM   1029  ND2 ASN A  60      -5.059  -8.571  -0.784  1.00  0.950          N  
ATOM   1030  H   ASN A  60      -0.509  -9.904  -1.457  1.00  0.760          H  
ATOM   1031  HA  ASN A  60      -2.643 -10.275  -3.253  1.00  0.840          H  
ATOM   1032 1HB  ASN A  60      -2.654 -10.529  -0.762  1.00  1.140          H  
ATOM   1033 2HB  ASN A  60      -2.640  -8.788  -0.608  1.00  1.140          H  
ATOM   1034 1HD2 ASN A  60      -6.057  -8.503  -0.818  1.00  1.140          H  
ATOM   1035 2HD2 ASN A  60      -4.522  -7.860  -0.335  1.00  1.140          H  
ATOM   1036  N   PHE A  61      -1.815  -7.109  -2.748  1.00  0.660          N  
ATOM   1037  CA  PHE A  61      -1.912  -5.777  -3.317  1.00  0.690          C  
ATOM   1038  C   PHE A  61      -1.474  -5.788  -4.778  1.00  0.610          C  
ATOM   1039  O   PHE A  61      -2.181  -5.304  -5.656  1.00  0.680          O  
ATOM   1040  CB  PHE A  61      -1.091  -4.774  -2.514  1.00  0.950          C  
ATOM   1041  CG  PHE A  61      -1.112  -3.399  -3.088  1.00  0.950          C  
ATOM   1042  CD1 PHE A  61      -2.196  -2.574  -2.908  1.00  0.950          C  
ATOM   1043  CD2 PHE A  61      -0.048  -2.935  -3.815  1.00  0.950          C  
ATOM   1044  CE1 PHE A  61      -2.201  -1.322  -3.457  1.00  0.950          C  
ATOM   1045  CE2 PHE A  61      -0.043  -1.695  -4.358  1.00  0.950          C  
ATOM   1046  CZ  PHE A  61      -1.117  -0.884  -4.183  1.00  0.950          C  
ATOM   1047  H   PHE A  61      -1.218  -7.237  -1.924  1.00  0.790          H  
ATOM   1048  HA  PHE A  61      -2.955  -5.467  -3.273  1.00  0.830          H  
ATOM   1049 1HB  PHE A  61      -1.466  -4.738  -1.493  1.00  1.140          H  
ATOM   1050 2HB  PHE A  61      -0.057  -5.116  -2.470  1.00  1.140          H  
ATOM   1051  HD1 PHE A  61      -3.057  -2.925  -2.336  1.00  1.140          H  
ATOM   1052  HD2 PHE A  61       0.792  -3.576  -3.948  1.00  1.140          H  
ATOM   1053  HE1 PHE A  61      -3.064  -0.673  -3.324  1.00  1.140          H  
ATOM   1054  HE2 PHE A  61       0.799  -1.358  -4.937  1.00  1.140          H  
ATOM   1055  HZ  PHE A  61      -1.122   0.100  -4.626  1.00  1.140          H  
ATOM   1056  N   TYR A  62      -0.315  -6.370  -5.080  1.00  0.520          N  
ATOM   1057  CA  TYR A  62       0.161  -6.345  -6.457  1.00  0.490          C  
ATOM   1058  C   TYR A  62      -0.886  -6.973  -7.391  1.00  0.500          C  
ATOM   1059  O   TYR A  62      -1.186  -6.416  -8.459  1.00  0.530          O  
ATOM   1060  CB  TYR A  62       1.496  -7.102  -6.544  1.00  0.700          C  
ATOM   1061  CG  TYR A  62       2.621  -6.513  -5.652  1.00  0.700          C  
ATOM   1062  CD1 TYR A  62       2.563  -5.202  -5.226  1.00  0.700          C  
ATOM   1063  CD2 TYR A  62       3.702  -7.298  -5.247  1.00  0.700          C  
ATOM   1064  CE1 TYR A  62       3.535  -4.672  -4.432  1.00  0.700          C  
ATOM   1065  CE2 TYR A  62       4.684  -6.746  -4.440  1.00  0.700          C  
ATOM   1066  CZ  TYR A  62       4.592  -5.432  -4.040  1.00  0.700          C  
ATOM   1067  OH  TYR A  62       5.572  -4.870  -3.248  1.00  0.700          O  
ATOM   1068  H   TYR A  62       0.264  -6.787  -4.344  1.00  0.620          H  
ATOM   1069  HA  TYR A  62       0.282  -5.315  -6.783  1.00  0.590          H  
ATOM   1070 1HB  TYR A  62       1.344  -8.143  -6.259  1.00  0.840          H  
ATOM   1071 2HB  TYR A  62       1.839  -7.085  -7.570  1.00  0.840          H  
ATOM   1072  HD1 TYR A  62       1.757  -4.568  -5.519  1.00  0.840          H  
ATOM   1073  HD2 TYR A  62       3.772  -8.336  -5.557  1.00  0.840          H  
ATOM   1074  HE1 TYR A  62       3.462  -3.640  -4.124  1.00  0.840          H  
ATOM   1075  HE2 TYR A  62       5.524  -7.345  -4.115  1.00  0.840          H  
ATOM   1076  HH  TYR A  62       5.306  -3.943  -2.995  1.00  0.840          H  
ATOM   1077  N   LEU A  63      -1.476  -8.100  -6.969  1.00  0.530          N  
ATOM   1078  CA  LEU A  63      -2.519  -8.754  -7.748  1.00  0.590          C  
ATOM   1079  C   LEU A  63      -3.785  -7.893  -7.825  1.00  0.650          C  
ATOM   1080  O   LEU A  63      -4.436  -7.839  -8.878  1.00  0.660          O  
ATOM   1081  CB  LEU A  63      -2.812 -10.129  -7.144  1.00  0.800          C  
ATOM   1082  CG  LEU A  63      -1.678 -11.185  -7.302  1.00  0.800          C  
ATOM   1083  CD1 LEU A  63      -2.001 -12.395  -6.448  1.00  0.800          C  
ATOM   1084  CD2 LEU A  63      -1.539 -11.603  -8.795  1.00  0.800          C  
ATOM   1085  H   LEU A  63      -1.164  -8.520  -6.086  1.00  0.640          H  
ATOM   1086  HA  LEU A  63      -2.154  -8.874  -8.759  1.00  0.710          H  
ATOM   1087 1HB  LEU A  63      -2.990  -9.996  -6.075  1.00  0.960          H  
ATOM   1088 2HB  LEU A  63      -3.717 -10.526  -7.598  1.00  0.960          H  
ATOM   1089  HG  LEU A  63      -0.739 -10.765  -6.948  1.00  0.960          H  
ATOM   1090 1HD1 LEU A  63      -1.203 -13.129  -6.546  1.00  0.960          H  
ATOM   1091 2HD1 LEU A  63      -2.084 -12.087  -5.403  1.00  0.960          H  
ATOM   1092 3HD1 LEU A  63      -2.940 -12.834  -6.774  1.00  0.960          H  
ATOM   1093 1HD2 LEU A  63      -0.757 -12.346  -8.894  1.00  0.960          H  
ATOM   1094 2HD2 LEU A  63      -2.478 -12.029  -9.143  1.00  0.960          H  
ATOM   1095 3HD2 LEU A  63      -1.281 -10.754  -9.414  1.00  0.960          H  
ATOM   1096  N   LEU A  64      -4.130  -7.199  -6.734  1.00  0.720          N  
ATOM   1097  CA  LEU A  64      -5.282  -6.307  -6.699  1.00  0.830          C  
ATOM   1098  C   LEU A  64      -5.128  -5.180  -7.705  1.00  0.800          C  
ATOM   1099  O   LEU A  64      -6.075  -4.869  -8.421  1.00  0.850          O  
ATOM   1100  CB  LEU A  64      -5.461  -5.707  -5.300  1.00  1.120          C  
ATOM   1101  CG  LEU A  64      -6.603  -4.690  -5.101  1.00  1.120          C  
ATOM   1102  CD1 LEU A  64      -7.968  -5.332  -5.393  1.00  1.120          C  
ATOM   1103  CD2 LEU A  64      -6.518  -4.161  -3.673  1.00  1.120          C  
ATOM   1104  H   LEU A  64      -3.600  -7.347  -5.869  1.00  0.860          H  
ATOM   1105  HA  LEU A  64      -6.160  -6.893  -6.955  1.00  1.000          H  
ATOM   1106 1HB  LEU A  64      -5.592  -6.522  -4.590  1.00  1.340          H  
ATOM   1107 2HB  LEU A  64      -4.550  -5.191  -5.046  1.00  1.340          H  
ATOM   1108  HG  LEU A  64      -6.473  -3.866  -5.788  1.00  1.340          H  
ATOM   1109 1HD1 LEU A  64      -8.752  -4.589  -5.246  1.00  1.340          H  
ATOM   1110 2HD1 LEU A  64      -8.009  -5.683  -6.423  1.00  1.340          H  
ATOM   1111 3HD1 LEU A  64      -8.131  -6.169  -4.718  1.00  1.340          H  
ATOM   1112 1HD2 LEU A  64      -7.303  -3.419  -3.510  1.00  1.340          H  
ATOM   1113 2HD2 LEU A  64      -6.644  -4.985  -2.969  1.00  1.340          H  
ATOM   1114 3HD2 LEU A  64      -5.542  -3.698  -3.520  1.00  1.340          H  
ATOM   1115  N   VAL A  65      -3.946  -4.569  -7.760  1.00  0.740          N  
ATOM   1116  CA  VAL A  65      -3.679  -3.476  -8.686  1.00  0.760          C  
ATOM   1117  C   VAL A  65      -3.839  -3.955 -10.123  1.00  0.620          C  
ATOM   1118  O   VAL A  65      -4.476  -3.281 -10.938  1.00  0.610          O  
ATOM   1119  CB  VAL A  65      -2.261  -2.925  -8.452  1.00  1.060          C  
ATOM   1120  CG1 VAL A  65      -1.863  -1.953  -9.521  1.00  1.060          C  
ATOM   1121  CG2 VAL A  65      -2.210  -2.221  -7.124  1.00  1.060          C  
ATOM   1122  H   VAL A  65      -3.228  -4.872  -7.094  1.00  0.890          H  
ATOM   1123  HA  VAL A  65      -4.399  -2.682  -8.498  1.00  0.910          H  
ATOM   1124  HB  VAL A  65      -1.558  -3.755  -8.464  1.00  1.270          H  
ATOM   1125 1HG1 VAL A  65      -0.866  -1.625  -9.314  1.00  1.270          H  
ATOM   1126 2HG1 VAL A  65      -1.884  -2.427 -10.481  1.00  1.270          H  
ATOM   1127 3HG1 VAL A  65      -2.523  -1.110  -9.527  1.00  1.270          H  
ATOM   1128 1HG2 VAL A  65      -1.204  -1.851  -6.967  1.00  1.270          H  
ATOM   1129 2HG2 VAL A  65      -2.911  -1.386  -7.122  1.00  1.270          H  
ATOM   1130 3HG2 VAL A  65      -2.474  -2.911  -6.325  1.00  1.270          H  
ATOM   1131  N   LEU A  66      -3.282  -5.129 -10.429  1.00  0.550          N  
ATOM   1132  CA  LEU A  66      -3.394  -5.710 -11.758  1.00  0.480          C  
ATOM   1133  C   LEU A  66      -4.860  -5.985 -12.107  1.00  0.510          C  
ATOM   1134  O   LEU A  66      -5.307  -5.686 -13.224  1.00  0.490          O  
ATOM   1135  CB  LEU A  66      -2.554  -7.003 -11.812  1.00  0.700          C  
ATOM   1136  CG  LEU A  66      -2.510  -7.818 -13.125  1.00  0.700          C  
ATOM   1137  CD1 LEU A  66      -2.005  -6.954 -14.269  1.00  0.700          C  
ATOM   1138  CD2 LEU A  66      -1.541  -8.999 -12.904  1.00  0.700          C  
ATOM   1139  H   LEU A  66      -2.728  -5.609  -9.711  1.00  0.660          H  
ATOM   1140  HA  LEU A  66      -2.994  -4.990 -12.468  1.00  0.580          H  
ATOM   1141 1HB  LEU A  66      -1.538  -6.765 -11.545  1.00  0.840          H  
ATOM   1142 2HB  LEU A  66      -2.938  -7.672 -11.042  1.00  0.840          H  
ATOM   1143  HG  LEU A  66      -3.505  -8.193 -13.377  1.00  0.840          H  
ATOM   1144 1HD1 LEU A  66      -1.949  -7.549 -15.181  1.00  0.840          H  
ATOM   1145 2HD1 LEU A  66      -2.683  -6.123 -14.434  1.00  0.840          H  
ATOM   1146 3HD1 LEU A  66      -1.035  -6.577 -14.028  1.00  0.840          H  
ATOM   1147 1HD2 LEU A  66      -1.480  -9.599 -13.814  1.00  0.840          H  
ATOM   1148 2HD2 LEU A  66      -0.552  -8.617 -12.654  1.00  0.840          H  
ATOM   1149 3HD2 LEU A  66      -1.905  -9.620 -12.083  1.00  0.840          H  
ATOM   1150  N   THR A  67      -5.610  -6.524 -11.135  1.00  0.600          N  
ATOM   1151  CA  THR A  67      -7.025  -6.836 -11.288  1.00  0.690          C  
ATOM   1152  C   THR A  67      -7.833  -5.572 -11.564  1.00  0.710          C  
ATOM   1153  O   THR A  67      -8.651  -5.555 -12.493  1.00  0.720          O  
ATOM   1154  CB  THR A  67      -7.571  -7.525 -10.016  1.00  0.930          C  
ATOM   1155  OG1 THR A  67      -6.868  -8.761  -9.800  1.00  0.930          O  
ATOM   1156  CG2 THR A  67      -9.060  -7.812 -10.171  1.00  0.930          C  
ATOM   1157  H   THR A  67      -5.164  -6.777 -10.255  1.00  0.720          H  
ATOM   1158  HA  THR A  67      -7.142  -7.512 -12.131  1.00  0.830          H  
ATOM   1159  HB  THR A  67      -7.422  -6.881  -9.158  1.00  1.120          H  
ATOM   1160  HG1 THR A  67      -5.939  -8.560  -9.543  1.00  1.120          H  
ATOM   1161 1HG2 THR A  67      -9.424  -8.301  -9.271  1.00  1.120          H  
ATOM   1162 2HG2 THR A  67      -9.605  -6.886 -10.319  1.00  1.120          H  
ATOM   1163 3HG2 THR A  67      -9.217  -8.464 -11.029  1.00  1.120          H  
ATOM   1164  N   ILE A  68      -7.573  -4.502 -10.797  1.00  0.740          N  
ATOM   1165  CA  ILE A  68      -8.257  -3.228 -10.973  1.00  0.800          C  
ATOM   1166  C   ILE A  68      -7.973  -2.692 -12.345  1.00  0.710          C  
ATOM   1167  O   ILE A  68      -8.884  -2.218 -13.019  1.00  0.720          O  
ATOM   1168  CB  ILE A  68      -7.811  -2.172  -9.937  1.00  1.100          C  
ATOM   1169  CG1 ILE A  68      -8.310  -2.567  -8.532  1.00  1.100          C  
ATOM   1170  CG2 ILE A  68      -8.316  -0.739 -10.369  1.00  1.100          C  
ATOM   1171  CD1 ILE A  68      -7.648  -1.790  -7.406  1.00  1.100          C  
ATOM   1172  H   ILE A  68      -6.897  -4.602 -10.035  1.00  0.890          H  
ATOM   1173  HA  ILE A  68      -9.328  -3.389 -10.877  1.00  0.960          H  
ATOM   1174  HB  ILE A  68      -6.727  -2.170  -9.888  1.00  1.320          H  
ATOM   1175 1HG1 ILE A  68      -9.382  -2.394  -8.481  1.00  1.320          H  
ATOM   1176 2HG1 ILE A  68      -8.133  -3.623  -8.376  1.00  1.320          H  
ATOM   1177 1HG2 ILE A  68      -7.987   0.005  -9.656  1.00  1.320          H  
ATOM   1178 2HG2 ILE A  68      -7.915  -0.469 -11.343  1.00  1.320          H  
ATOM   1179 3HG2 ILE A  68      -9.405  -0.735 -10.417  1.00  1.320          H  
ATOM   1180 1HD1 ILE A  68      -8.055  -2.127  -6.454  1.00  1.320          H  
ATOM   1181 2HD1 ILE A  68      -6.574  -1.974  -7.426  1.00  1.320          H  
ATOM   1182 3HD1 ILE A  68      -7.835  -0.730  -7.512  1.00  1.320          H  
ATOM   1183  N   GLY A  69      -6.708  -2.723 -12.749  1.00  0.630          N  
ATOM   1184  CA  GLY A  69      -6.313  -2.237 -14.051  1.00  0.590          C  
ATOM   1185  C   GLY A  69      -7.109  -2.927 -15.132  1.00  0.520          C  
ATOM   1186  O   GLY A  69      -7.763  -2.271 -15.946  1.00  0.530          O  
ATOM   1187  H   GLY A  69      -5.984  -3.088 -12.123  1.00  0.760          H  
ATOM   1188 1HA  GLY A  69      -6.465  -1.162 -14.110  1.00  0.710          H  
ATOM   1189 2HA  GLY A  69      -5.254  -2.432 -14.185  1.00  0.710          H  
ATOM   1190  N   PHE A  70      -7.080  -4.258 -15.151  1.00  0.510          N  
ATOM   1191  CA  PHE A  70      -7.811  -4.984 -16.172  1.00  0.520          C  
ATOM   1192  C   PHE A  70      -9.295  -4.658 -16.180  1.00  0.580          C  
ATOM   1193  O   PHE A  70      -9.869  -4.314 -17.218  1.00  0.590          O  
ATOM   1194  CB  PHE A  70      -7.651  -6.483 -16.001  1.00  0.720          C  
ATOM   1195  CG  PHE A  70      -8.499  -7.240 -16.968  1.00  0.720          C  
ATOM   1196  CD1 PHE A  70      -8.114  -7.369 -18.291  1.00  0.720          C  
ATOM   1197  CD2 PHE A  70      -9.697  -7.813 -16.560  1.00  0.720          C  
ATOM   1198  CE1 PHE A  70      -8.906  -8.055 -19.181  1.00  0.720          C  
ATOM   1199  CE2 PHE A  70     -10.487  -8.493 -17.447  1.00  0.720          C  
ATOM   1200  CZ  PHE A  70     -10.092  -8.616 -18.760  1.00  0.720          C  
ATOM   1201  H   PHE A  70      -6.523  -4.762 -14.450  1.00  0.610          H  
ATOM   1202  HA  PHE A  70      -7.401  -4.710 -17.139  1.00  0.620          H  
ATOM   1203 1HB  PHE A  70      -6.609  -6.764 -16.147  1.00  0.870          H  
ATOM   1204 2HB  PHE A  70      -7.933  -6.768 -14.983  1.00  0.870          H  
ATOM   1205  HD1 PHE A  70      -7.179  -6.920 -18.625  1.00  0.870          H  
ATOM   1206  HD2 PHE A  70     -10.011  -7.715 -15.520  1.00  0.870          H  
ATOM   1207  HE1 PHE A  70      -8.597  -8.151 -20.222  1.00  0.870          H  
ATOM   1208  HE2 PHE A  70     -11.426  -8.935 -17.115  1.00  0.870          H  
ATOM   1209  HZ  PHE A  70     -10.719  -9.155 -19.468  1.00  0.870          H  
ATOM   1210  N   LEU A  71      -9.952  -4.766 -15.035  1.00  0.650          N  
ATOM   1211  CA  LEU A  71     -11.381  -4.552 -15.041  1.00  0.750          C  
ATOM   1212  C   LEU A  71     -11.728  -3.126 -15.448  1.00  0.770          C  
ATOM   1213  O   LEU A  71     -12.698  -2.896 -16.193  1.00  0.800          O  
ATOM   1214  CB  LEU A  71     -11.939  -4.845 -13.647  1.00  1.010          C  
ATOM   1215  CG  LEU A  71     -11.882  -6.324 -13.165  1.00  1.010          C  
ATOM   1216  CD1 LEU A  71     -12.284  -6.360 -11.707  1.00  1.010          C  
ATOM   1217  CD2 LEU A  71     -12.803  -7.216 -14.004  1.00  1.010          C  
ATOM   1218  H   LEU A  71      -9.462  -5.016 -14.169  1.00  0.780          H  
ATOM   1219  HA  LEU A  71     -11.823  -5.220 -15.776  1.00  0.900          H  
ATOM   1220 1HB  LEU A  71     -11.357  -4.255 -12.932  1.00  1.210          H  
ATOM   1221 2HB  LEU A  71     -12.972  -4.511 -13.606  1.00  1.210          H  
ATOM   1222  HG  LEU A  71     -10.859  -6.691 -13.242  1.00  1.210          H  
ATOM   1223 1HD1 LEU A  71     -12.229  -7.384 -11.338  1.00  1.210          H  
ATOM   1224 2HD1 LEU A  71     -11.606  -5.730 -11.130  1.00  1.210          H  
ATOM   1225 3HD1 LEU A  71     -13.302  -5.991 -11.597  1.00  1.210          H  
ATOM   1226 1HD2 LEU A  71     -12.742  -8.238 -13.632  1.00  1.210          H  
ATOM   1227 2HD2 LEU A  71     -13.830  -6.862 -13.921  1.00  1.210          H  
ATOM   1228 3HD2 LEU A  71     -12.503  -7.204 -15.044  1.00  1.210          H  
ATOM   1229  N   PHE A  72     -10.935  -2.161 -14.964  1.00  0.790          N  
ATOM   1230  CA  PHE A  72     -11.160  -0.762 -15.242  1.00  0.850          C  
ATOM   1231  C   PHE A  72     -10.978  -0.457 -16.717  1.00  0.760          C  
ATOM   1232  O   PHE A  72     -11.817   0.223 -17.303  1.00  0.850          O  
ATOM   1233  CB  PHE A  72     -10.202   0.127 -14.459  1.00  1.170          C  
ATOM   1234  CG  PHE A  72     -10.533   1.578 -14.561  1.00  1.170          C  
ATOM   1235  CD1 PHE A  72     -11.368   2.141 -13.607  1.00  1.170          C  
ATOM   1236  CD2 PHE A  72     -10.078   2.383 -15.593  1.00  1.170          C  
ATOM   1237  CE1 PHE A  72     -11.714   3.465 -13.663  1.00  1.170          C  
ATOM   1238  CE2 PHE A  72     -10.440   3.699 -15.638  1.00  1.170          C  
ATOM   1239  CZ  PHE A  72     -11.247   4.243 -14.680  1.00  1.170          C  
ATOM   1240  H   PHE A  72     -10.153  -2.391 -14.347  1.00  0.950          H  
ATOM   1241  HA  PHE A  72     -12.182  -0.514 -14.960  1.00  1.020          H  
ATOM   1242 1HB  PHE A  72     -10.228  -0.154 -13.409  1.00  1.400          H  
ATOM   1243 2HB  PHE A  72      -9.183  -0.032 -14.809  1.00  1.400          H  
ATOM   1244  HD1 PHE A  72     -11.742   1.518 -12.794  1.00  1.400          H  
ATOM   1245  HD2 PHE A  72      -9.438   1.970 -16.367  1.00  1.400          H  
ATOM   1246  HE1 PHE A  72     -12.363   3.894 -12.898  1.00  1.400          H  
ATOM   1247  HE2 PHE A  72     -10.097   4.314 -16.426  1.00  1.400          H  
ATOM   1248  HZ  PHE A  72     -11.521   5.294 -14.732  1.00  1.400          H  
ATOM   1249  N   ILE A  73      -9.877  -0.931 -17.333  1.00  0.590          N  
ATOM   1250  CA  ILE A  73      -9.630  -0.570 -18.722  1.00  0.550          C  
ATOM   1251  C   ILE A  73     -10.686  -1.170 -19.633  1.00  0.500          C  
ATOM   1252  O   ILE A  73     -11.086  -0.532 -20.603  1.00  0.540          O  
ATOM   1253  CB  ILE A  73      -8.199  -0.994 -19.204  1.00  0.790          C  
ATOM   1254  CG1 ILE A  73      -7.796  -0.284 -20.523  1.00  0.790          C  
ATOM   1255  CG2 ILE A  73      -8.099  -2.496 -19.467  1.00  0.790          C  
ATOM   1256  CD1 ILE A  73      -7.632   1.211 -20.445  1.00  0.790          C  
ATOM   1257  H   ILE A  73      -9.198  -1.500 -16.816  1.00  0.710          H  
ATOM   1258  HA  ILE A  73      -9.712   0.507 -18.788  1.00  0.660          H  
ATOM   1259  HB  ILE A  73      -7.478  -0.741 -18.434  1.00  0.940          H  
ATOM   1260 1HG1 ILE A  73      -6.848  -0.702 -20.853  1.00  0.940          H  
ATOM   1261 2HG1 ILE A  73      -8.544  -0.497 -21.266  1.00  0.940          H  
ATOM   1262 1HG2 ILE A  73      -7.091  -2.733 -19.775  1.00  0.940          H  
ATOM   1263 2HG2 ILE A  73      -8.331  -3.028 -18.568  1.00  0.940          H  
ATOM   1264 3HG2 ILE A  73      -8.771  -2.803 -20.259  1.00  0.940          H  
ATOM   1265 1HD1 ILE A  73      -7.334   1.589 -21.421  1.00  0.940          H  
ATOM   1266 2HD1 ILE A  73      -8.550   1.679 -20.157  1.00  0.940          H  
ATOM   1267 3HD1 ILE A  73      -6.869   1.459 -19.728  1.00  0.940          H  
ATOM   1268  N   ILE A  74     -11.158  -2.384 -19.341  1.00  0.480          N  
ATOM   1269  CA  ILE A  74     -12.174  -2.966 -20.195  1.00  0.540          C  
ATOM   1270  C   ILE A  74     -13.465  -2.180 -20.059  1.00  0.600          C  
ATOM   1271  O   ILE A  74     -14.113  -1.859 -21.064  1.00  0.650          O  
ATOM   1272  CB  ILE A  74     -12.403  -4.459 -19.879  1.00  0.730          C  
ATOM   1273  CG1 ILE A  74     -11.096  -5.297 -20.150  1.00  0.730          C  
ATOM   1274  CG2 ILE A  74     -13.602  -5.011 -20.677  1.00  0.730          C  
ATOM   1275  CD1 ILE A  74     -10.528  -5.273 -21.564  1.00  0.730          C  
ATOM   1276  H   ILE A  74     -10.773  -2.906 -18.545  1.00  0.580          H  
ATOM   1277  HA  ILE A  74     -11.857  -2.871 -21.228  1.00  0.650          H  
ATOM   1278  HB  ILE A  74     -12.610  -4.560 -18.809  1.00  0.880          H  
ATOM   1279 1HG1 ILE A  74     -10.320  -4.946 -19.487  1.00  0.880          H  
ATOM   1280 2HG1 ILE A  74     -11.316  -6.326 -19.900  1.00  0.880          H  
ATOM   1281 1HG2 ILE A  74     -13.754  -6.057 -20.419  1.00  0.880          H  
ATOM   1282 2HG2 ILE A  74     -14.500  -4.454 -20.430  1.00  0.880          H  
ATOM   1283 3HG2 ILE A  74     -13.415  -4.924 -21.744  1.00  0.880          H  
ATOM   1284 1HD1 ILE A  74      -9.638  -5.902 -21.592  1.00  0.880          H  
ATOM   1285 2HD1 ILE A  74     -11.258  -5.659 -22.270  1.00  0.880          H  
ATOM   1286 3HD1 ILE A  74     -10.251  -4.263 -21.846  1.00  0.880          H  
ATOM   1287  N   THR A  75     -13.837  -1.859 -18.819  1.00  0.640          N  
ATOM   1288  CA  THR A  75     -15.047  -1.112 -18.566  1.00  0.760          C  
ATOM   1289  C   THR A  75     -14.972   0.236 -19.266  1.00  0.740          C  
ATOM   1290  O   THR A  75     -15.914   0.633 -19.963  1.00  0.780          O  
ATOM   1291  CB  THR A  75     -15.241  -0.891 -17.047  1.00  1.020          C  
ATOM   1292  OG1 THR A  75     -15.355  -2.164 -16.389  1.00  1.020          O  
ATOM   1293  CG2 THR A  75     -16.512  -0.079 -16.791  1.00  1.020          C  
ATOM   1294  H   THR A  75     -13.279  -2.166 -18.021  1.00  0.770          H  
ATOM   1295  HA  THR A  75     -15.895  -1.667 -18.964  1.00  0.910          H  
ATOM   1296  HB  THR A  75     -14.379  -0.360 -16.641  1.00  1.220          H  
ATOM   1297  HG1 THR A  75     -14.468  -2.595 -16.370  1.00  1.220          H  
ATOM   1298 1HG2 THR A  75     -16.635   0.060 -15.719  1.00  1.220          H  
ATOM   1299 2HG2 THR A  75     -16.441   0.897 -17.271  1.00  1.220          H  
ATOM   1300 3HG2 THR A  75     -17.372  -0.615 -17.189  1.00  1.220          H  
ATOM   1301  N   ALA A  76     -13.841   0.937 -19.100  1.00  0.730          N  
ATOM   1302  CA  ALA A  76     -13.627   2.246 -19.686  1.00  0.780          C  
ATOM   1303  C   ALA A  76     -13.688   2.229 -21.202  1.00  0.750          C  
ATOM   1304  O   ALA A  76     -14.318   3.105 -21.793  1.00  0.820          O  
ATOM   1305  CB  ALA A  76     -12.282   2.780 -19.254  1.00  1.070          C  
ATOM   1306  H   ALA A  76     -13.108   0.554 -18.504  1.00  0.880          H  
ATOM   1307  HA  ALA A  76     -14.411   2.909 -19.324  1.00  0.940          H  
ATOM   1308 1HB  ALA A  76     -12.158   3.755 -19.684  1.00  1.290          H  
ATOM   1309 2HB  ALA A  76     -12.236   2.834 -18.164  1.00  1.290          H  
ATOM   1310 3HB  ALA A  76     -11.501   2.116 -19.615  1.00  1.290          H  
ATOM   1311  N   ILE A  77     -13.098   1.220 -21.846  1.00  0.700          N  
ATOM   1312  CA  ILE A  77     -13.146   1.166 -23.298  1.00  0.780          C  
ATOM   1313  C   ILE A  77     -14.575   1.002 -23.774  1.00  0.790          C  
ATOM   1314  O   ILE A  77     -15.003   1.704 -24.695  1.00  0.860          O  
ATOM   1315  CB  ILE A  77     -12.244   0.043 -23.857  1.00  1.060          C  
ATOM   1316  CG1 ILE A  77     -10.760   0.413 -23.602  1.00  1.060          C  
ATOM   1317  CG2 ILE A  77     -12.522  -0.168 -25.363  1.00  1.060          C  
ATOM   1318  CD1 ILE A  77      -9.771  -0.720 -23.806  1.00  1.060          C  
ATOM   1319  H   ILE A  77     -12.551   0.521 -21.330  1.00  0.840          H  
ATOM   1320  HA  ILE A  77     -12.772   2.111 -23.684  1.00  0.940          H  
ATOM   1321  HB  ILE A  77     -12.445  -0.884 -23.310  1.00  1.270          H  
ATOM   1322 1HG1 ILE A  77     -10.488   1.224 -24.274  1.00  1.270          H  
ATOM   1323 2HG1 ILE A  77     -10.661   0.768 -22.588  1.00  1.270          H  
ATOM   1324 1HG2 ILE A  77     -11.896  -0.958 -25.754  1.00  1.270          H  
ATOM   1325 2HG2 ILE A  77     -13.557  -0.449 -25.513  1.00  1.270          H  
ATOM   1326 3HG2 ILE A  77     -12.318   0.757 -25.905  1.00  1.270          H  
ATOM   1327 1HD1 ILE A  77      -8.767  -0.356 -23.605  1.00  1.270          H  
ATOM   1328 2HD1 ILE A  77     -10.010  -1.533 -23.115  1.00  1.270          H  
ATOM   1329 3HD1 ILE A  77      -9.813  -1.087 -24.824  1.00  1.270          H  
ATOM   1330  N   ILE A  78     -15.317   0.075 -23.172  1.00  0.780          N  
ATOM   1331  CA  ILE A  78     -16.687  -0.154 -23.593  1.00  0.890          C  
ATOM   1332  C   ILE A  78     -17.547   1.071 -23.336  1.00  0.920          C  
ATOM   1333  O   ILE A  78     -18.325   1.480 -24.204  1.00  1.020          O  
ATOM   1334  CB  ILE A  78     -17.298  -1.372 -22.877  1.00  1.200          C  
ATOM   1335  CG1 ILE A  78     -16.563  -2.651 -23.347  1.00  1.200          C  
ATOM   1336  CG2 ILE A  78     -18.836  -1.452 -23.182  1.00  1.200          C  
ATOM   1337  CD1 ILE A  78     -16.846  -3.877 -22.508  1.00  1.200          C  
ATOM   1338  H   ILE A  78     -14.911  -0.485 -22.410  1.00  0.940          H  
ATOM   1339  HA  ILE A  78     -16.688  -0.348 -24.665  1.00  1.070          H  
ATOM   1340  HB  ILE A  78     -17.135  -1.278 -21.799  1.00  1.440          H  
ATOM   1341 1HG1 ILE A  78     -16.843  -2.861 -24.376  1.00  1.440          H  
ATOM   1342 2HG1 ILE A  78     -15.489  -2.466 -23.311  1.00  1.440          H  
ATOM   1343 1HG2 ILE A  78     -19.273  -2.306 -22.680  1.00  1.440          H  
ATOM   1344 2HG2 ILE A  78     -19.346  -0.554 -22.833  1.00  1.440          H  
ATOM   1345 3HG2 ILE A  78     -18.987  -1.550 -24.259  1.00  1.440          H  
ATOM   1346 1HD1 ILE A  78     -16.277  -4.719 -22.902  1.00  1.440          H  
ATOM   1347 2HD1 ILE A  78     -16.542  -3.683 -21.479  1.00  1.440          H  
ATOM   1348 3HD1 ILE A  78     -17.900  -4.122 -22.531  1.00  1.440          H  
ATOM   1349  N   THR A  79     -17.421   1.643 -22.137  1.00  0.880          N  
ATOM   1350  CA  THR A  79     -18.214   2.787 -21.732  1.00  0.960          C  
ATOM   1351  C   THR A  79     -18.005   3.963 -22.672  1.00  0.970          C  
ATOM   1352  O   THR A  79     -18.965   4.630 -23.046  1.00  1.080          O  
ATOM   1353  CB  THR A  79     -17.856   3.220 -20.292  1.00  1.310          C  
ATOM   1354  OG1 THR A  79     -18.107   2.132 -19.389  1.00  1.310          O  
ATOM   1355  CG2 THR A  79     -18.728   4.420 -19.875  1.00  1.310          C  
ATOM   1356  H   THR A  79     -16.761   1.257 -21.466  1.00  1.060          H  
ATOM   1357  HA  THR A  79     -19.261   2.501 -21.761  1.00  1.150          H  
ATOM   1358  HB  THR A  79     -16.800   3.491 -20.242  1.00  1.570          H  
ATOM   1359  HG1 THR A  79     -17.451   1.424 -19.578  1.00  1.570          H  
ATOM   1360 1HG2 THR A  79     -18.475   4.708 -18.857  1.00  1.570          H  
ATOM   1361 2HG2 THR A  79     -18.554   5.266 -20.539  1.00  1.570          H  
ATOM   1362 3HG2 THR A  79     -19.779   4.137 -19.922  1.00  1.570          H  
ATOM   1363  N   LEU A  80     -16.754   4.251 -23.021  1.00  0.890          N  
ATOM   1364  CA  LEU A  80     -16.444   5.349 -23.915  1.00  0.960          C  
ATOM   1365  C   LEU A  80     -16.943   5.110 -25.346  1.00  1.030          C  
ATOM   1366  O   LEU A  80     -17.420   6.046 -25.990  1.00  1.140          O  
ATOM   1367  CB  LEU A  80     -14.935   5.598 -23.863  1.00  1.320          C  
ATOM   1368  CG  LEU A  80     -14.403   6.167 -22.495  1.00  1.320          C  
ATOM   1369  CD1 LEU A  80     -12.868   6.089 -22.482  1.00  1.320          C  
ATOM   1370  CD2 LEU A  80     -14.882   7.639 -22.298  1.00  1.320          C  
ATOM   1371  H   LEU A  80     -15.979   3.696 -22.643  1.00  1.070          H  
ATOM   1372  HA  LEU A  80     -16.963   6.227 -23.548  1.00  1.150          H  
ATOM   1373 1HB  LEU A  80     -14.427   4.647 -24.050  1.00  1.580          H  
ATOM   1374 2HB  LEU A  80     -14.664   6.298 -24.653  1.00  1.580          H  
ATOM   1375  HG  LEU A  80     -14.783   5.561 -21.676  1.00  1.580          H  
ATOM   1376 1HD1 LEU A  80     -12.492   6.468 -21.531  1.00  1.580          H  
ATOM   1377 2HD1 LEU A  80     -12.563   5.055 -22.602  1.00  1.580          H  
ATOM   1378 3HD1 LEU A  80     -12.465   6.676 -23.290  1.00  1.580          H  
ATOM   1379 1HD2 LEU A  80     -14.507   8.005 -21.350  1.00  1.580          H  
ATOM   1380 2HD2 LEU A  80     -14.500   8.263 -23.099  1.00  1.580          H  
ATOM   1381 3HD2 LEU A  80     -15.960   7.697 -22.285  1.00  1.580          H  
ATOM   1382  N   ILE A  81     -16.856   3.870 -25.852  1.00  1.010          N  
ATOM   1383  CA  ILE A  81     -17.351   3.586 -27.201  1.00  1.120          C  
ATOM   1384  C   ILE A  81     -18.873   3.754 -27.293  1.00  1.160          C  
ATOM   1385  O   ILE A  81     -19.370   4.324 -28.268  1.00  1.260          O  
ATOM   1386  CB  ILE A  81     -16.941   2.182 -27.695  1.00  1.520          C  
ATOM   1387  CG1 ILE A  81     -15.405   2.136 -27.877  1.00  1.520          C  
ATOM   1388  CG2 ILE A  81     -17.653   1.870 -29.054  1.00  1.520          C  
ATOM   1389  CD1 ILE A  81     -14.840   0.746 -28.065  1.00  1.520          C  
ATOM   1390  H   ILE A  81     -16.394   3.126 -25.316  1.00  1.210          H  
ATOM   1391  HA  ILE A  81     -16.901   4.310 -27.879  1.00  1.340          H  
ATOM   1392  HB  ILE A  81     -17.217   1.437 -26.941  1.00  1.830          H  
ATOM   1393 1HG1 ILE A  81     -15.136   2.738 -28.742  1.00  1.830          H  
ATOM   1394 2HG1 ILE A  81     -14.939   2.576 -27.000  1.00  1.830          H  
ATOM   1395 1HG2 ILE A  81     -17.373   0.889 -29.410  1.00  1.830          H  
ATOM   1396 2HG2 ILE A  81     -18.724   1.895 -28.942  1.00  1.830          H  
ATOM   1397 3HG2 ILE A  81     -17.361   2.619 -29.791  1.00  1.830          H  
ATOM   1398 1HD1 ILE A  81     -13.759   0.812 -28.171  1.00  1.830          H  
ATOM   1399 2HD1 ILE A  81     -15.085   0.145 -27.191  1.00  1.830          H  
ATOM   1400 3HD1 ILE A  81     -15.252   0.278 -28.949  1.00  1.830          H  
ATOM   1401  N   THR A  82     -19.617   3.204 -26.317  1.00  1.120          N  
ATOM   1402  CA  THR A  82     -21.077   3.314 -26.319  1.00  1.210          C  
ATOM   1403  C   THR A  82     -21.538   4.080 -25.088  1.00  1.280          C  
ATOM   1404  O   THR A  82     -21.789   5.286 -25.164  1.00  1.430          O  
ATOM   1405  CB  THR A  82     -21.802   1.934 -26.343  1.00  1.660          C  
ATOM   1406  OG1 THR A  82     -21.407   1.113 -25.218  1.00  1.660          O  
ATOM   1407  CG2 THR A  82     -21.417   1.208 -27.607  1.00  1.660          C  
ATOM   1408  H   THR A  82     -19.158   2.709 -25.545  1.00  1.340          H  
ATOM   1409  HA  THR A  82     -21.386   3.877 -27.197  1.00  1.450          H  
ATOM   1410  HB  THR A  82     -22.882   2.085 -26.322  1.00  1.990          H  
ATOM   1411  HG1 THR A  82     -21.963   1.317 -24.440  1.00  1.990          H  
ATOM   1412 1HG2 THR A  82     -21.923   0.245 -27.641  1.00  1.990          H  
ATOM   1413 2HG2 THR A  82     -21.706   1.803 -28.473  1.00  1.990          H  
ATOM   1414 3HG2 THR A  82     -20.349   1.050 -27.612  1.00  1.990          H  
ATOM   1415  N   LYS A  83     -21.699   3.330 -23.994  1.00  1.270          N  
ATOM   1416  CA  LYS A  83     -22.132   3.757 -22.655  1.00  1.390          C  
ATOM   1417  C   LYS A  83     -23.301   2.889 -22.211  1.00  2.140          C  
ATOM   1418  O   LYS A  83     -23.160   1.668 -22.138  1.00  2.850          O  
ATOM   1419  OXT LYS A  83     -24.435   3.362 -22.248  1.00  2.080          O  
ATOM   1420  CB  LYS A  83     -22.500   5.247 -22.567  1.00  1.800          C  
ATOM   1421  CG  LYS A  83     -22.879   5.725 -21.155  1.00  1.800          C  
ATOM   1422  CD  LYS A  83     -23.132   7.231 -21.132  1.00  1.800          C  
ATOM   1423  CE  LYS A  83     -23.523   7.715 -19.743  1.00  1.800          C  
ATOM   1424  NZ  LYS A  83     -23.771   9.188 -19.716  1.00  1.800          N  
ATOM   1425  H   LYS A  83     -21.449   2.356 -24.113  1.00  1.520          H  
ATOM   1426  HA  LYS A  83     -21.313   3.590 -21.960  1.00  1.670          H  
ATOM   1427 1HB  LYS A  83     -21.640   5.854 -22.860  1.00  2.170          H  
ATOM   1428 2HB  LYS A  83     -23.331   5.474 -23.234  1.00  2.170          H  
ATOM   1429 1HG  LYS A  83     -23.778   5.213 -20.818  1.00  2.170          H  
ATOM   1430 2HG  LYS A  83     -22.069   5.485 -20.471  1.00  2.170          H  
ATOM   1431 1HD  LYS A  83     -22.228   7.751 -21.452  1.00  2.170          H  
ATOM   1432 2HD  LYS A  83     -23.933   7.470 -21.832  1.00  2.170          H  
ATOM   1433 1HE  LYS A  83     -24.428   7.199 -19.427  1.00  2.170          H  
ATOM   1434 2HE  LYS A  83     -22.720   7.481 -19.044  1.00  2.170          H  
ATOM   1435 1HZ  LYS A  83     -24.027   9.470 -18.779  1.00  2.170          H  
ATOM   1436 2HZ  LYS A  83     -22.933   9.679 -19.996  1.00  2.170          H  
ATOM   1437 3HZ  LYS A  83     -24.522   9.417 -20.351  1.00  2.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -487.858 49.0435 340.212 -37.1687 13.0882 18.3198 181.965 -197.722 -0.45841 -2.5507 -157.408 -12.7425 -72.1101 -2.78347 -3.42217 -3.35067 0 0.83687 5.45487 42.2241 63.5442 -12.4346 12.0978 7.5613 6.85882 41.4573 -207.346
MET:NtermProteinFull_1 -3.53047 0.2978 0.37166 -0.55076 0.17132 0.45543 0.39672 -0.6641 -0.00862 -0.03067 -0.21478 0.54702 0 0 0 0 0 0.00411 0.01983 3.23741 0 0 0 0.60916 0 0.22347 1.33454
LEU_2 -3.26223 0.43691 -0.06216 -0.47229 0.11751 0.09855 0.13184 -0.57022 -0 -0 -0.14352 0.10188 0 0 0 0 0 0.12741 0.07433 0.67742 0 -0.31138 0 0.18072 -0.11018 0.46161 -2.52379
LEU_3 -6.09082 0.87617 1.58951 -0.47055 0.17474 0.0924 1.27928 -1.51601 -0.00862 -0.03067 -0.60789 0.11956 0 0 0 0 0 0.00323 0.05667 0.61591 0 -0.27105 0 0.18072 -0.23478 0.36852 -3.87367
MET_4 -5.0067 0.45499 1.0276 -0.62084 0.22941 0.2966 0.1945 -1.17102 -0 -0 -0.3318 -0.35166 0 0 0 0 0 0.0346 0.41574 1.21519 0 0.22738 0 0.60916 0.37284 0.31681 -2.08721
LEU_5 -4.69538 0.71028 2.152 -0.462 0.22454 0.08572 0.9334 -1.54983 -0.03651 -0.12712 -0.99082 0.1223 0 0 0 0 0 -0.00081 0.06585 0.55639 0 -0.34097 0 0.18072 0.35281 0.35216 -2.46727
VAL_6 -2.45061 0.26114 0.24817 -0.27363 0.16968 0.06058 0.01719 -0.6868 -0 -0 -0.06627 -0.39049 0 0 0 0 0 -0.05813 5e-05 0.19149 0 -0.67212 0 1.9342 -0.28025 0.28539 -1.7104
VAL_7 -5.11636 0.72674 1.52401 -0.29991 0.19477 0.05687 1.12407 -1.54924 -0.00074 -0.00274 -0.06451 -0.35187 0 0 0 0 0 0.01623 0.00197 0.0374 0 -0.29968 0 1.9342 -0.15646 0.20786 -2.01742
LYS_8 -4.37358 0.53488 5.81956 -0.35023 0.03524 0.16253 2.66984 -2.30458 -0 -0 -4.57576 0.15665 0 0 0 -0.28659 0 0.22399 0.49355 1.45114 0 0.00377 0 -1.5107 -0.0033 0.37541 -1.47818
THR_9 -3.01869 0.4387 2.31197 -0.12446 0.06561 0.05873 1.16964 -1.3535 -0 -0 0.24367 -0.93482 0 0 0 0 0 0.15122 0.04996 0.14962 0 0.2832 2.27356 -1.0874 0.12602 0.55824 1.36128
GLU_10 -3.37322 0.38405 4.63201 -0.20857 0.02243 0.28495 1.29474 -1.76137 -0 -0 -1.89325 -0.57323 0 0 0 -0.28659 0 -0.05388 0.02295 0 3.04866 -0.35946 0 -2.7348 -0.20474 0.36553 -1.39378
LEU_11 -5.42148 0.41924 3.88872 -0.51399 0.22535 0.13773 3.03076 -2.29373 -0 -0 -3.18301 0.14593 0 0 0 0 0 0.09886 0.00316 0.27534 0 -0.1266 0 0.18072 -0.2729 0.43502 -2.97088
ILE_12 -8.5733 1.21708 5.01751 -0.58227 0.36256 0.17095 4.0914 -3.37565 -0 -0 -1.8288 0.14513 0 0 0 0 0 -0.14205 0.32772 1.21912 0 0.29038 0 0.73287 -0.02623 0.68608 -0.26751
VAL_13 -4.67557 0.72332 2.35561 -0.28779 0.17125 0.05015 0.94033 -1.92434 -0 -0 -0.08999 0.34863 0 0 0 0 0 -0.09796 0.00323 0.60338 0 0.40784 0 1.9342 -0.18832 0.45987 0.73388
ASN_14 -6.08289 0.855 4.28356 -0.1763 0.00183 0.24821 2.73756 -2.65239 -0 -0 -1.78315 -0.40046 0 0 0 0 0 0.01297 0.01926 0 2.19587 0.20609 0 -0.93687 0.30661 0.38327 -0.78181
LEU_15 -6.23369 0.43185 3.67017 -0.50883 0.28748 0.10928 2.17975 -2.39295 -0 -0 -1.25499 0.08115 0 0 0 0 0 -0.04272 0.01336 3.03812 0 -0.20061 0 0.18072 0.51712 0.52441 0.39961
GLY_16 -4.71149 0.50456 4.77797 -5e-05 0 0 3.0009 -2.5177 -0 -0 -3.25575 -0.42814 0 0 0 0 0 0.00554 0 0 0 0.63358 0 0.83697 0.46494 0.78972 0.10103
VAL_17 -6.53979 0.89948 3.91373 -0.3019 0.24 0.06381 2.20214 -2.67508 -0 -0 -1.6109 0.11385 0 0 0 0 0 -0.0557 0.00044 0.0195 0 -0.38811 0 1.9342 0.46305 0.86871 -0.85258
LEU_18 -7.18997 0.62986 3.52343 -0.46423 0.19902 0.11081 2.84485 -2.6373 -0 -0 -2.25325 0.14365 0 0 0 0 0 0.35228 0.0346 0.31534 0 -0.28528 0 0.18072 -0.07827 0.74159 -3.83216
GLY_19 -5.06466 0.59834 5.16921 -6e-05 0 0 2.63098 -2.73835 -0.01882 -0.10068 -2.15221 -0.40257 0 0 0 0 0 -0.05876 0 0 0 0.11848 0 0.83697 0.44659 0.67148 -0.06407
PHE_20 -10.1485 1.09704 3.99142 -0.75737 0.14876 0.27845 3.1273 -3.15456 -0.03577 -0.12437 -2.5196 -0.08424 0 0 0 0 0 -0.02231 0.01772 0 2.48082 -0.5164 0 1.0402 0.78487 0.50758 -3.88895
GLY_21 -5.70689 0.35764 4.82364 -4e-05 0 0 2.23918 -2.71715 -0 -0 -1.93278 -0.38766 0 0 0 0 0 -0.09254 0 0 0 0.08004 0 0.83697 0.80667 0.31255 -1.38037
ILE_22 -6.07523 0.23883 5.20171 -0.51168 0.39844 0.10662 2.572 -2.72097 -0 -0 -2.47302 -0.05463 0 0 0 0 0 -0.05894 0.03445 0.58206 0 -0.41407 0 0.73287 0.62094 0.23815 -1.58247
LEU_23 -8.09396 0.77251 4.76213 -0.4805 0.2106 0.11066 2.51647 -3.01888 -0 -0 -2.86277 0.23311 0 0 0 0 0 0.33689 0.09155 0.38448 0 -0.2613 0 0.18072 -0.15827 0.39956 -4.877
PHE_24 -11.6573 1.50528 4.4437 -0.59824 0.0581 0.21182 3.98418 -3.63464 -0.03331 -0.17549 -3.31448 -0.04528 0 0 0 0 0 0.00165 0.8368 0 3.54957 0.00573 0 1.0402 -0.24621 0.64239 -3.42551
ILE_25 -7.93331 0.75549 5.31009 -0.50809 0.3708 0.10247 2.82316 -3.18789 -0 -0 -2.36255 0.02805 0 0 0 0 0 -0.05034 0.0146 0.4894 0 -0.42944 0 0.73287 -0.04789 0.6822 -3.21038
LEU_26 -5.91219 0.43423 4.45193 -0.49178 0.24048 0.11513 2.43729 -2.55321 -0 -0 -2.31576 0.23605 0 0 0 0 0 -0.04049 0.02597 0.35306 0 -0.27933 0 0.18072 -0.09722 0.42537 -2.78974
LEU_27 -7.94406 1.09189 3.41028 -0.65274 0.21117 0.21376 2.61608 -2.62285 -0 -0 -2.54375 0.12777 0 0 0 0 0 -0.00733 0.03579 0.76007 0 -0.18607 0 0.18072 -0.07779 0.3493 -5.03775
GLY_28 -5.66601 0.37846 5.10812 -5e-05 0 0 2.41739 -2.84368 -0.00662 -0.04467 -2.62798 -0.40305 0 0 0 0 0 -0.05993 0 0 0 0.27514 0 0.83697 0.61063 0.25632 -1.76897
LEU_29 -7.78974 0.62004 4.07916 -0.65765 0.23274 0.2035 2.30453 -2.79751 -0.01448 -0.07482 -2.01753 0.16852 0 0 0 0 0 -0.01414 0.1533 0.78187 0 -0.16129 0 0.18072 0.66978 0.3153 -3.8177
PHE_30 -7.14219 0.66696 4.60488 -0.59767 0.02773 0.27145 2.69622 -2.70802 -0 -0 -2.40426 0.01869 0 0 0 0 0 0.06581 0.13775 0 2.59655 -0.0101 0 1.0402 0.13321 0.62536 0.02257
LEU_31 -9.67968 1.32442 4.02648 -0.48429 0.17354 0.11645 2.42932 -3.05973 -0.00044 -0.00154 -1.29391 0.19873 0 0 0 0 0 0.03424 0.12809 0.31125 0 -0.28787 0 0.18072 -0.17082 0.62647 -5.42856
PHE_32 -8.25299 0.7954 5.1426 -0.89686 0.05338 0.27003 2.57464 -3.00302 -0 -0 -1.94644 -0.03 0 0 0 0 0 0.04591 0.08653 0 1.81505 -0.32962 0 1.0402 -0.14909 0.43572 -2.34856
TRP_33 -6.39993 0.53689 2.88449 -0.67618 0.12412 0.33984 1.66894 -2.07484 -0.0095 -0.06908 -0.50184 -0.39217 0 0 0 0 0 -0.05134 0.00851 0 2.81768 0.11135 0 1.6906 -0.14736 0.40686 0.26703
LYS_34 -5.86667 0.60641 6.27753 -0.33462 0.06385 0.19748 3.06198 -2.85838 -0 -0 -2.37061 -0.21206 0 0 0 0 0 -0.03726 0.00798 1.62873 0 0.10461 0 -1.5107 -0.09553 0.47414 -0.86312
GLN_35 -6.3257 0.6786 6.35727 -0.41468 0.05429 0.32774 3.23654 -2.99146 -0 -0 -2.22605 -0.27745 0 0 0 0 0 -0.08337 0.02074 0 3.1206 0.01875 0 -0.18838 0.18959 0.5149 2.01191
LYS_36 -2.90691 0.33895 3.24848 -0.42975 0.07723 0.22922 0.59595 -1.40221 -0.00288 -0.02441 -0.42959 0.16349 0 0 0 0 0 -0.08602 0.01554 1.47175 0 -0.02517 0 -1.5107 -0.19929 0.38468 -0.49163
ASN_37 -6.13803 1.33293 6.41385 -0.16892 0.00914 0.23735 2.8953 -2.87645 -0.0304 -0.14126 -2.4189 -0.00926 0 0 -0.46895 -0.73601 0 0.26371 0.09942 0 1.5175 -0.26114 0 -0.93687 -0.36904 2.35997 0.57395
LYS_38 -1.90906 0.75326 1.69674 -0.33084 0.05418 0.21078 0.16982 -0.77576 -0 -0 0.5486 -0.35266 0 0 0 0 0 -0.06419 0.02025 1.39697 0 0.04511 0 -1.5107 0.06509 2.6117 2.62928
ASN_39 -5.32835 0.40804 4.45397 -0.16051 0.00883 0.21649 1.82432 -2.24535 -0.03084 -0.1428 -0.29323 -0.21727 0 0 0 -1.38875 0 0.00079 0.0003 0 1.56989 -0.25713 0 -0.93687 0.12864 0.45409 -1.93572
ARG_40 -1.60024 0.13336 0.97536 -0.65206 0.12154 0.45977 9e-05 -0.56393 -0 -0 0.26708 -0.06254 0 0 0 0 0 -0.06644 0.0147 1.85193 0 -0.06693 0 -1.2888 -0.2661 0.16179 -0.58143
TYR_41 -6.31148 0.75965 0.69757 -0.5765 0.07107 0.28562 1.0325 -1.29519 -0 -0 -0.70667 -0.21136 0 0 -0.44772 0 0 -0.00479 0.08696 0 1.9208 -0.3734 4e-05 1.2797 -0.43971 0.3391 -3.89379
GLY_42 -3.27862 0.31124 1.32689 -0.00175 0 0 0.61156 -1.08798 -0 -0 -0.66677 -0.32204 0 0 0 0 0 -0.08697 0 0 0 -1.52639 0 0.83697 0.24924 0.50364 -3.13096
PHE_43 -5.00727 0.4312 2.37625 -0.78078 0.38191 0.27004 1.36792 -1.73362 -0 -0 -0.64855 0.06619 0 0 0 0 0 -0.01966 0.02782 0 3.80181 0.02377 0 1.0402 0.63011 0.55188 2.77921
GLU_44 -3.09799 0.22364 2.23637 -0.34588 0.06975 0.4906 0.59843 -1.04433 -0 -0 -0.84758 -0.5075 0 0 0 0 0 0.10639 0.04946 0 2.99252 0.1791 0 -2.7348 0.5719 0.67564 -0.38425
ASN_45 -5.62159 0.45408 5.50783 -0.31323 0.13049 0.52691 3.28663 -2.75649 -0.05878 -0.32252 -2.55013 -0.86469 0 0 -0.79442 0 0 -0.02208 4e-05 0 1.90723 -0.48164 0 -0.93687 0.82108 0.66623 -1.42192
GLN_46 -3.37983 0.42554 3.52561 -0.70147 0.25318 1.04558 1.56626 -1.70358 -0.00072 -0.0044 -1.13486 -2.11744 0 0 0 0 0 -0.10357 0.00033 0 3.00969 -0.0655 0 -0.18838 0.30727 0.49181 1.22552
ASN_47 -6.81892 0.94394 5.1494 -0.19631 0.06543 0.30124 2.32202 -2.94934 -0.02063 -0.1127 -0.88581 -0.4129 0 0 -0.79442 0 0 0.07228 0.00355 0 1.78673 -0.00373 0 -0.93687 -0.32134 0.34384 -2.46454
ARG_48 -6.07983 0.62068 4.75848 -1.59059 0.43713 1.58149 1.36001 -2.15471 -0.01605 -0.09396 -1.23547 -1.36998 0 0 0 0 0 -0.03785 0.00588 3.37576 0 -0.15147 0 -1.2888 -0.42156 0.31638 -1.98446
GLU_49 -2.2003 0.25059 2.96013 -0.20262 0.02687 0.28007 1.17924 -1.33881 -0.0221 -0.11587 -1.29089 -0.57918 0 0 0 0 0 0.06086 0.0132 0 3.06678 -0.20902 0 -2.7348 -0.3125 0.28137 -0.88699
SER_50 -3.78878 0.34618 4.66357 -0.03169 0.01254 0.02969 2.92522 -2.32944 -0.00072 -0.0044 -1.94152 -0.26454 0 0 0 0 0 0.21237 0.00395 0.26689 0 0.41216 0.6 -0.77834 0.49723 0.49598 1.32635
LYS_51 -3.72577 0.40185 4.58458 -0.47377 0.16005 0.30273 2.07291 -2.10417 -0 -0 -1.90877 -0.24144 0 0 0 0 0 -0.08515 0.00252 1.42389 0 -0.05448 0 -1.5107 0.95976 0.77551 0.57955
ASN_52 -2.64282 0.21882 3.26456 -0.17554 0.02398 0.25981 1.22646 -1.57631 -0.00465 -0.07036 -0.22626 -0.3343 0 0 0 0 0 0.02636 0.01091 0 1.4143 0.32138 0 -0.93687 0.42229 0.51655 1.7383
ALA_53 -5.01796 0.60341 4.05762 -0.02201 0 0 2.90829 -2.56695 -0 -0 -2.53762 -0.37406 0 0 0 0 0 -0.03961 0 0 0 -0.03643 0 1.8394 -0.07148 0.30686 -0.95053
TRP_54 -12.5272 1.3124 7.91015 -1.42489 0.36076 0.66413 3.17696 -4.44201 -0.02252 -0.12376 -2.60919 -0.26304 0 0 0 0 0 -0.02263 0.02206 0 2.41111 -0.24745 0 1.6906 -0.12507 0.69688 -3.56269
GLU_55 -4.77184 0.29558 5.81904 -0.20343 0.02222 0.26415 2.18543 -2.53046 -0.00465 -0.07036 -1.94866 -0.5533 0 0 0 0 0 0.3072 0.04778 0 3.0468 -0.18739 0 -2.7348 -0.28859 0.73738 -0.5679
PHE_56 -5.50982 0.38649 4.90299 -1.08111 0.13185 0.44615 2.4135 -2.63047 -0 -0 -2.51094 0.02148 0 0 0 0 0 0.06333 0.12561 0 1.77671 -0.4172 0 1.0402 -0.23045 0.45038 -0.6213
VAL_57 -7.36501 0.50775 4.63429 -0.32142 0.22662 0.0744 3.06355 -2.98643 -0.00929 -0.10111 -2.5264 -0.18428 0 0 0 0 0 -0.05367 0.01177 0.06438 0 -0.27215 0 1.9342 -0.03713 0.51367 -2.82628
LYS_58 -9.40156 0.72491 9.40069 -0.39696 0.07344 0.17389 4.68653 -4.25583 -0 -0 -5.78913 0.16461 0 0 -0.46895 0 0 -0.00707 0.19337 2.71549 0 -0.05105 0 -1.5107 -0.26953 0.62824 -3.38962
LYS_59 -6.57011 0.42833 5.92576 -0.40457 0.05264 0.21248 2.72231 -2.80335 -0.02252 -0.12376 -1.74657 -0.11709 0 0 0 0 0 -0.0087 0.01773 2.08614 0 0.04819 0 -1.5107 -0.2835 0.43085 -1.66644
ASN_60 -5.48334 0.23114 5.40406 -0.29459 0.00346 0.56873 2.51129 -2.7147 -0.00929 -0.10111 -2.91289 -0.18582 0 0 0 0 0 0.07915 0.02764 0 2.5064 0.61457 0 -0.93687 0.1777 0.19412 -0.32035
PHE_61 -9.90844 1.18234 4.76519 -0.93126 0.05219 0.30123 3.13744 -3.34884 -0.00598 -0.04665 -2.46381 -0.00543 0 0 0 0 0 -0.00431 0.00185 0 1.78828 -0.42812 0 1.0402 0.25691 0.30702 -4.31021
TYR_62 -13.0038 1.3111 6.53474 -0.61764 0.45146 0.32458 3.89375 -4.18806 -0 -0 -3.35519 -0.37207 0 0 -0.44772 -0.65273 0 0.09283 0.46717 0 3.35422 -0.12982 0.01304 1.2797 -0.07482 0.4342 -4.68511
LEU_63 -6.26479 0.34506 4.92836 -0.48364 0.26397 0.11765 2.75558 -2.65334 -0 -0 -3.25122 0.21871 0 0 0 0 0 0.1254 0.06657 0.32133 0 -0.29734 0 0.18072 -0.24426 0.43325 -3.43799
LEU_64 -5.96206 0.47517 5.50932 -0.6962 0.20861 0.26809 3.15802 -2.84302 -0 -0 -2.86002 0.10981 0 0 0 0 0 -0.00101 0.02559 0.90354 0 -0.22729 0 0.18072 -0.2335 0.34182 -1.6424
VAL_65 -8.82534 0.91506 4.18372 -0.30759 0.19789 0.06832 2.90432 -3.17834 -0 -0 -2.93566 -0.04226 0 0 0 0 0 -0.00497 0.00915 0.06022 0 -0.26967 0 1.9342 -0.12325 0.28428 -5.12992
LEU_66 -7.29357 0.48445 4.88499 -0.66967 0.16538 0.23718 2.5149 -3.04649 -0.00598 -0.04665 -2.19764 0.08873 0 0 0 0 0 0.01712 0.06273 0.96803 0 -0.24622 0 0.18072 -0.16751 0.38126 -3.68825
THR_67 -5.20423 0.24847 5.69313 -0.20304 0.13011 0.07283 2.94634 -2.72989 -0 -0 -3.30618 -0.04443 0 0 0 0 0 0.04245 0.00123 0.07319 0 -0.01226 2.29689 -1.0874 -0.07342 0.33492 -0.82129
ILE_68 -7.1127 0.55461 4.13384 -0.50436 0.4151 0.1024 2.58107 -2.63971 -0 -0 -2.58114 -0.00437 0 0 0 0 0 -0.04425 0.07584 0.52476 0 -0.41957 0 0.73287 0.06786 0.30132 -3.81641
GLY_69 -5.84737 0.5504 5.15736 -5e-05 0 0 2.59435 -2.86444 -0.00583 -0.03971 -2.62939 -0.41718 0 0 0 0 0 -0.09954 0 0 0 0.07359 0 0.83697 0.66912 0.2628 -1.75892
PHE_70 -6.19276 0.59635 4.82998 -1.01959 0.09177 0.36186 2.4583 -2.67588 -0.00265 -0.02169 -2.10316 -0.00446 0 0 0 0 0 0.04631 0.02153 0 1.74355 -0.50693 0 1.0402 0.72186 0.24865 -0.36676
LEU_71 -5.17269 0.19804 4.85676 -0.4842 0.20598 0.11159 2.32613 -2.46363 -0 -0 -3.10112 0.22588 0 0 0 0 0 -0.04707 0.02975 0.33861 0 -0.27795 0 0.18072 -0.08413 0.32041 -2.83693
PHE_72 -7.97779 0.91572 4.20369 -0.90668 0.14674 0.37606 3.06337 -2.92425 -0 -0 -3.09444 0.01168 0 0 0 0 0 0.0219 0.3298 0 2.30506 -0.23213 0 1.0402 -0.17085 0.38296 -2.50895
ILE_73 -8.96555 1.05939 3.77962 -0.70458 0.44468 0.24323 3.01417 -3.11666 -0 -0 -2.52358 0.35861 0 0 0 0 0 -0.06158 0.07556 1.09382 0 -0.12167 0 0.73287 -0.10055 0.63714 -4.15507
ILE_74 -6.09604 0.55699 4.37307 -0.65883 0.44239 0.14797 2.24972 -2.49456 -0.00583 -0.03971 -1.96443 0.25769 0 0 0 0 0 -0.06051 0.00848 0.59523 0 -0.4533 0 0.73287 -0.09807 0.64536 -1.8615
THR_75 -4.7093 0.15713 5.82632 -0.19882 0.10586 0.07062 2.94125 -2.70281 -0.00265 -0.02169 -4.21274 -0.03415 0 0 0 0 0 -0.01442 0.01039 0.05595 0 -0.00399 2.2774 -1.0874 0.08003 0.3781 -1.08491
ALA_76 -5.82931 0.4532 3.67748 -0.02241 0 0 2.60417 -2.63955 -0 -0 -2.3793 -0.33097 0 0 0 0 0 0.00151 0 0 0 -0.21855 0 1.8394 -0.09161 0.31661 -2.61934
ILE_77 -6.39847 0.53187 4.46922 -0.49928 0.3438 0.10079 2.38868 -2.5861 -0 -0 -2.15605 0.03004 0 0 0 0 0 -0.06748 0.04192 0.51127 0 -0.45884 0 0.73287 -0.15265 0.3278 -2.8406
ILE_78 -5.11452 0.17257 5.18731 -0.50353 0.37793 0.10186 2.51676 -2.63305 -0 -0 -2.09413 -0.00153 0 0 0 0 0 -0.04638 0.02057 0.52875 0 -0.45495 0 0.73287 0.04111 0.2568 -0.91159
THR_79 -5.08292 0.17522 5.25761 -0.20728 0.14319 0.07614 2.29462 -2.58009 -0 -0 -1.90377 -0.05914 0 0 0 0 0 -0.00167 0.03278 0.07718 0 0.02198 2.2937 -1.0874 0.04949 0.22973 -0.27061
LEU_80 -5.94986 0.49947 3.01063 -0.48114 0.25078 0.119 1.76672 -2.22451 -0 -0 -0.79622 0.21795 0 0 0 0 0 0.07411 0.1279 0.34506 0 -0.28978 0 0.18072 -0.1089 0.39016 -2.86791
ILE_81 -3.50404 0.27687 2.69434 -0.50581 0.40168 0.10369 1.25064 -1.52713 -0 -0 -0.86785 -0.05118 0 0 0 0 0 -0.06247 0.01593 0.55662 0 -0.46339 0 0.73287 -0.1354 0.48375 -0.60087
THR_82 -2.89487 0.6784 3.17951 -0.0959 0.04511 0.03964 1.41877 -1.56932 -0 -0 -2.28941 -0.69892 0 0 0 0 0 -0.04004 0.02234 0.3876 0 -0.61054 2.3432 -1.0874 0.7621 0.72209 0.31238
LYS:CtermProteinFull_83 -2.06021 0.60116 2.09227 -0.45487 0.1685 0.43509 0.90851 -0.94361 -0 -0 -1.62066 -0.38352 0 0 0 0 0 0 0.0045 1.33602 0 0 0 -1.5107 0.75417 0.86098 0.18762
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 4969 DOMAINID 5218 MODEL 5 SSGCID - MymyA.20358.a Uncharacterized protein
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 29.677 tmscore: 0.32772 m09lA_202 prob: 95.98 ident: 9.38
ATOM      1  N   MET A   1       2.276  -9.275 -11.090  1.00  7.610          N  
ATOM      2  CA  MET A   1       1.477  -8.310 -11.838  1.00  6.970          C  
ATOM      3  C   MET A   1       0.563  -8.972 -12.867  1.00  6.270          C  
ATOM      4  O   MET A   1      -0.645  -9.073 -12.655  1.00  6.230          O  
ATOM      5  CB  MET A   1       2.362  -7.310 -12.577  1.00 10.010          C  
ATOM      6  CG  MET A   1       3.177  -6.279 -11.762  1.00 10.010          C  
ATOM      7  SD  MET A   1       2.159  -5.048 -10.931  1.00 10.010          S  
ATOM      8  CE  MET A   1       3.440  -3.922 -10.347  1.00 10.010          C  
ATOM      9 1H   MET A   1       3.256  -9.140 -11.288  1.00  9.130          H  
ATOM     10 2H   MET A   1       2.112  -9.151 -10.101  1.00  9.130          H  
ATOM     11 3H   MET A   1       2.003 -10.211 -11.358  1.00  9.130          H  
ATOM     12  HA  MET A   1       0.843  -7.770 -11.135  1.00  8.360          H  
ATOM     13 1HB  MET A   1       3.064  -7.831 -13.217  1.00 12.020          H  
ATOM     14 2HB  MET A   1       1.700  -6.743 -13.211  1.00 12.020          H  
ATOM     15 1HG  MET A   1       3.767  -6.795 -11.006  1.00 12.020          H  
ATOM     16 2HG  MET A   1       3.874  -5.757 -12.421  1.00 12.020          H  
ATOM     17 1HE  MET A   1       2.986  -3.112  -9.790  1.00 12.020          H  
ATOM     18 2HE  MET A   1       4.129  -4.460  -9.695  1.00 12.020          H  
ATOM     19 3HE  MET A   1       3.987  -3.516 -11.199  1.00 12.020          H  
ATOM     20  N   LEU A   2       1.147  -9.398 -13.992  1.00  5.930          N  
ATOM     21  CA  LEU A   2       0.378  -9.942 -15.107  1.00  5.420          C  
ATOM     22  C   LEU A   2       1.036 -11.035 -15.927  1.00  4.820          C  
ATOM     23  O   LEU A   2       2.167 -10.889 -16.392  1.00  5.010          O  
ATOM     24  CB  LEU A   2       0.061  -8.798 -16.076  1.00  7.790          C  
ATOM     25  CG  LEU A   2      -0.612  -9.130 -17.430  1.00  7.790          C  
ATOM     26  CD1 LEU A   2      -2.007  -9.680 -17.242  1.00  7.790          C  
ATOM     27  CD2 LEU A   2      -0.646  -7.876 -18.254  1.00  7.790          C  
ATOM     28  H   LEU A   2       2.146  -9.326 -14.109  1.00  7.120          H  
ATOM     29  HA  LEU A   2      -0.550 -10.342 -14.701  1.00  6.500          H  
ATOM     30 1HB  LEU A   2      -0.567  -8.103 -15.571  1.00  9.350          H  
ATOM     31 2HB  LEU A   2       0.997  -8.307 -16.312  1.00  9.350          H  
ATOM     32  HG  LEU A   2      -0.025  -9.863 -17.954  1.00  9.350          H  
ATOM     33 1HD1 LEU A   2      -2.436  -9.896 -18.219  1.00  9.350          H  
ATOM     34 2HD1 LEU A   2      -1.985 -10.592 -16.665  1.00  9.350          H  
ATOM     35 3HD1 LEU A   2      -2.615  -8.958 -16.732  1.00  9.350          H  
ATOM     36 1HD2 LEU A   2      -1.079  -8.100 -19.189  1.00  9.350          H  
ATOM     37 2HD2 LEU A   2      -1.236  -7.112 -17.748  1.00  9.350          H  
ATOM     38 3HD2 LEU A   2       0.370  -7.508 -18.405  1.00  9.350          H  
ATOM     39  N   LEU A   3       0.284 -12.101 -16.169  1.00  4.480          N  
ATOM     40  CA  LEU A   3       0.699 -13.121 -17.111  1.00  4.170          C  
ATOM     41  C   LEU A   3       0.063 -12.645 -18.402  1.00  4.060          C  
ATOM     42  O   LEU A   3      -1.160 -12.545 -18.489  1.00  4.260          O  
ATOM     43  CB  LEU A   3       0.187 -14.512 -16.706  1.00  5.960          C  
ATOM     44  CG  LEU A   3       0.522 -15.699 -17.667  1.00  5.960          C  
ATOM     45  CD1 LEU A   3       2.041 -15.914 -17.751  1.00  5.960          C  
ATOM     46  CD2 LEU A   3      -0.167 -16.964 -17.148  1.00  5.960          C  
ATOM     47  H   LEU A   3      -0.617 -12.176 -15.721  1.00  5.380          H  
ATOM     48  HA  LEU A   3       1.781 -13.115 -17.210  1.00  5.000          H  
ATOM     49 1HB  LEU A   3       0.594 -14.755 -15.726  1.00  7.150          H  
ATOM     50 2HB  LEU A   3      -0.898 -14.461 -16.620  1.00  7.150          H  
ATOM     51  HG  LEU A   3       0.153 -15.472 -18.673  1.00  7.150          H  
ATOM     52 1HD1 LEU A   3       2.248 -16.747 -18.424  1.00  7.150          H  
ATOM     53 2HD1 LEU A   3       2.530 -15.026 -18.135  1.00  7.150          H  
ATOM     54 3HD1 LEU A   3       2.433 -16.143 -16.761  1.00  7.150          H  
ATOM     55 1HD2 LEU A   3       0.049 -17.799 -17.816  1.00  7.150          H  
ATOM     56 2HD2 LEU A   3       0.200 -17.198 -16.147  1.00  7.150          H  
ATOM     57 3HD2 LEU A   3      -1.245 -16.801 -17.109  1.00  7.150          H  
ATOM     58  N   MET A   4       0.870 -12.285 -19.383  1.00  4.150          N  
ATOM     59  CA  MET A   4       0.301 -11.666 -20.568  1.00  4.350          C  
ATOM     60  C   MET A   4      -0.604 -12.521 -21.418  1.00  3.790          C  
ATOM     61  O   MET A   4      -0.340 -13.692 -21.708  1.00  4.150          O  
ATOM     62  CB  MET A   4       1.383 -11.099 -21.474  1.00  6.010          C  
ATOM     63  CG  MET A   4       2.110  -9.893 -20.930  1.00  6.010          C  
ATOM     64  SD  MET A   4       3.135  -9.087 -22.194  1.00  6.010          S  
ATOM     65  CE  MET A   4       4.421 -10.300 -22.499  1.00  6.010          C  
ATOM     66  H   MET A   4       1.868 -12.406 -19.280  1.00  4.980          H  
ATOM     67  HA  MET A   4      -0.307 -10.829 -20.227  1.00  5.220          H  
ATOM     68 1HB  MET A   4       2.124 -11.873 -21.628  1.00  7.210          H  
ATOM     69 2HB  MET A   4       0.967 -10.859 -22.452  1.00  7.210          H  
ATOM     70 1HG  MET A   4       1.391  -9.171 -20.552  1.00  7.210          H  
ATOM     71 2HG  MET A   4       2.749 -10.193 -20.101  1.00  7.210          H  
ATOM     72 1HE  MET A   4       5.116  -9.912 -23.241  1.00  7.210          H  
ATOM     73 2HE  MET A   4       4.960 -10.500 -21.573  1.00  7.210          H  
ATOM     74 3HE  MET A   4       3.983 -11.223 -22.873  1.00  7.210          H  
ATOM     75  N   LEU A   5      -1.610 -11.848 -21.951  1.00  3.160          N  
ATOM     76  CA  LEU A   5      -2.553 -12.398 -22.893  1.00  2.820          C  
ATOM     77  C   LEU A   5      -1.899 -12.259 -24.253  1.00  2.600          C  
ATOM     78  O   LEU A   5      -2.261 -11.400 -25.051  1.00  2.830          O  
ATOM     79  CB  LEU A   5      -3.871 -11.595 -22.880  1.00  4.080          C  
ATOM     80  CG  LEU A   5      -4.873 -11.766 -21.696  1.00  4.080          C  
ATOM     81  CD1 LEU A   5      -5.448 -13.169 -21.683  1.00  4.080          C  
ATOM     82  CD2 LEU A   5      -4.170 -11.437 -20.350  1.00  4.080          C  
ATOM     83  H   LEU A   5      -1.748 -10.897 -21.649  1.00  3.790          H  
ATOM     84  HA  LEU A   5      -2.719 -13.452 -22.684  1.00  3.380          H  
ATOM     85 1HB  LEU A   5      -3.646 -10.544 -22.946  1.00  4.900          H  
ATOM     86 2HB  LEU A   5      -4.415 -11.875 -23.777  1.00  4.900          H  
ATOM     87  HG  LEU A   5      -5.698 -11.074 -21.847  1.00  4.900          H  
ATOM     88 1HD1 LEU A   5      -6.168 -13.255 -20.869  1.00  4.900          H  
ATOM     89 2HD1 LEU A   5      -5.949 -13.364 -22.631  1.00  4.900          H  
ATOM     90 3HD1 LEU A   5      -4.655 -13.897 -21.534  1.00  4.900          H  
ATOM     91 1HD2 LEU A   5      -4.876 -11.539 -19.546  1.00  4.900          H  
ATOM     92 2HD2 LEU A   5      -3.357 -12.123 -20.153  1.00  4.900          H  
ATOM     93 3HD2 LEU A   5      -3.790 -10.416 -20.371  1.00  4.900          H  
ATOM     94  N   VAL A   6      -0.887 -13.080 -24.465  1.00  2.610          N  
ATOM     95  CA  VAL A   6      -0.059 -13.057 -25.660  1.00  2.800          C  
ATOM     96  C   VAL A   6      -0.866 -13.337 -26.914  1.00  2.280          C  
ATOM     97  O   VAL A   6      -1.684 -14.256 -26.953  1.00  2.680          O  
ATOM     98  CB  VAL A   6       1.109 -14.057 -25.510  1.00  3.840          C  
ATOM     99  CG1 VAL A   6       1.897 -14.209 -26.825  1.00  3.840          C  
ATOM    100  CG2 VAL A   6       2.043 -13.534 -24.403  1.00  3.840          C  
ATOM    101  H   VAL A   6      -0.683 -13.726 -23.696  1.00  3.130          H  
ATOM    102  HA  VAL A   6       0.366 -12.059 -25.750  1.00  3.360          H  
ATOM    103  HB  VAL A   6       0.717 -15.036 -25.237  1.00  4.610          H  
ATOM    104 1HG1 VAL A   6       2.712 -14.914 -26.673  1.00  4.610          H  
ATOM    105 2HG1 VAL A   6       1.249 -14.590 -27.617  1.00  4.610          H  
ATOM    106 3HG1 VAL A   6       2.306 -13.257 -27.130  1.00  4.610          H  
ATOM    107 1HG2 VAL A   6       2.872 -14.227 -24.267  1.00  4.610          H  
ATOM    108 2HG2 VAL A   6       2.429 -12.555 -24.681  1.00  4.610          H  
ATOM    109 3HG2 VAL A   6       1.494 -13.449 -23.476  1.00  4.610          H  
ATOM    110  N   VAL A   7      -0.621 -12.521 -27.935  1.00  1.990          N  
ATOM    111  CA  VAL A   7      -1.311 -12.599 -29.208  1.00  2.030          C  
ATOM    112  C   VAL A   7      -0.365 -12.743 -30.389  1.00  1.860          C  
ATOM    113  O   VAL A   7       0.815 -12.399 -30.312  1.00  2.070          O  
ATOM    114  CB  VAL A   7      -2.159 -11.318 -29.433  1.00  2.830          C  
ATOM    115  CG1 VAL A   7      -3.219 -11.181 -28.375  1.00  2.830          C  
ATOM    116  CG2 VAL A   7      -1.243 -10.060 -29.379  1.00  2.830          C  
ATOM    117  H   VAL A   7       0.084 -11.815 -27.806  1.00  2.390          H  
ATOM    118  HA  VAL A   7      -1.972 -13.465 -29.185  1.00  2.440          H  
ATOM    119  HB  VAL A   7      -2.646 -11.382 -30.405  1.00  3.390          H  
ATOM    120 1HG1 VAL A   7      -3.798 -10.282 -28.568  1.00  3.390          H  
ATOM    121 2HG1 VAL A   7      -3.874 -12.050 -28.396  1.00  3.390          H  
ATOM    122 3HG1 VAL A   7      -2.756 -11.106 -27.402  1.00  3.390          H  
ATOM    123 1HG2 VAL A   7      -1.843  -9.171 -29.544  1.00  3.390          H  
ATOM    124 2HG2 VAL A   7      -0.780  -9.999 -28.407  1.00  3.390          H  
ATOM    125 3HG2 VAL A   7      -0.472 -10.115 -30.153  1.00  3.390          H  
ATOM    126  N   LYS A   8      -0.937 -13.170 -31.511  1.00  1.710          N  
ATOM    127  CA  LYS A   8      -0.241 -13.281 -32.785  1.00  1.620          C  
ATOM    128  C   LYS A   8       0.409 -11.933 -33.044  1.00  1.360          C  
ATOM    129  O   LYS A   8      -0.263 -10.912 -32.896  1.00  1.170          O  
ATOM    130  CB  LYS A   8      -1.239 -13.624 -33.894  1.00  2.300          C  
ATOM    131  CG  LYS A   8      -0.641 -13.925 -35.260  1.00  2.300          C  
ATOM    132  CD  LYS A   8      -1.746 -14.222 -36.267  1.00  2.300          C  
ATOM    133  CE  LYS A   8      -1.192 -14.599 -37.626  1.00  2.300          C  
ATOM    134  NZ  LYS A   8      -2.268 -14.626 -38.657  1.00  2.300          N  
ATOM    135  H   LYS A   8      -1.910 -13.438 -31.468  1.00  2.050          H  
ATOM    136  HA  LYS A   8       0.536 -14.044 -32.718  1.00  1.940          H  
ATOM    137 1HB  LYS A   8      -1.824 -14.494 -33.593  1.00  2.760          H  
ATOM    138 2HB  LYS A   8      -1.935 -12.792 -34.019  1.00  2.760          H  
ATOM    139 1HG  LYS A   8      -0.075 -13.068 -35.618  1.00  2.760          H  
ATOM    140 2HG  LYS A   8       0.029 -14.780 -35.193  1.00  2.760          H  
ATOM    141 1HD  LYS A   8      -2.374 -15.035 -35.900  1.00  2.760          H  
ATOM    142 2HD  LYS A   8      -2.368 -13.330 -36.390  1.00  2.760          H  
ATOM    143 1HE  LYS A   8      -0.432 -13.884 -37.916  1.00  2.760          H  
ATOM    144 2HE  LYS A   8      -0.739 -15.586 -37.568  1.00  2.760          H  
ATOM    145 1HZ  LYS A   8      -1.875 -14.865 -39.554  1.00  2.760          H  
ATOM    146 2HZ  LYS A   8      -2.980 -15.289 -38.409  1.00  2.760          H  
ATOM    147 3HZ  LYS A   8      -2.681 -13.665 -38.709  1.00  2.760          H  
ATOM    148  N   THR A   9       1.653 -11.924 -33.536  1.00  1.450          N  
ATOM    149  CA  THR A   9       2.428 -10.696 -33.755  1.00  1.320          C  
ATOM    150  C   THR A   9       1.794  -9.684 -34.717  1.00  1.180          C  
ATOM    151  O   THR A   9       2.141  -8.501 -34.704  1.00  1.110          O  
ATOM    152  CB  THR A   9       3.842 -11.044 -34.246  1.00  1.900          C  
ATOM    153  OG1 THR A   9       3.746 -11.813 -35.451  1.00  1.900          O  
ATOM    154  CG2 THR A   9       4.579 -11.849 -33.183  1.00  1.900          C  
ATOM    155  H   THR A   9       2.115 -12.806 -33.703  1.00  1.740          H  
ATOM    156  HA  THR A   9       2.528 -10.205 -32.787  1.00  1.580          H  
ATOM    157  HB  THR A   9       4.389 -10.124 -34.452  1.00  2.280          H  
ATOM    158  HG1 THR A   9       4.615 -11.868 -35.867  1.00  2.280          H  
ATOM    159 1HG2 THR A   9       5.580 -12.089 -33.541  1.00  2.280          H  
ATOM    160 2HG2 THR A   9       4.651 -11.265 -32.272  1.00  2.280          H  
ATOM    161 3HG2 THR A   9       4.042 -12.769 -32.975  1.00  2.280          H  
ATOM    162  N   GLU A  10       0.792 -10.094 -35.482  1.00  1.300          N  
ATOM    163  CA  GLU A  10       0.063  -9.163 -36.345  1.00  1.390          C  
ATOM    164  C   GLU A  10      -0.609  -8.096 -35.454  1.00  1.270          C  
ATOM    165  O   GLU A  10      -0.910  -6.983 -35.893  1.00  1.440          O  
ATOM    166  CB  GLU A  10      -0.971  -9.897 -37.208  1.00  1.910          C  
ATOM    167  CG  GLU A  10      -0.354 -10.751 -38.319  1.00  1.910          C  
ATOM    168  CD  GLU A  10      -1.357 -11.548 -39.146  1.00  1.910          C  
ATOM    169  OE1 GLU A  10      -2.482 -11.736 -38.715  1.00  1.910          O  
ATOM    170  OE2 GLU A  10      -0.977 -12.022 -40.188  1.00  1.910          O  
ATOM    171  H   GLU A  10       0.547 -11.071 -35.451  1.00  1.560          H  
ATOM    172  HA  GLU A  10       0.772  -8.663 -37.005  1.00  1.670          H  
ATOM    173 1HB  GLU A  10      -1.570 -10.553 -36.571  1.00  2.290          H  
ATOM    174 2HB  GLU A  10      -1.647  -9.175 -37.663  1.00  2.290          H  
ATOM    175 1HG  GLU A  10       0.203 -10.094 -38.986  1.00  2.290          H  
ATOM    176 2HG  GLU A  10       0.358 -11.437 -37.864  1.00  2.290          H  
ATOM    177  N   LEU A  11      -0.869  -8.483 -34.201  1.00  1.130          N  
ATOM    178  CA  LEU A  11      -1.465  -7.688 -33.152  1.00  1.160          C  
ATOM    179  C   LEU A  11      -0.445  -7.384 -32.054  1.00  0.990          C  
ATOM    180  O   LEU A  11      -0.830  -7.154 -30.901  1.00  0.960          O  
ATOM    181  CB  LEU A  11      -2.649  -8.425 -32.530  1.00  1.610          C  
ATOM    182  CG  LEU A  11      -3.833  -8.746 -33.441  1.00  1.610          C  
ATOM    183  CD1 LEU A  11      -4.828  -9.576 -32.646  1.00  1.610          C  
ATOM    184  CD2 LEU A  11      -4.481  -7.457 -33.955  1.00  1.610          C  
ATOM    185  H   LEU A  11      -0.585  -9.424 -33.928  1.00  1.360          H  
ATOM    186  HA  LEU A  11      -1.787  -6.740 -33.571  1.00  1.390          H  
ATOM    187 1HB  LEU A  11      -2.275  -9.378 -32.153  1.00  1.930          H  
ATOM    188 2HB  LEU A  11      -3.015  -7.852 -31.692  1.00  1.930          H  
ATOM    189  HG  LEU A  11      -3.491  -9.341 -34.289  1.00  1.930          H  
ATOM    190 1HD1 LEU A  11      -5.670  -9.833 -33.283  1.00  1.930          H  
ATOM    191 2HD1 LEU A  11      -4.346 -10.488 -32.299  1.00  1.930          H  
ATOM    192 3HD1 LEU A  11      -5.180  -9.005 -31.789  1.00  1.930          H  
ATOM    193 1HD2 LEU A  11      -5.323  -7.714 -34.594  1.00  1.930          H  
ATOM    194 2HD2 LEU A  11      -4.832  -6.861 -33.119  1.00  1.930          H  
ATOM    195 3HD2 LEU A  11      -3.770  -6.880 -34.538  1.00  1.930          H  
ATOM    196  N   ILE A  12       0.850  -7.316 -32.394  1.00  0.980          N  
ATOM    197  CA  ILE A  12       1.892  -7.064 -31.396  1.00  1.000          C  
ATOM    198  C   ILE A  12       1.643  -5.767 -30.627  1.00  0.910          C  
ATOM    199  O   ILE A  12       2.148  -5.596 -29.517  1.00  0.910          O  
ATOM    200  CB  ILE A  12       3.303  -7.045 -32.049  1.00  1.390          C  
ATOM    201  CG1 ILE A  12       4.447  -7.153 -30.979  1.00  1.390          C  
ATOM    202  CG2 ILE A  12       3.491  -5.795 -32.915  1.00  1.390          C  
ATOM    203  CD1 ILE A  12       4.497  -8.486 -30.226  1.00  1.390          C  
ATOM    204  H   ILE A  12       1.137  -7.511 -33.358  1.00  1.180          H  
ATOM    205  HA  ILE A  12       1.852  -7.883 -30.689  1.00  1.200          H  
ATOM    206  HB  ILE A  12       3.398  -7.907 -32.686  1.00  1.670          H  
ATOM    207 1HG1 ILE A  12       5.398  -7.025 -31.490  1.00  1.670          H  
ATOM    208 2HG1 ILE A  12       4.344  -6.355 -30.249  1.00  1.670          H  
ATOM    209 1HG2 ILE A  12       4.470  -5.835 -33.390  1.00  1.670          H  
ATOM    210 2HG2 ILE A  12       2.720  -5.768 -33.684  1.00  1.670          H  
ATOM    211 3HG2 ILE A  12       3.432  -4.895 -32.309  1.00  1.670          H  
ATOM    212 1HD1 ILE A  12       5.331  -8.472 -29.526  1.00  1.670          H  
ATOM    213 2HD1 ILE A  12       3.589  -8.647 -29.677  1.00  1.670          H  
ATOM    214 3HD1 ILE A  12       4.634  -9.294 -30.933  1.00  1.670          H  
ATOM    215  N   VAL A  13       0.897  -4.845 -31.226  1.00  0.940          N  
ATOM    216  CA  VAL A  13       0.546  -3.595 -30.591  1.00  0.960          C  
ATOM    217  C   VAL A  13      -0.321  -3.842 -29.350  1.00  0.840          C  
ATOM    218  O   VAL A  13      -0.223  -3.093 -28.377  1.00  0.840          O  
ATOM    219  CB  VAL A  13      -0.174  -2.662 -31.601  1.00  1.340          C  
ATOM    220  CG1 VAL A  13      -1.608  -3.171 -31.945  1.00  1.340          C  
ATOM    221  CG2 VAL A  13      -0.244  -1.252 -31.023  1.00  1.340          C  
ATOM    222  H   VAL A  13       0.561  -5.056 -32.154  1.00  1.130          H  
ATOM    223  HA  VAL A  13       1.469  -3.105 -30.277  1.00  1.150          H  
ATOM    224  HB  VAL A  13       0.397  -2.654 -32.526  1.00  1.600          H  
ATOM    225 1HG1 VAL A  13      -2.059  -2.497 -32.674  1.00  1.600          H  
ATOM    226 2HG1 VAL A  13      -1.561  -4.174 -32.366  1.00  1.600          H  
ATOM    227 3HG1 VAL A  13      -2.232  -3.178 -31.062  1.00  1.600          H  
ATOM    228 1HG2 VAL A  13      -0.720  -0.592 -31.743  1.00  1.600          H  
ATOM    229 2HG2 VAL A  13      -0.822  -1.255 -30.098  1.00  1.600          H  
ATOM    230 3HG2 VAL A  13       0.764  -0.895 -30.816  1.00  1.600          H  
ATOM    231  N   ASN A  14      -1.165  -4.887 -29.379  1.00  0.830          N  
ATOM    232  CA  ASN A  14      -2.035  -5.176 -28.258  1.00  0.820          C  
ATOM    233  C   ASN A  14      -1.206  -5.814 -27.160  1.00  0.780          C  
ATOM    234  O   ASN A  14      -1.448  -5.622 -25.962  1.00  0.810          O  
ATOM    235  CB  ASN A  14      -3.167  -6.074 -28.700  1.00  1.150          C  
ATOM    236  CG  ASN A  14      -4.100  -5.401 -29.642  1.00  1.150          C  
ATOM    237  OD1 ASN A  14      -4.181  -4.172 -29.755  1.00  1.150          O  
ATOM    238  ND2 ASN A  14      -4.823  -6.202 -30.345  1.00  1.150          N  
ATOM    239  H   ASN A  14      -1.201  -5.503 -30.187  1.00  1.000          H  
ATOM    240  HA  ASN A  14      -2.416  -4.239 -27.875  1.00  0.980          H  
ATOM    241 1HB  ASN A  14      -2.769  -6.967 -29.172  1.00  1.380          H  
ATOM    242 2HB  ASN A  14      -3.737  -6.382 -27.849  1.00  1.380          H  
ATOM    243 1HD2 ASN A  14      -5.464  -5.831 -31.021  1.00  1.380          H  
ATOM    244 2HD2 ASN A  14      -4.752  -7.189 -30.214  1.00  1.380          H  
ATOM    245  N   LEU A  15      -0.205  -6.575 -27.582  1.00  0.800          N  
ATOM    246  CA  LEU A  15       0.700  -7.191 -26.625  1.00  0.850          C  
ATOM    247  C   LEU A  15       1.437  -6.040 -25.937  1.00  0.790          C  
ATOM    248  O   LEU A  15       1.578  -6.017 -24.709  1.00  0.790          O  
ATOM    249  CB  LEU A  15       1.670  -8.166 -27.299  1.00  1.170          C  
ATOM    250  CG  LEU A  15       2.534  -9.061 -26.354  1.00  1.170          C  
ATOM    251  CD1 LEU A  15       2.800 -10.388 -27.052  1.00  1.170          C  
ATOM    252  CD2 LEU A  15       3.868  -8.379 -26.030  1.00  1.170          C  
ATOM    253  H   LEU A  15      -0.122  -6.724 -28.595  1.00  0.960          H  
ATOM    254  HA  LEU A  15       0.118  -7.731 -25.881  1.00  1.020          H  
ATOM    255 1HB  LEU A  15       1.120  -8.799 -27.973  1.00  1.400          H  
ATOM    256 2HB  LEU A  15       2.363  -7.574 -27.894  1.00  1.400          H  
ATOM    257  HG  LEU A  15       1.985  -9.261 -25.428  1.00  1.400          H  
ATOM    258 1HD1 LEU A  15       3.392 -11.030 -26.401  1.00  1.400          H  
ATOM    259 2HD1 LEU A  15       1.860 -10.871 -27.279  1.00  1.400          H  
ATOM    260 3HD1 LEU A  15       3.344 -10.222 -27.974  1.00  1.400          H  
ATOM    261 1HD2 LEU A  15       4.454  -9.029 -25.389  1.00  1.400          H  
ATOM    262 2HD2 LEU A  15       4.416  -8.194 -26.952  1.00  1.400          H  
ATOM    263 3HD2 LEU A  15       3.709  -7.439 -25.517  1.00  1.400          H  
ATOM    264  N   GLY A  16       1.880  -5.061 -26.748  1.00  0.780          N  
ATOM    265  CA  GLY A  16       2.574  -3.880 -26.263  1.00  0.810          C  
ATOM    266  C   GLY A  16       1.756  -3.181 -25.185  1.00  0.740          C  
ATOM    267  O   GLY A  16       2.325  -2.809 -24.161  1.00  0.690          O  
ATOM    268  H   GLY A  16       1.772  -5.172 -27.758  1.00  0.940          H  
ATOM    269 1HA  GLY A  16       3.551  -4.159 -25.874  1.00  0.970          H  
ATOM    270 2HA  GLY A  16       2.734  -3.198 -27.098  1.00  0.970          H  
ATOM    271  N   VAL A  17       0.427  -3.112 -25.358  1.00  0.810          N  
ATOM    272  CA  VAL A  17      -0.452  -2.509 -24.356  1.00  0.840          C  
ATOM    273  C   VAL A  17      -0.388  -3.240 -23.014  1.00  0.770          C  
ATOM    274  O   VAL A  17      -0.368  -2.588 -21.960  1.00  0.780          O  
ATOM    275  CB  VAL A  17      -1.912  -2.424 -24.849  1.00  1.160          C  
ATOM    276  CG1 VAL A  17      -2.819  -2.012 -23.712  1.00  1.160          C  
ATOM    277  CG2 VAL A  17      -1.996  -1.386 -25.952  1.00  1.160          C  
ATOM    278  H   VAL A  17       0.066  -3.395 -26.274  1.00  0.970          H  
ATOM    279  HA  VAL A  17      -0.126  -1.504 -24.194  1.00  1.010          H  
ATOM    280  HB  VAL A  17      -2.238  -3.392 -25.216  1.00  1.400          H  
ATOM    281 1HG1 VAL A  17      -3.813  -1.941 -24.041  1.00  1.400          H  
ATOM    282 2HG1 VAL A  17      -2.780  -2.730 -22.929  1.00  1.400          H  
ATOM    283 3HG1 VAL A  17      -2.507  -1.051 -23.343  1.00  1.400          H  
ATOM    284 1HG2 VAL A  17      -3.015  -1.303 -26.312  1.00  1.400          H  
ATOM    285 2HG2 VAL A  17      -1.671  -0.430 -25.554  1.00  1.400          H  
ATOM    286 3HG2 VAL A  17      -1.351  -1.668 -26.771  1.00  1.400          H  
ATOM    287  N   LEU A  18      -0.391  -4.572 -23.028  1.00  0.770          N  
ATOM    288  CA  LEU A  18      -0.303  -5.317 -21.768  1.00  0.780          C  
ATOM    289  C   LEU A  18       1.020  -4.956 -21.084  1.00  0.700          C  
ATOM    290  O   LEU A  18       1.080  -4.703 -19.867  1.00  0.740          O  
ATOM    291  CB  LEU A  18      -0.264  -6.809 -22.054  1.00  1.090          C  
ATOM    292  CG  LEU A  18      -1.493  -7.451 -22.666  1.00  1.090          C  
ATOM    293  CD1 LEU A  18      -1.077  -8.820 -23.064  1.00  1.090          C  
ATOM    294  CD2 LEU A  18      -2.710  -7.501 -21.679  1.00  1.090          C  
ATOM    295  H   LEU A  18      -0.479  -5.055 -23.935  1.00  0.920          H  
ATOM    296  HA  LEU A  18      -1.132  -5.049 -21.125  1.00  0.940          H  
ATOM    297 1HB  LEU A  18       0.566  -7.004 -22.723  1.00  1.310          H  
ATOM    298 2HB  LEU A  18      -0.055  -7.318 -21.129  1.00  1.310          H  
ATOM    299  HG  LEU A  18      -1.777  -6.895 -23.560  1.00  1.310          H  
ATOM    300 1HD1 LEU A  18      -1.882  -9.328 -23.544  1.00  1.310          H  
ATOM    301 2HD1 LEU A  18      -0.234  -8.763 -23.754  1.00  1.310          H  
ATOM    302 3HD1 LEU A  18      -0.782  -9.329 -22.184  1.00  1.310          H  
ATOM    303 1HD2 LEU A  18      -3.556  -7.980 -22.165  1.00  1.310          H  
ATOM    304 2HD2 LEU A  18      -2.466  -8.057 -20.804  1.00  1.310          H  
ATOM    305 3HD2 LEU A  18      -2.995  -6.493 -21.398  1.00  1.310          H  
ATOM    306  N   GLY A  19       2.060  -4.862 -21.924  1.00  0.620          N  
ATOM    307  CA  GLY A  19       3.412  -4.497 -21.547  1.00  0.640          C  
ATOM    308  C   GLY A  19       3.439  -3.120 -20.899  1.00  0.630          C  
ATOM    309  O   GLY A  19       3.993  -2.961 -19.809  1.00  0.700          O  
ATOM    310  H   GLY A  19       1.889  -5.112 -22.906  1.00  0.740          H  
ATOM    311 1HA  GLY A  19       3.818  -5.242 -20.864  1.00  0.770          H  
ATOM    312 2HA  GLY A  19       4.037  -4.493 -22.440  1.00  0.770          H  
ATOM    313  N   PHE A  20       2.819  -2.133 -21.557  1.00  0.650          N  
ATOM    314  CA  PHE A  20       2.760  -0.763 -21.076  1.00  0.740          C  
ATOM    315  C   PHE A  20       2.188  -0.750 -19.686  1.00  0.670          C  
ATOM    316  O   PHE A  20       2.747  -0.151 -18.776  1.00  0.690          O  
ATOM    317  CB  PHE A  20       1.808   0.076 -21.934  1.00  1.000          C  
ATOM    318  CG  PHE A  20       2.230   0.434 -23.337  1.00  1.000          C  
ATOM    319  CD1 PHE A  20       1.243   0.715 -24.274  1.00  1.000          C  
ATOM    320  CD2 PHE A  20       3.552   0.491 -23.746  1.00  1.000          C  
ATOM    321  CE1 PHE A  20       1.543   1.022 -25.555  1.00  1.000          C  
ATOM    322  CE2 PHE A  20       3.853   0.815 -25.051  1.00  1.000          C  
ATOM    323  CZ  PHE A  20       2.840   1.077 -25.955  1.00  1.000          C  
ATOM    324  H   PHE A  20       2.411  -2.353 -22.461  1.00  0.780          H  
ATOM    325  HA  PHE A  20       3.760  -0.338 -21.046  1.00  0.890          H  
ATOM    326 1HB  PHE A  20       0.881  -0.465 -22.019  1.00  1.200          H  
ATOM    327 2HB  PHE A  20       1.572   0.972 -21.415  1.00  1.200          H  
ATOM    328  HD1 PHE A  20       0.198   0.678 -23.967  1.00  1.200          H  
ATOM    329  HD2 PHE A  20       4.360   0.282 -23.050  1.00  1.200          H  
ATOM    330  HE1 PHE A  20       0.750   1.219 -26.260  1.00  1.200          H  
ATOM    331  HE2 PHE A  20       4.893   0.859 -25.376  1.00  1.200          H  
ATOM    332  HZ  PHE A  20       3.078   1.327 -26.989  1.00  1.200          H  
ATOM    333  N   GLY A  21       1.108  -1.477 -19.467  1.00  0.670          N  
ATOM    334  CA  GLY A  21       0.517  -1.484 -18.142  1.00  0.740          C  
ATOM    335  C   GLY A  21       1.545  -1.779 -17.062  1.00  0.690          C  
ATOM    336  O   GLY A  21       1.727  -0.990 -16.125  1.00  0.720          O  
ATOM    337  H   GLY A  21       0.657  -1.972 -20.247  1.00  0.800          H  
ATOM    338 1HA  GLY A  21       0.073  -0.520 -17.934  1.00  0.890          H  
ATOM    339 2HA  GLY A  21      -0.274  -2.229 -18.129  1.00  0.890          H  
ATOM    340  N   ILE A  22       2.239  -2.897 -17.192  1.00  0.710          N  
ATOM    341  CA  ILE A  22       3.229  -3.249 -16.179  1.00  0.820          C  
ATOM    342  C   ILE A  22       4.418  -2.298 -16.138  1.00  0.700          C  
ATOM    343  O   ILE A  22       4.879  -1.935 -15.047  1.00  0.720          O  
ATOM    344  CB  ILE A  22       3.708  -4.701 -16.341  1.00  1.100          C  
ATOM    345  CG1 ILE A  22       2.733  -5.639 -15.622  1.00  1.100          C  
ATOM    346  CG2 ILE A  22       5.136  -4.892 -15.732  1.00  1.100          C  
ATOM    347  CD1 ILE A  22       1.249  -5.464 -15.928  1.00  1.100          C  
ATOM    348  H   ILE A  22       2.041  -3.503 -18.002  1.00  0.850          H  
ATOM    349  HA  ILE A  22       2.751  -3.179 -15.205  1.00  0.980          H  
ATOM    350  HB  ILE A  22       3.716  -4.965 -17.404  1.00  1.320          H  
ATOM    351 1HG1 ILE A  22       3.007  -6.665 -15.862  1.00  1.320          H  
ATOM    352 2HG1 ILE A  22       2.873  -5.474 -14.579  1.00  1.320          H  
ATOM    353 1HG2 ILE A  22       5.437  -5.930 -15.850  1.00  1.320          H  
ATOM    354 2HG2 ILE A  22       5.870  -4.266 -16.232  1.00  1.320          H  
ATOM    355 3HG2 ILE A  22       5.114  -4.641 -14.667  1.00  1.320          H  
ATOM    356 1HD1 ILE A  22       0.680  -6.166 -15.347  1.00  1.320          H  
ATOM    357 2HD1 ILE A  22       0.916  -4.481 -15.664  1.00  1.320          H  
ATOM    358 3HD1 ILE A  22       1.065  -5.635 -16.987  1.00  1.320          H  
ATOM    359  N   LEU A  23       4.936  -1.919 -17.301  1.00  0.660          N  
ATOM    360  CA  LEU A  23       6.096  -1.055 -17.349  1.00  0.710          C  
ATOM    361  C   LEU A  23       5.817   0.280 -16.700  1.00  0.620          C  
ATOM    362  O   LEU A  23       6.654   0.790 -15.951  1.00  0.630          O  
ATOM    363  CB  LEU A  23       6.487  -0.815 -18.811  1.00  0.970          C  
ATOM    364  CG  LEU A  23       7.055  -2.029 -19.597  1.00  0.970          C  
ATOM    365  CD1 LEU A  23       7.113  -1.660 -21.076  1.00  0.970          C  
ATOM    366  CD2 LEU A  23       8.440  -2.398 -19.075  1.00  0.970          C  
ATOM    367  H   LEU A  23       4.512  -2.248 -18.176  1.00  0.790          H  
ATOM    368  HA  LEU A  23       6.905  -1.532 -16.803  1.00  0.850          H  
ATOM    369 1HB  LEU A  23       5.595  -0.475 -19.338  1.00  1.170          H  
ATOM    370 2HB  LEU A  23       7.223  -0.013 -18.843  1.00  1.170          H  
ATOM    371  HG  LEU A  23       6.400  -2.883 -19.479  1.00  1.170          H  
ATOM    372 1HD1 LEU A  23       7.498  -2.505 -21.646  1.00  1.170          H  
ATOM    373 2HD1 LEU A  23       6.109  -1.416 -21.427  1.00  1.170          H  
ATOM    374 3HD1 LEU A  23       7.767  -0.801 -21.217  1.00  1.170          H  
ATOM    375 1HD2 LEU A  23       8.820  -3.246 -19.645  1.00  1.170          H  
ATOM    376 2HD2 LEU A  23       9.113  -1.550 -19.194  1.00  1.170          H  
ATOM    377 3HD2 LEU A  23       8.388  -2.673 -18.028  1.00  1.170          H  
ATOM    378  N   PHE A  24       4.633   0.838 -16.941  1.00  0.590          N  
ATOM    379  CA  PHE A  24       4.318   2.125 -16.376  1.00  0.580          C  
ATOM    380  C   PHE A  24       4.048   2.034 -14.889  1.00  0.590          C  
ATOM    381  O   PHE A  24       4.417   2.955 -14.166  1.00  0.630          O  
ATOM    382  CB  PHE A  24       3.176   2.807 -17.134  1.00  0.820          C  
ATOM    383  CG  PHE A  24       3.619   3.250 -18.503  1.00  0.820          C  
ATOM    384  CD1 PHE A  24       3.028   2.760 -19.636  1.00  0.820          C  
ATOM    385  CD2 PHE A  24       4.680   4.127 -18.652  1.00  0.820          C  
ATOM    386  CE1 PHE A  24       3.485   3.125 -20.883  1.00  0.820          C  
ATOM    387  CE2 PHE A  24       5.124   4.481 -19.886  1.00  0.820          C  
ATOM    388  CZ  PHE A  24       4.521   3.972 -21.005  1.00  0.820          C  
ATOM    389  H   PHE A  24       3.975   0.388 -17.576  1.00  0.710          H  
ATOM    390  HA  PHE A  24       5.195   2.752 -16.494  1.00  0.700          H  
ATOM    391 1HB  PHE A  24       2.334   2.112 -17.239  1.00  0.980          H  
ATOM    392 2HB  PHE A  24       2.836   3.681 -16.598  1.00  0.980          H  
ATOM    393  HD1 PHE A  24       2.197   2.077 -19.536  1.00  0.980          H  
ATOM    394  HD2 PHE A  24       5.175   4.539 -17.776  1.00  0.980          H  
ATOM    395  HE1 PHE A  24       3.032   2.734 -21.772  1.00  0.980          H  
ATOM    396  HE2 PHE A  24       5.973   5.171 -19.978  1.00  0.980          H  
ATOM    397  HZ  PHE A  24       4.879   4.248 -21.994  1.00  0.980          H  
ATOM    398  N   ILE A  25       3.435   0.950 -14.391  1.00  0.580          N  
ATOM    399  CA  ILE A  25       3.231   0.890 -12.946  1.00  0.600          C  
ATOM    400  C   ILE A  25       4.552   0.852 -12.247  1.00  0.620          C  
ATOM    401  O   ILE A  25       4.725   1.540 -11.240  1.00  0.660          O  
ATOM    402  CB  ILE A  25       2.426  -0.319 -12.447  1.00  0.830          C  
ATOM    403  CG1 ILE A  25       1.015  -0.215 -12.908  1.00  0.830          C  
ATOM    404  CG2 ILE A  25       2.477  -0.354 -10.866  1.00  0.830          C  
ATOM    405  CD1 ILE A  25       0.260  -1.461 -12.726  1.00  0.830          C  
ATOM    406  H   ILE A  25       3.063   0.222 -15.012  1.00  0.700          H  
ATOM    407  HA  ILE A  25       2.713   1.790 -12.629  1.00  0.720          H  
ATOM    408  HB  ILE A  25       2.845  -1.240 -12.863  1.00  1.000          H  
ATOM    409 1HG1 ILE A  25       0.514   0.579 -12.361  1.00  1.000          H  
ATOM    410 2HG1 ILE A  25       0.999   0.034 -13.965  1.00  1.000          H  
ATOM    411 1HG2 ILE A  25       1.915  -1.184 -10.482  1.00  1.000          H  
ATOM    412 2HG2 ILE A  25       3.495  -0.459 -10.511  1.00  1.000          H  
ATOM    413 3HG2 ILE A  25       2.054   0.572 -10.469  1.00  1.000          H  
ATOM    414 1HD1 ILE A  25      -0.728  -1.305 -13.081  1.00  1.000          H  
ATOM    415 2HD1 ILE A  25       0.748  -2.248 -13.305  1.00  1.000          H  
ATOM    416 3HD1 ILE A  25       0.208  -1.753 -11.691  1.00  1.000          H  
ATOM    417  N   LEU A  26       5.467   0.007 -12.720  1.00  0.620          N  
ATOM    418  CA  LEU A  26       6.737  -0.090 -12.041  1.00  0.670          C  
ATOM    419  C   LEU A  26       7.494   1.228 -12.112  1.00  0.680          C  
ATOM    420  O   LEU A  26       8.010   1.685 -11.088  1.00  0.710          O  
ATOM    421  CB  LEU A  26       7.546  -1.224 -12.665  1.00  0.920          C  
ATOM    422  CG  LEU A  26       6.993  -2.661 -12.424  1.00  0.920          C  
ATOM    423  CD1 LEU A  26       7.770  -3.626 -13.290  1.00  0.920          C  
ATOM    424  CD2 LEU A  26       7.108  -3.054 -10.937  1.00  0.920          C  
ATOM    425  H   LEU A  26       5.270  -0.565 -13.551  1.00  0.740          H  
ATOM    426  HA  LEU A  26       6.552  -0.300 -10.996  1.00  0.800          H  
ATOM    427 1HB  LEU A  26       7.573  -1.061 -13.747  1.00  1.100          H  
ATOM    428 2HB  LEU A  26       8.564  -1.180 -12.283  1.00  1.100          H  
ATOM    429  HG  LEU A  26       5.945  -2.703 -12.731  1.00  1.100          H  
ATOM    430 1HD1 LEU A  26       7.380  -4.633 -13.150  1.00  1.100          H  
ATOM    431 2HD1 LEU A  26       7.660  -3.337 -14.339  1.00  1.100          H  
ATOM    432 3HD1 LEU A  26       8.821  -3.602 -13.014  1.00  1.100          H  
ATOM    433 1HD2 LEU A  26       6.720  -4.065 -10.807  1.00  1.100          H  
ATOM    434 2HD2 LEU A  26       8.153  -3.025 -10.630  1.00  1.100          H  
ATOM    435 3HD2 LEU A  26       6.533  -2.381 -10.315  1.00  1.100          H  
ATOM    436  N   LEU A  27       7.498   1.898 -13.274  1.00  0.690          N  
ATOM    437  CA  LEU A  27       8.179   3.183 -13.380  1.00  0.780          C  
ATOM    438  C   LEU A  27       7.503   4.193 -12.473  1.00  0.780          C  
ATOM    439  O   LEU A  27       8.174   5.010 -11.837  1.00  0.850          O  
ATOM    440  CB  LEU A  27       8.167   3.676 -14.832  1.00  1.060          C  
ATOM    441  CG  LEU A  27       9.043   2.876 -15.841  1.00  1.060          C  
ATOM    442  CD1 LEU A  27       8.704   3.326 -17.253  1.00  1.060          C  
ATOM    443  CD2 LEU A  27      10.529   3.118 -15.562  1.00  1.060          C  
ATOM    444  H   LEU A  27       7.063   1.495 -14.113  1.00  0.830          H  
ATOM    445  HA  LEU A  27       9.201   3.062 -13.039  1.00  0.940          H  
ATOM    446 1HB  LEU A  27       7.139   3.640 -15.193  1.00  1.270          H  
ATOM    447 2HB  LEU A  27       8.494   4.713 -14.853  1.00  1.270          H  
ATOM    448  HG  LEU A  27       8.830   1.819 -15.753  1.00  1.270          H  
ATOM    449 1HD1 LEU A  27       9.301   2.766 -17.968  1.00  1.270          H  
ATOM    450 2HD1 LEU A  27       7.644   3.149 -17.453  1.00  1.270          H  
ATOM    451 3HD1 LEU A  27       8.920   4.376 -17.356  1.00  1.270          H  
ATOM    452 1HD2 LEU A  27      11.122   2.557 -16.284  1.00  1.270          H  
ATOM    453 2HD2 LEU A  27      10.749   4.181 -15.660  1.00  1.270          H  
ATOM    454 3HD2 LEU A  27      10.789   2.787 -14.564  1.00  1.270          H  
ATOM    455  N   GLY A  28       6.176   4.103 -12.396  1.00  0.750          N  
ATOM    456  CA  GLY A  28       5.343   4.948 -11.576  1.00  0.810          C  
ATOM    457  C   GLY A  28       5.758   4.850 -10.122  1.00  0.750          C  
ATOM    458  O   GLY A  28       6.020   5.866  -9.468  1.00  0.810          O  
ATOM    459  H   GLY A  28       5.696   3.425 -12.981  1.00  0.900          H  
ATOM    460 1HA  GLY A  28       5.427   5.956 -11.926  1.00  0.970          H  
ATOM    461 2HA  GLY A  28       4.302   4.642 -11.689  1.00  0.970          H  
ATOM    462  N   LEU A  29       5.825   3.619  -9.616  1.00  0.700          N  
ATOM    463  CA  LEU A  29       6.213   3.375  -8.241  1.00  0.700          C  
ATOM    464  C   LEU A  29       7.622   3.855  -7.966  1.00  0.690          C  
ATOM    465  O   LEU A  29       7.865   4.473  -6.927  1.00  0.700          O  
ATOM    466  CB  LEU A  29       6.145   1.880  -7.947  1.00  0.980          C  
ATOM    467  CG  LEU A  29       4.756   1.234  -7.882  1.00  0.980          C  
ATOM    468  CD1 LEU A  29       4.934  -0.285  -7.830  1.00  0.980          C  
ATOM    469  CD2 LEU A  29       4.004   1.734  -6.639  1.00  0.980          C  
ATOM    470  H   LEU A  29       5.571   2.833 -10.222  1.00  0.840          H  
ATOM    471  HA  LEU A  29       5.540   3.919  -7.592  1.00  0.840          H  
ATOM    472 1HB  LEU A  29       6.714   1.360  -8.721  1.00  1.180          H  
ATOM    473 2HB  LEU A  29       6.627   1.714  -7.013  1.00  1.180          H  
ATOM    474  HG  LEU A  29       4.187   1.487  -8.773  1.00  1.180          H  
ATOM    475 1HD1 LEU A  29       3.956  -0.765  -7.792  1.00  1.180          H  
ATOM    476 2HD1 LEU A  29       5.463  -0.617  -8.721  1.00  1.180          H  
ATOM    477 3HD1 LEU A  29       5.505  -0.557  -6.946  1.00  1.180          H  
ATOM    478 1HD2 LEU A  29       3.024   1.257  -6.601  1.00  1.180          H  
ATOM    479 2HD2 LEU A  29       4.569   1.477  -5.742  1.00  1.180          H  
ATOM    480 3HD2 LEU A  29       3.867   2.809  -6.679  1.00  1.180          H  
ATOM    481  N   PHE A  30       8.550   3.635  -8.903  1.00  0.710          N  
ATOM    482  CA  PHE A  30       9.898   4.100  -8.660  1.00  0.750          C  
ATOM    483  C   PHE A  30       9.952   5.612  -8.603  1.00  0.730          C  
ATOM    484  O   PHE A  30      10.600   6.151  -7.711  1.00  0.760          O  
ATOM    485  CB  PHE A  30      10.888   3.557  -9.690  1.00  1.030          C  
ATOM    486  CG  PHE A  30      11.292   2.123  -9.421  1.00  1.030          C  
ATOM    487  CD1 PHE A  30      10.884   1.080 -10.243  1.00  1.030          C  
ATOM    488  CD2 PHE A  30      12.077   1.818  -8.315  1.00  1.030          C  
ATOM    489  CE1 PHE A  30      11.239  -0.222  -9.968  1.00  1.030          C  
ATOM    490  CE2 PHE A  30      12.438   0.517  -8.040  1.00  1.030          C  
ATOM    491  CZ  PHE A  30      12.016  -0.504  -8.865  1.00  1.030          C  
ATOM    492  H   PHE A  30       8.325   3.100  -9.748  1.00  0.850          H  
ATOM    493  HA  PHE A  30      10.207   3.729  -7.691  1.00  0.900          H  
ATOM    494 1HB  PHE A  30      10.433   3.606 -10.682  1.00  1.240          H  
ATOM    495 2HB  PHE A  30      11.779   4.173  -9.703  1.00  1.240          H  
ATOM    496  HD1 PHE A  30      10.280   1.295 -11.114  1.00  1.240          H  
ATOM    497  HD2 PHE A  30      12.409   2.623  -7.656  1.00  1.240          H  
ATOM    498  HE1 PHE A  30      10.906  -1.028 -10.625  1.00  1.240          H  
ATOM    499  HE2 PHE A  30      13.053   0.293  -7.168  1.00  1.240          H  
ATOM    500  HZ  PHE A  30      12.299  -1.532  -8.645  1.00  1.240          H  
ATOM    501  N   LEU A  31       9.264   6.312  -9.510  1.00  0.730          N  
ATOM    502  CA  LEU A  31       9.263   7.769  -9.461  1.00  0.770          C  
ATOM    503  C   LEU A  31       8.619   8.292  -8.198  1.00  0.710          C  
ATOM    504  O   LEU A  31       9.066   9.295  -7.645  1.00  0.730          O  
ATOM    505  CB  LEU A  31       8.569   8.354 -10.673  1.00  1.060          C  
ATOM    506  CG  LEU A  31       9.284   8.304 -12.002  1.00  1.060          C  
ATOM    507  CD1 LEU A  31       8.324   8.753 -13.061  1.00  1.060          C  
ATOM    508  CD2 LEU A  31      10.489   9.255 -11.975  1.00  1.060          C  
ATOM    509  H   LEU A  31       8.751   5.827 -10.254  1.00  0.880          H  
ATOM    510  HA  LEU A  31      10.292   8.098  -9.453  1.00  0.920          H  
ATOM    511 1HB  LEU A  31       7.679   7.774 -10.792  1.00  1.270          H  
ATOM    512 2HB  LEU A  31       8.292   9.348 -10.480  1.00  1.270          H  
ATOM    513  HG  LEU A  31       9.612   7.287 -12.222  1.00  1.270          H  
ATOM    514 1HD1 LEU A  31       8.828   8.750 -14.014  1.00  1.270          H  
ATOM    515 2HD1 LEU A  31       7.468   8.084 -13.095  1.00  1.270          H  
ATOM    516 3HD1 LEU A  31       7.996   9.749 -12.832  1.00  1.270          H  
ATOM    517 1HD2 LEU A  31      10.976   9.225 -12.947  1.00  1.270          H  
ATOM    518 2HD2 LEU A  31      10.147  10.270 -11.765  1.00  1.270          H  
ATOM    519 3HD2 LEU A  31      11.208   8.961 -11.220  1.00  1.270          H  
ATOM    520  N   PHE A  32       7.557   7.640  -7.748  1.00  0.730          N  
ATOM    521  CA  PHE A  32       6.871   7.998  -6.522  1.00  0.810          C  
ATOM    522  C   PHE A  32       7.839   7.929  -5.330  1.00  0.780          C  
ATOM    523  O   PHE A  32       7.979   8.892  -4.558  1.00  0.850          O  
ATOM    524  CB  PHE A  32       5.667   7.072  -6.395  1.00  1.100          C  
ATOM    525  CG  PHE A  32       4.906   7.101  -5.157  1.00  1.100          C  
ATOM    526  CD1 PHE A  32       4.073   8.154  -4.832  1.00  1.100          C  
ATOM    527  CD2 PHE A  32       4.976   6.012  -4.319  1.00  1.100          C  
ATOM    528  CE1 PHE A  32       3.339   8.111  -3.671  1.00  1.100          C  
ATOM    529  CE2 PHE A  32       4.246   5.964  -3.167  1.00  1.100          C  
ATOM    530  CZ  PHE A  32       3.423   7.018  -2.841  1.00  1.100          C  
ATOM    531  H   PHE A  32       7.188   6.858  -8.299  1.00  0.880          H  
ATOM    532  HA  PHE A  32       6.505   9.017  -6.609  1.00  0.970          H  
ATOM    533 1HB  PHE A  32       4.984   7.296  -7.210  1.00  1.320          H  
ATOM    534 2HB  PHE A  32       5.998   6.060  -6.549  1.00  1.320          H  
ATOM    535  HD1 PHE A  32       3.998   9.024  -5.503  1.00  1.320          H  
ATOM    536  HD2 PHE A  32       5.623   5.176  -4.600  1.00  1.320          H  
ATOM    537  HE1 PHE A  32       2.685   8.935  -3.410  1.00  1.320          H  
ATOM    538  HE2 PHE A  32       4.307   5.093  -2.516  1.00  1.320          H  
ATOM    539  HZ  PHE A  32       2.832   6.986  -1.929  1.00  1.320          H  
ATOM    540  N   TRP A  33       8.533   6.798  -5.196  1.00  0.740          N  
ATOM    541  CA  TRP A  33       9.491   6.603  -4.117  1.00  0.840          C  
ATOM    542  C   TRP A  33      10.657   7.596  -4.246  1.00  0.860          C  
ATOM    543  O   TRP A  33      11.132   8.183  -3.264  1.00  1.000          O  
ATOM    544  CB  TRP A  33      10.022   5.170  -4.198  1.00  1.140          C  
ATOM    545  CG  TRP A  33       8.961   4.113  -3.955  1.00  1.140          C  
ATOM    546  CD1 TRP A  33       7.842   4.228  -3.188  1.00  1.140          C  
ATOM    547  CD2 TRP A  33       8.903   2.781  -4.539  1.00  1.140          C  
ATOM    548  NE1 TRP A  33       7.108   3.068  -3.241  1.00  1.140          N  
ATOM    549  CE2 TRP A  33       7.740   2.178  -4.066  1.00  1.140          C  
ATOM    550  CE3 TRP A  33       9.731   2.070  -5.418  1.00  1.140          C  
ATOM    551  CZ2 TRP A  33       7.379   0.894  -4.435  1.00  1.140          C  
ATOM    552  CZ3 TRP A  33       9.366   0.788  -5.794  1.00  1.140          C  
ATOM    553  CH2 TRP A  33       8.224   0.214  -5.314  1.00  1.140          C  
ATOM    554  H   TRP A  33       8.374   6.034  -5.864  1.00  0.890          H  
ATOM    555  HA  TRP A  33       8.993   6.774  -3.166  1.00  1.010          H  
ATOM    556 1HB  TRP A  33      10.441   5.003  -5.192  1.00  1.360          H  
ATOM    557 2HB  TRP A  33      10.823   5.035  -3.476  1.00  1.360          H  
ATOM    558  HD1 TRP A  33       7.562   5.106  -2.615  1.00  1.360          H  
ATOM    559  HE1 TRP A  33       6.240   2.897  -2.761  1.00  1.360          H  
ATOM    560  HE3 TRP A  33      10.639   2.518  -5.798  1.00  1.360          H  
ATOM    561  HZ2 TRP A  33       6.470   0.420  -4.066  1.00  1.360          H  
ATOM    562  HZ3 TRP A  33      10.013   0.248  -6.480  1.00  1.360          H  
ATOM    563  HH2 TRP A  33       7.966  -0.797  -5.628  1.00  1.360          H  
ATOM    564  N   LYS A  34      11.146   7.771  -5.469  1.00  0.820          N  
ATOM    565  CA  LYS A  34      12.253   8.667  -5.698  1.00  1.000          C  
ATOM    566  C   LYS A  34      11.870  10.119  -5.394  1.00  1.000          C  
ATOM    567  O   LYS A  34      12.682  10.861  -4.845  1.00  1.160          O  
ATOM    568  CB  LYS A  34      12.804   8.469  -7.111  1.00  1.330          C  
ATOM    569  CG  LYS A  34      13.554   7.151  -7.324  1.00  1.330          C  
ATOM    570  CD  LYS A  34      14.031   7.016  -8.769  1.00  1.330          C  
ATOM    571  CE  LYS A  34      14.785   5.701  -8.990  1.00  1.330          C  
ATOM    572  NZ  LYS A  34      15.259   5.551 -10.405  1.00  1.330          N  
ATOM    573  H   LYS A  34      10.756   7.256  -6.258  1.00  0.980          H  
ATOM    574  HA  LYS A  34      13.050   8.395  -5.009  1.00  1.200          H  
ATOM    575 1HB  LYS A  34      11.999   8.549  -7.838  1.00  1.590          H  
ATOM    576 2HB  LYS A  34      13.513   9.212  -7.321  1.00  1.590          H  
ATOM    577 1HG  LYS A  34      14.422   7.137  -6.666  1.00  1.590          H  
ATOM    578 2HG  LYS A  34      12.923   6.311  -7.061  1.00  1.590          H  
ATOM    579 1HD  LYS A  34      13.164   7.046  -9.434  1.00  1.590          H  
ATOM    580 2HD  LYS A  34      14.687   7.850  -9.016  1.00  1.590          H  
ATOM    581 1HE  LYS A  34      15.646   5.669  -8.324  1.00  1.590          H  
ATOM    582 2HE  LYS A  34      14.122   4.868  -8.750  1.00  1.590          H  
ATOM    583 1HZ  LYS A  34      15.749   4.672 -10.505  1.00  1.590          H  
ATOM    584 2HZ  LYS A  34      14.469   5.565 -11.033  1.00  1.590          H  
ATOM    585 3HZ  LYS A  34      15.884   6.310 -10.636  1.00  1.590          H  
ATOM    586  N   GLN A  35      10.638  10.539  -5.717  1.00  1.080          N  
ATOM    587  CA  GLN A  35      10.177  11.894  -5.411  1.00  1.400          C  
ATOM    588  C   GLN A  35      10.204  12.146  -3.913  1.00  1.750          C  
ATOM    589  O   GLN A  35      10.622  13.219  -3.471  1.00  2.080          O  
ATOM    590  CB  GLN A  35       8.796  12.156  -5.959  1.00  1.830          C  
ATOM    591  CG  GLN A  35       8.310  13.571  -5.751  1.00  1.830          C  
ATOM    592  CD  GLN A  35       7.019  13.833  -6.459  1.00  1.830          C  
ATOM    593  OE1 GLN A  35       6.999  14.492  -7.503  1.00  1.830          O  
ATOM    594  NE2 GLN A  35       5.940  13.311  -5.906  1.00  1.830          N  
ATOM    595  H   GLN A  35      10.021   9.917  -6.239  1.00  1.300          H  
ATOM    596  HA  GLN A  35      10.848  12.600  -5.888  1.00  1.680          H  
ATOM    597 1HB  GLN A  35       8.833  11.983  -6.986  1.00  2.200          H  
ATOM    598 2HB  GLN A  35       8.080  11.453  -5.527  1.00  2.200          H  
ATOM    599 1HG  GLN A  35       8.165  13.758  -4.689  1.00  2.200          H  
ATOM    600 2HG  GLN A  35       9.056  14.246  -6.158  1.00  2.200          H  
ATOM    601 1HE2 GLN A  35       5.006  13.426  -6.332  1.00  2.200          H  
ATOM    602 2HE2 GLN A  35       6.014  12.777  -5.071  1.00  2.200          H  
ATOM    603  N   LYS A  36       9.827  11.142  -3.108  1.00  1.980          N  
ATOM    604  CA  LYS A  36       9.891  11.294  -1.652  1.00  2.800          C  
ATOM    605  C   LYS A  36      11.335  11.613  -1.221  1.00  2.950          C  
ATOM    606  O   LYS A  36      11.559  12.358  -0.263  1.00  3.660          O  
ATOM    607  CB  LYS A  36       9.359  10.057  -0.925  1.00  3.590          C  
ATOM    608  CG  LYS A  36       7.835   9.867  -1.025  1.00  3.590          C  
ATOM    609  CD  LYS A  36       7.372   8.634  -0.246  1.00  3.590          C  
ATOM    610  CE  LYS A  36       5.860   8.478  -0.282  1.00  3.590          C  
ATOM    611  NZ  LYS A  36       5.407   7.304   0.527  1.00  3.590          N  
ATOM    612  H   LYS A  36       9.427  10.293  -3.529  1.00  2.380          H  
ATOM    613  HA  LYS A  36       9.269  12.141  -1.369  1.00  3.360          H  
ATOM    614 1HB  LYS A  36       9.832   9.167  -1.336  1.00  4.310          H  
ATOM    615 2HB  LYS A  36       9.629  10.112   0.128  1.00  4.310          H  
ATOM    616 1HG  LYS A  36       7.333  10.752  -0.636  1.00  4.310          H  
ATOM    617 2HG  LYS A  36       7.559   9.747  -2.075  1.00  4.310          H  
ATOM    618 1HD  LYS A  36       7.826   7.744  -0.688  1.00  4.310          H  
ATOM    619 2HD  LYS A  36       7.699   8.712   0.791  1.00  4.310          H  
ATOM    620 1HE  LYS A  36       5.401   9.380   0.117  1.00  4.310          H  
ATOM    621 2HE  LYS A  36       5.540   8.347  -1.314  1.00  4.310          H  
ATOM    622 1HZ  LYS A  36       4.400   7.230   0.495  1.00  4.310          H  
ATOM    623 2HZ  LYS A  36       5.817   6.457   0.163  1.00  4.310          H  
ATOM    624 3HZ  LYS A  36       5.698   7.430   1.486  1.00  4.310          H  
ATOM    625  N   ASN A  37      12.307  11.094  -1.984  1.00  2.470          N  
ATOM    626  CA  ASN A  37      13.737  11.319  -1.770  1.00  2.880          C  
ATOM    627  C   ASN A  37      14.308  12.478  -2.640  1.00  2.970          C  
ATOM    628  O   ASN A  37      15.524  12.584  -2.823  1.00  3.260          O  
ATOM    629  CB  ASN A  37      14.509  10.032  -1.988  1.00  3.870          C  
ATOM    630  CG  ASN A  37      14.238   9.018  -0.897  1.00  3.870          C  
ATOM    631  OD1 ASN A  37      14.089   9.380   0.279  1.00  3.870          O  
ATOM    632  ND2 ASN A  37      14.179   7.757  -1.255  1.00  3.870          N  
ATOM    633  H   ASN A  37      12.032  10.428  -2.719  1.00  2.960          H  
ATOM    634  HA  ASN A  37      13.876  11.618  -0.731  1.00  3.460          H  
ATOM    635 1HB  ASN A  37      14.222   9.603  -2.950  1.00  4.640          H  
ATOM    636 2HB  ASN A  37      15.576  10.242  -2.023  1.00  4.640          H  
ATOM    637 1HD2 ASN A  37      14.005   7.051  -0.568  1.00  4.640          H  
ATOM    638 2HD2 ASN A  37      14.307   7.500  -2.212  1.00  4.640          H  
ATOM    639  N   LYS A  38      13.410  13.352  -3.131  1.00  2.870          N  
ATOM    640  CA  LYS A  38      13.628  14.578  -3.925  1.00  3.090          C  
ATOM    641  C   LYS A  38      13.961  14.465  -5.427  1.00  2.870          C  
ATOM    642  O   LYS A  38      14.562  15.381  -5.995  1.00  3.220          O  
ATOM    643  CB  LYS A  38      14.707  15.449  -3.260  1.00  4.240          C  
ATOM    644  CG  LYS A  38      14.391  15.848  -1.815  1.00  4.240          C  
ATOM    645  CD  LYS A  38      15.444  16.788  -1.252  1.00  4.240          C  
ATOM    646  CE  LYS A  38      15.147  17.144   0.200  1.00  4.240          C  
ATOM    647  NZ  LYS A  38      16.191  18.037   0.782  1.00  4.240          N  
ATOM    648  H   LYS A  38      12.426  13.151  -2.958  1.00  3.440          H  
ATOM    649  HA  LYS A  38      12.696  15.135  -3.867  1.00  3.710          H  
ATOM    650 1HB  LYS A  38      15.672  14.952  -3.287  1.00  5.090          H  
ATOM    651 2HB  LYS A  38      14.813  16.374  -3.825  1.00  5.090          H  
ATOM    652 1HG  LYS A  38      13.418  16.335  -1.784  1.00  5.090          H  
ATOM    653 2HG  LYS A  38      14.347  14.958  -1.192  1.00  5.090          H  
ATOM    654 1HD  LYS A  38      16.422  16.307  -1.310  1.00  5.090          H  
ATOM    655 2HD  LYS A  38      15.470  17.700  -1.847  1.00  5.090          H  
ATOM    656 1HE  LYS A  38      14.183  17.647   0.253  1.00  5.090          H  
ATOM    657 2HE  LYS A  38      15.100  16.227   0.788  1.00  5.090          H  
ATOM    658 1HZ  LYS A  38      15.957  18.248   1.743  1.00  5.090          H  
ATOM    659 2HZ  LYS A  38      17.090  17.575   0.750  1.00  5.090          H  
ATOM    660 3HZ  LYS A  38      16.236  18.896   0.252  1.00  5.090          H  
ATOM    661  N   ASN A  39      13.497  13.411  -6.089  1.00  2.430          N  
ATOM    662  CA  ASN A  39      13.570  13.290  -7.547  1.00  2.510          C  
ATOM    663  C   ASN A  39      12.515  14.198  -8.203  1.00  2.220          C  
ATOM    664  O   ASN A  39      11.422  14.386  -7.653  1.00  2.760          O  
ATOM    665  CB  ASN A  39      13.415  11.853  -7.952  1.00  3.480          C  
ATOM    666  CG  ASN A  39      13.744  11.550  -9.371  1.00  3.480          C  
ATOM    667  OD1 ASN A  39      12.918  11.731 -10.270  1.00  3.480          O  
ATOM    668  ND2 ASN A  39      14.945  11.081  -9.600  1.00  3.480          N  
ATOM    669  H   ASN A  39      13.072  12.635  -5.576  1.00  2.920          H  
ATOM    670  HA  ASN A  39      14.549  13.638  -7.877  1.00  3.010          H  
ATOM    671 1HB  ASN A  39      14.071  11.281  -7.313  1.00  4.180          H  
ATOM    672 2HB  ASN A  39      12.396  11.539  -7.768  1.00  4.180          H  
ATOM    673 1HD2 ASN A  39      15.225  10.858 -10.536  1.00  4.180          H  
ATOM    674 2HD2 ASN A  39      15.586  10.946  -8.842  1.00  4.180          H  
ATOM    675  N   ARG A  40      12.846  14.775  -9.367  1.00  2.020          N  
ATOM    676  CA  ARG A  40      11.930  15.657 -10.103  1.00  2.110          C  
ATOM    677  C   ARG A  40      11.889  15.417 -11.630  1.00  2.040          C  
ATOM    678  O   ARG A  40      12.781  14.802 -12.207  1.00  2.370          O  
ATOM    679  CB  ARG A  40      12.293  17.122  -9.851  1.00  2.920          C  
ATOM    680  CG  ARG A  40      12.145  17.637  -8.400  1.00  2.920          C  
ATOM    681  CD  ARG A  40      10.711  17.752  -8.000  1.00  2.920          C  
ATOM    682  NE  ARG A  40      10.535  18.339  -6.680  1.00  2.920          N  
ATOM    683  CZ  ARG A  40      10.520  17.669  -5.505  1.00  2.920          C  
ATOM    684  NH1 ARG A  40      10.689  16.364  -5.446  1.00  2.920          N  
ATOM    685  NH2 ARG A  40      10.319  18.350  -4.383  1.00  2.920          N  
ATOM    686  H   ARG A  40      13.757  14.584  -9.764  1.00  2.420          H  
ATOM    687  HA  ARG A  40      10.926  15.479  -9.725  1.00  2.530          H  
ATOM    688 1HB  ARG A  40      13.325  17.290 -10.148  1.00  3.500          H  
ATOM    689 2HB  ARG A  40      11.670  17.758 -10.476  1.00  3.500          H  
ATOM    690 1HG  ARG A  40      12.652  16.969  -7.706  1.00  3.500          H  
ATOM    691 2HG  ARG A  40      12.591  18.627  -8.328  1.00  3.500          H  
ATOM    692 1HD  ARG A  40      10.195  18.387  -8.721  1.00  3.500          H  
ATOM    693 2HD  ARG A  40      10.244  16.773  -7.995  1.00  3.500          H  
ATOM    694  HE  ARG A  40      10.394  19.340  -6.643  1.00  3.500          H  
ATOM    695 1HH1 ARG A  40      10.862  15.794  -6.297  1.00  3.500          H  
ATOM    696 2HH1 ARG A  40      10.645  15.902  -4.546  1.00  3.500          H  
ATOM    697 1HH2 ARG A  40      10.183  19.352  -4.416  1.00  3.500          H  
ATOM    698 2HH2 ARG A  40      10.296  17.870  -3.494  1.00  3.500          H  
ATOM    699  N   TYR A  41      10.797  15.878 -12.263  1.00  2.090          N  
ATOM    700  CA  TYR A  41      10.500  15.921 -13.722  1.00  2.270          C  
ATOM    701  C   TYR A  41      10.324  14.578 -14.462  1.00  1.490          C  
ATOM    702  O   TYR A  41       9.631  14.522 -15.484  1.00  1.840          O  
ATOM    703  CB  TYR A  41      11.587  16.725 -14.436  1.00  3.110          C  
ATOM    704  CG  TYR A  41      11.793  18.095 -13.842  1.00  3.110          C  
ATOM    705  CD1 TYR A  41      12.936  18.359 -13.104  1.00  3.110          C  
ATOM    706  CD2 TYR A  41      10.836  19.081 -14.015  1.00  3.110          C  
ATOM    707  CE1 TYR A  41      13.122  19.599 -12.541  1.00  3.110          C  
ATOM    708  CE2 TYR A  41      11.024  20.323 -13.451  1.00  3.110          C  
ATOM    709  CZ  TYR A  41      12.162  20.583 -12.715  1.00  3.110          C  
ATOM    710  OH  TYR A  41      12.350  21.822 -12.149  1.00  3.110          O  
ATOM    711  H   TYR A  41      10.094  16.306 -11.678  1.00  2.510          H  
ATOM    712  HA  TYR A  41       9.562  16.466 -13.839  1.00  2.720          H  
ATOM    713 1HB  TYR A  41      12.535  16.186 -14.405  1.00  3.730          H  
ATOM    714 2HB  TYR A  41      11.314  16.848 -15.485  1.00  3.730          H  
ATOM    715  HD1 TYR A  41      13.687  17.579 -12.964  1.00  3.730          H  
ATOM    716  HD2 TYR A  41       9.932  18.879 -14.595  1.00  3.730          H  
ATOM    717  HE1 TYR A  41      14.020  19.803 -11.958  1.00  3.730          H  
ATOM    718  HE2 TYR A  41      10.269  21.099 -13.587  1.00  3.730          H  
ATOM    719  HH  TYR A  41      11.605  22.389 -12.363  1.00  3.730          H  
ATOM    720  N   GLY A  42      10.784  13.479 -13.870  1.00  1.320          N  
ATOM    721  CA  GLY A  42      10.609  12.145 -14.456  1.00  1.510          C  
ATOM    722  C   GLY A  42       9.128  11.864 -14.682  1.00  1.290          C  
ATOM    723  O   GLY A  42       8.739  11.219 -15.663  1.00  1.270          O  
ATOM    724  H   GLY A  42      11.393  13.627 -13.068  1.00  1.580          H  
ATOM    725 1HA  GLY A  42      11.149  12.085 -15.401  1.00  1.810          H  
ATOM    726 2HA  GLY A  42      11.040  11.402 -13.790  1.00  1.810          H  
ATOM    727  N   PHE A  43       8.319  12.426 -13.790  1.00  1.280          N  
ATOM    728  CA  PHE A  43       6.874  12.352 -13.766  1.00  1.240          C  
ATOM    729  C   PHE A  43       6.243  12.965 -14.988  1.00  1.130          C  
ATOM    730  O   PHE A  43       5.244  12.451 -15.476  1.00  1.050          O  
ATOM    731  CB  PHE A  43       6.355  13.135 -12.568  1.00  1.750          C  
ATOM    732  CG  PHE A  43       6.528  12.470 -11.274  1.00  1.750          C  
ATOM    733  CD1 PHE A  43       7.783  12.350 -10.702  1.00  1.750          C  
ATOM    734  CD2 PHE A  43       5.428  11.993 -10.578  1.00  1.750          C  
ATOM    735  CE1 PHE A  43       7.927  11.755  -9.520  1.00  1.750          C  
ATOM    736  CE2 PHE A  43       5.587  11.395  -9.363  1.00  1.750          C  
ATOM    737  CZ  PHE A  43       6.831  11.270  -8.843  1.00  1.750          C  
ATOM    738  H   PHE A  43       8.764  12.911 -13.029  1.00  1.540          H  
ATOM    739  HA  PHE A  43       6.568  11.309 -13.699  1.00  1.490          H  
ATOM    740 1HB  PHE A  43       6.852  14.102 -12.524  1.00  2.100          H  
ATOM    741 2HB  PHE A  43       5.290  13.329 -12.706  1.00  2.100          H  
ATOM    742  HD1 PHE A  43       8.666  12.725 -11.195  1.00  2.100          H  
ATOM    743  HD2 PHE A  43       4.422  12.098 -11.004  1.00  2.100          H  
ATOM    744  HE1 PHE A  43       8.926  11.657  -9.100  1.00  2.100          H  
ATOM    745  HE2 PHE A  43       4.715  11.020  -8.806  1.00  2.100          H  
ATOM    746  HZ  PHE A  43       6.960  10.797  -7.882  1.00  2.100          H  
ATOM    747  N   GLU A  44       6.778  14.088 -15.468  1.00  1.200          N  
ATOM    748  CA  GLU A  44       6.164  14.765 -16.594  1.00  1.190          C  
ATOM    749  C   GLU A  44       6.288  13.872 -17.813  1.00  1.100          C  
ATOM    750  O   GLU A  44       5.341  13.713 -18.596  1.00  1.080          O  
ATOM    751  CB  GLU A  44       6.839  16.122 -16.818  1.00  1.670          C  
ATOM    752  CG  GLU A  44       6.589  17.130 -15.675  1.00  1.670          C  
ATOM    753  CD  GLU A  44       7.288  18.467 -15.849  1.00  1.670          C  
ATOM    754  OE1 GLU A  44       7.912  18.677 -16.861  1.00  1.670          O  
ATOM    755  OE2 GLU A  44       7.205  19.270 -14.950  1.00  1.670          O  
ATOM    756  H   GLU A  44       7.652  14.458 -15.100  1.00  1.440          H  
ATOM    757  HA  GLU A  44       5.108  14.922 -16.382  1.00  1.430          H  
ATOM    758 1HB  GLU A  44       7.917  15.981 -16.917  1.00  2.000          H  
ATOM    759 2HB  GLU A  44       6.478  16.560 -17.746  1.00  2.000          H  
ATOM    760 1HG  GLU A  44       5.518  17.304 -15.596  1.00  2.000          H  
ATOM    761 2HG  GLU A  44       6.923  16.679 -14.741  1.00  2.000          H  
ATOM    762  N   ASN A  45       7.448  13.224 -17.926  1.00  1.130          N  
ATOM    763  CA  ASN A  45       7.678  12.360 -19.070  1.00  1.140          C  
ATOM    764  C   ASN A  45       6.896  11.062 -18.956  1.00  0.960          C  
ATOM    765  O   ASN A  45       6.295  10.623 -19.944  1.00  0.930          O  
ATOM    766  CB  ASN A  45       9.154  12.078 -19.233  1.00  1.590          C  
ATOM    767  CG  ASN A  45       9.912  13.256 -19.770  1.00  1.590          C  
ATOM    768  OD1 ASN A  45       9.783  13.602 -20.957  1.00  1.590          O  
ATOM    769  ND2 ASN A  45      10.695  13.889 -18.939  1.00  1.590          N  
ATOM    770  H   ASN A  45       8.178  13.425 -17.231  1.00  1.360          H  
ATOM    771  HA  ASN A  45       7.323  12.871 -19.963  1.00  1.370          H  
ATOM    772 1HB  ASN A  45       9.574  11.802 -18.262  1.00  1.910          H  
ATOM    773 2HB  ASN A  45       9.290  11.229 -19.904  1.00  1.910          H  
ATOM    774 1HD2 ASN A  45      11.223  14.681 -19.252  1.00  1.910          H  
ATOM    775 2HD2 ASN A  45      10.773  13.587 -17.986  1.00  1.910          H  
ATOM    776  N   GLN A  46       6.836  10.477 -17.758  1.00  0.920          N  
ATOM    777  CA  GLN A  46       6.084   9.247 -17.605  1.00  0.830          C  
ATOM    778  C   GLN A  46       4.587   9.480 -17.681  1.00  0.690          C  
ATOM    779  O   GLN A  46       3.854   8.592 -18.125  1.00  0.640          O  
ATOM    780  CB  GLN A  46       6.512   8.478 -16.358  1.00  1.200          C  
ATOM    781  CG  GLN A  46       7.906   7.875 -16.507  1.00  1.200          C  
ATOM    782  CD  GLN A  46       7.908   6.986 -17.677  1.00  1.200          C  
ATOM    783  OE1 GLN A  46       7.043   6.121 -17.738  1.00  1.200          O  
ATOM    784  NE2 GLN A  46       8.800   7.196 -18.626  1.00  1.200          N  
ATOM    785  H   GLN A  46       7.362  10.862 -16.965  1.00  1.100          H  
ATOM    786  HA  GLN A  46       6.318   8.620 -18.462  1.00  1.000          H  
ATOM    787 1HB  GLN A  46       6.529   9.160 -15.507  1.00  1.440          H  
ATOM    788 2HB  GLN A  46       5.804   7.683 -16.150  1.00  1.440          H  
ATOM    789 1HG  GLN A  46       8.640   8.668 -16.653  1.00  1.440          H  
ATOM    790 2HG  GLN A  46       8.146   7.272 -15.635  1.00  1.440          H  
ATOM    791 1HE2 GLN A  46       8.763   6.639 -19.494  1.00  1.440          H  
ATOM    792 2HE2 GLN A  46       9.467   7.933 -18.539  1.00  1.440          H  
ATOM    793  N   ASN A  47       4.100  10.653 -17.264  1.00  0.710          N  
ATOM    794  CA  ASN A  47       2.682  10.902 -17.416  1.00  0.660          C  
ATOM    795  C   ASN A  47       2.348  10.972 -18.899  1.00  0.640          C  
ATOM    796  O   ASN A  47       1.352  10.384 -19.322  1.00  0.600          O  
ATOM    797  CB  ASN A  47       2.239  12.151 -16.660  1.00  0.940          C  
ATOM    798  CG  ASN A  47       2.088  11.894 -15.170  1.00  0.940          C  
ATOM    799  OD1 ASN A  47       1.840  10.744 -14.833  1.00  0.940          O  
ATOM    800  ND2 ASN A  47       2.215  12.892 -14.308  1.00  0.940          N  
ATOM    801  H   ASN A  47       4.700  11.352 -16.826  1.00  0.850          H  
ATOM    802  HA  ASN A  47       2.137  10.051 -17.010  1.00  0.790          H  
ATOM    803 1HB  ASN A  47       2.978  12.942 -16.811  1.00  1.130          H  
ATOM    804 2HB  ASN A  47       1.290  12.503 -17.060  1.00  1.130          H  
ATOM    805 1HD2 ASN A  47       2.111  12.722 -13.296  1.00  1.130          H  
ATOM    806 2HD2 ASN A  47       2.418  13.811 -14.635  1.00  1.130          H  
ATOM    807  N   ARG A  48       3.199  11.616 -19.714  1.00  0.730          N  
ATOM    808  CA  ARG A  48       2.916  11.650 -21.145  1.00  0.760          C  
ATOM    809  C   ARG A  48       2.958  10.255 -21.779  1.00  0.700          C  
ATOM    810  O   ARG A  48       2.063   9.900 -22.555  1.00  0.690          O  
ATOM    811  CB  ARG A  48       3.885  12.572 -21.873  1.00  1.050          C  
ATOM    812  CG  ARG A  48       3.651  14.068 -21.643  1.00  1.050          C  
ATOM    813  CD  ARG A  48       4.429  14.914 -22.605  1.00  1.050          C  
ATOM    814  NE  ARG A  48       5.883  14.828 -22.387  1.00  1.050          N  
ATOM    815  CZ  ARG A  48       6.601  15.616 -21.550  1.00  1.050          C  
ATOM    816  NH1 ARG A  48       6.029  16.561 -20.839  1.00  1.050          N  
ATOM    817  NH2 ARG A  48       7.902  15.440 -21.453  1.00  1.050          N  
ATOM    818  H   ARG A  48       4.002  12.129 -19.331  1.00  0.880          H  
ATOM    819  HA  ARG A  48       1.912  12.051 -21.278  1.00  0.910          H  
ATOM    820 1HB  ARG A  48       4.901  12.350 -21.540  1.00  1.260          H  
ATOM    821 2HB  ARG A  48       3.839  12.378 -22.942  1.00  1.260          H  
ATOM    822 1HG  ARG A  48       2.592  14.289 -21.769  1.00  1.260          H  
ATOM    823 2HG  ARG A  48       3.953  14.327 -20.632  1.00  1.260          H  
ATOM    824 1HD  ARG A  48       4.222  14.573 -23.619  1.00  1.260          H  
ATOM    825 2HD  ARG A  48       4.121  15.952 -22.514  1.00  1.260          H  
ATOM    826  HE  ARG A  48       6.397  14.123 -22.901  1.00  1.260          H  
ATOM    827 1HH1 ARG A  48       5.036  16.718 -20.893  1.00  1.260          H  
ATOM    828 2HH1 ARG A  48       6.605  17.138 -20.240  1.00  1.260          H  
ATOM    829 1HH2 ARG A  48       8.365  14.715 -22.001  1.00  1.260          H  
ATOM    830 2HH2 ARG A  48       8.449  16.020 -20.835  1.00  1.260          H  
ATOM    831  N   GLU A  49       3.974   9.449 -21.438  1.00  0.710          N  
ATOM    832  CA  GLU A  49       4.080   8.116 -22.022  1.00  0.690          C  
ATOM    833  C   GLU A  49       2.911   7.218 -21.591  1.00  0.630          C  
ATOM    834  O   GLU A  49       2.381   6.441 -22.402  1.00  0.650          O  
ATOM    835  CB  GLU A  49       5.424   7.471 -21.663  1.00  0.970          C  
ATOM    836  CG  GLU A  49       6.652   8.119 -22.306  1.00  0.970          C  
ATOM    837  CD  GLU A  49       7.970   7.447 -21.924  1.00  0.970          C  
ATOM    838  OE1 GLU A  49       7.947   6.442 -21.238  1.00  0.970          O  
ATOM    839  OE2 GLU A  49       8.995   7.952 -22.307  1.00  0.970          O  
ATOM    840  H   GLU A  49       4.705   9.790 -20.802  1.00  0.850          H  
ATOM    841  HA  GLU A  49       4.041   8.218 -23.104  1.00  0.830          H  
ATOM    842 1HB  GLU A  49       5.557   7.481 -20.579  1.00  1.170          H  
ATOM    843 2HB  GLU A  49       5.421   6.454 -21.992  1.00  1.170          H  
ATOM    844 1HG  GLU A  49       6.538   8.079 -23.387  1.00  1.170          H  
ATOM    845 2HG  GLU A  49       6.688   9.165 -22.015  1.00  1.170          H  
ATOM    846  N   SER A  50       2.487   7.348 -20.329  1.00  0.600          N  
ATOM    847  CA  SER A  50       1.382   6.568 -19.803  1.00  0.570          C  
ATOM    848  C   SER A  50       0.085   6.959 -20.515  1.00  0.550          C  
ATOM    849  O   SER A  50      -0.737   6.097 -20.841  1.00  0.570          O  
ATOM    850  CB  SER A  50       1.251   6.799 -18.318  1.00  0.810          C  
ATOM    851  OG  SER A  50       2.376   6.346 -17.628  1.00  0.810          O  
ATOM    852  H   SER A  50       2.980   7.971 -19.688  1.00  0.720          H  
ATOM    853  HA  SER A  50       1.583   5.513 -19.982  1.00  0.680          H  
ATOM    854 1HB  SER A  50       1.084   7.857 -18.113  1.00  0.970          H  
ATOM    855 2HB  SER A  50       0.400   6.253 -17.978  1.00  0.970          H  
ATOM    856  HG  SER A  50       3.058   7.041 -17.757  1.00  0.970          H  
ATOM    857  N   LYS A  51      -0.116   8.263 -20.753  1.00  0.560          N  
ATOM    858  CA  LYS A  51      -1.289   8.730 -21.481  1.00  0.620          C  
ATOM    859  C   LYS A  51      -1.293   8.203 -22.920  1.00  0.670          C  
ATOM    860  O   LYS A  51      -2.357   7.900 -23.465  1.00  0.710          O  
ATOM    861  CB  LYS A  51      -1.402  10.247 -21.432  1.00  0.840          C  
ATOM    862  CG  LYS A  51      -1.811  10.784 -20.049  1.00  0.840          C  
ATOM    863  CD  LYS A  51      -1.871  12.305 -20.033  1.00  0.840          C  
ATOM    864  CE  LYS A  51      -2.269  12.843 -18.659  1.00  0.840          C  
ATOM    865  NZ  LYS A  51      -2.318  14.339 -18.644  1.00  0.840          N  
ATOM    866  H   LYS A  51       0.553   8.952 -20.391  1.00  0.670          H  
ATOM    867  HA  LYS A  51      -2.171   8.331 -20.984  1.00  0.740          H  
ATOM    868 1HB  LYS A  51      -0.435  10.685 -21.689  1.00  1.010          H  
ATOM    869 2HB  LYS A  51      -2.127  10.587 -22.169  1.00  1.010          H  
ATOM    870 1HG  LYS A  51      -2.794  10.386 -19.794  1.00  1.010          H  
ATOM    871 2HG  LYS A  51      -1.108  10.441 -19.297  1.00  1.010          H  
ATOM    872 1HD  LYS A  51      -0.886  12.699 -20.294  1.00  1.010          H  
ATOM    873 2HD  LYS A  51      -2.591  12.650 -20.774  1.00  1.010          H  
ATOM    874 1HE  LYS A  51      -3.251  12.454 -18.392  1.00  1.010          H  
ATOM    875 2HE  LYS A  51      -1.542  12.504 -17.917  1.00  1.010          H  
ATOM    876 1HZ  LYS A  51      -2.584  14.661 -17.724  1.00  1.010          H  
ATOM    877 2HZ  LYS A  51      -1.408  14.709 -18.879  1.00  1.010          H  
ATOM    878 3HZ  LYS A  51      -2.996  14.662 -19.320  1.00  1.010          H  
ATOM    879  N   ASN A  52      -0.121   8.101 -23.555  1.00  0.700          N  
ATOM    880  CA  ASN A  52      -0.101   7.553 -24.905  1.00  0.790          C  
ATOM    881  C   ASN A  52      -0.575   6.093 -24.857  1.00  0.770          C  
ATOM    882  O   ASN A  52      -1.331   5.648 -25.729  1.00  0.850          O  
ATOM    883  CB  ASN A  52       1.288   7.644 -25.505  1.00  1.070          C  
ATOM    884  CG  ASN A  52       1.694   9.055 -25.858  1.00  1.070          C  
ATOM    885  OD1 ASN A  52       0.863   9.960 -25.996  1.00  1.070          O  
ATOM    886  ND2 ASN A  52       2.979   9.260 -26.011  1.00  1.070          N  
ATOM    887  H   ASN A  52       0.730   8.463 -23.110  1.00  0.840          H  
ATOM    888  HA  ASN A  52      -0.802   8.113 -25.527  1.00  0.950          H  
ATOM    889 1HB  ASN A  52       2.013   7.243 -24.800  1.00  1.280          H  
ATOM    890 2HB  ASN A  52       1.335   7.029 -26.403  1.00  1.280          H  
ATOM    891 1HD2 ASN A  52       3.313  10.173 -26.242  1.00  1.280          H  
ATOM    892 2HD2 ASN A  52       3.626   8.508 -25.893  1.00  1.280          H  
ATOM    893  N   ALA A  53      -0.139   5.353 -23.818  1.00  0.710          N  
ATOM    894  CA  ALA A  53      -0.540   3.959 -23.617  1.00  0.740          C  
ATOM    895  C   ALA A  53      -2.060   3.852 -23.431  1.00  0.690          C  
ATOM    896  O   ALA A  53      -2.698   2.917 -23.940  1.00  0.770          O  
ATOM    897  CB  ALA A  53       0.193   3.391 -22.430  1.00  1.020          C  
ATOM    898  H   ALA A  53       0.553   5.776 -23.187  1.00  0.850          H  
ATOM    899  HA  ALA A  53      -0.257   3.388 -24.490  1.00  0.890          H  
ATOM    900 1HB  ALA A  53      -0.066   2.367 -22.301  1.00  1.230          H  
ATOM    901 2HB  ALA A  53       1.240   3.487 -22.633  1.00  1.230          H  
ATOM    902 3HB  ALA A  53      -0.051   3.929 -21.536  1.00  1.230          H  
ATOM    903  N   TRP A  54      -2.629   4.836 -22.728  1.00  0.600          N  
ATOM    904  CA  TRP A  54      -4.063   4.941 -22.482  1.00  0.580          C  
ATOM    905  C   TRP A  54      -4.787   5.041 -23.830  1.00  0.660          C  
ATOM    906  O   TRP A  54      -5.776   4.338 -24.063  1.00  0.670          O  
ATOM    907  CB  TRP A  54      -4.338   6.183 -21.623  1.00  0.820          C  
ATOM    908  CG  TRP A  54      -5.732   6.448 -21.198  1.00  0.820          C  
ATOM    909  CD1 TRP A  54      -6.313   6.064 -20.038  1.00  0.820          C  
ATOM    910  CD2 TRP A  54      -6.743   7.194 -21.925  1.00  0.820          C  
ATOM    911  NE1 TRP A  54      -7.611   6.526 -19.985  1.00  0.820          N  
ATOM    912  CE2 TRP A  54      -7.884   7.211 -21.133  1.00  0.820          C  
ATOM    913  CE3 TRP A  54      -6.763   7.848 -23.164  1.00  0.820          C  
ATOM    914  CZ2 TRP A  54      -9.041   7.852 -21.534  1.00  0.820          C  
ATOM    915  CZ3 TRP A  54      -7.918   8.483 -23.568  1.00  0.820          C  
ATOM    916  CH2 TRP A  54      -9.031   8.486 -22.774  1.00  0.820          C  
ATOM    917  H   TRP A  54      -1.997   5.511 -22.285  1.00  0.720          H  
ATOM    918  HA  TRP A  54      -4.403   4.050 -21.957  1.00  0.700          H  
ATOM    919 1HB  TRP A  54      -3.714   6.140 -20.741  1.00  0.980          H  
ATOM    920 2HB  TRP A  54      -4.049   7.046 -22.160  1.00  0.980          H  
ATOM    921  HD1 TRP A  54      -5.819   5.488 -19.255  1.00  0.980          H  
ATOM    922  HE1 TRP A  54      -8.266   6.398 -19.224  1.00  0.980          H  
ATOM    923  HE3 TRP A  54      -5.889   7.858 -23.796  1.00  0.980          H  
ATOM    924  HZ2 TRP A  54      -9.936   7.871 -20.914  1.00  0.980          H  
ATOM    925  HZ3 TRP A  54      -7.917   8.985 -24.535  1.00  0.980          H  
ATOM    926  HH2 TRP A  54      -9.928   9.000 -23.119  1.00  0.980          H  
ATOM    927  N   GLU A  55      -4.293   5.904 -24.733  1.00  0.770          N  
ATOM    928  CA  GLU A  55      -4.931   6.004 -26.044  1.00  0.910          C  
ATOM    929  C   GLU A  55      -4.855   4.690 -26.828  1.00  0.950          C  
ATOM    930  O   GLU A  55      -5.836   4.302 -27.465  1.00  1.020          O  
ATOM    931  CB  GLU A  55      -4.363   7.142 -26.887  1.00  1.220          C  
ATOM    932  CG  GLU A  55      -4.748   8.539 -26.406  1.00  1.220          C  
ATOM    933  CD  GLU A  55      -4.322   9.618 -27.361  1.00  1.220          C  
ATOM    934  OE1 GLU A  55      -3.687   9.295 -28.342  1.00  1.220          O  
ATOM    935  OE2 GLU A  55      -4.651  10.753 -27.136  1.00  1.220          O  
ATOM    936  H   GLU A  55      -3.510   6.515 -24.468  1.00  0.920          H  
ATOM    937  HA  GLU A  55      -5.983   6.228 -25.882  1.00  1.090          H  
ATOM    938 1HB  GLU A  55      -3.273   7.082 -26.870  1.00  1.460          H  
ATOM    939 2HB  GLU A  55      -4.674   7.020 -27.911  1.00  1.460          H  
ATOM    940 1HG  GLU A  55      -5.828   8.583 -26.276  1.00  1.460          H  
ATOM    941 2HG  GLU A  55      -4.281   8.713 -25.435  1.00  1.460          H  
ATOM    942  N   PHE A  56      -3.747   3.943 -26.734  1.00  0.960          N  
ATOM    943  CA  PHE A  56      -3.694   2.666 -27.459  1.00  1.090          C  
ATOM    944  C   PHE A  56      -4.855   1.773 -27.006  1.00  0.990          C  
ATOM    945  O   PHE A  56      -5.547   1.163 -27.834  1.00  1.090          O  
ATOM    946  CB  PHE A  56      -2.375   1.925 -27.236  1.00  1.470          C  
ATOM    947  CG  PHE A  56      -1.195   2.402 -28.043  1.00  1.470          C  
ATOM    948  CD1 PHE A  56      -0.318   3.324 -27.546  1.00  1.470          C  
ATOM    949  CD2 PHE A  56      -0.945   1.882 -29.288  1.00  1.470          C  
ATOM    950  CE1 PHE A  56       0.777   3.736 -28.262  1.00  1.470          C  
ATOM    951  CE2 PHE A  56       0.147   2.284 -30.022  1.00  1.470          C  
ATOM    952  CZ  PHE A  56       1.011   3.215 -29.506  1.00  1.470          C  
ATOM    953  H   PHE A  56      -2.933   4.326 -26.237  1.00  1.150          H  
ATOM    954  HA  PHE A  56      -3.804   2.868 -28.525  1.00  1.310          H  
ATOM    955 1HB  PHE A  56      -2.109   1.979 -26.184  1.00  1.770          H  
ATOM    956 2HB  PHE A  56      -2.529   0.884 -27.477  1.00  1.770          H  
ATOM    957  HD1 PHE A  56      -0.490   3.722 -26.586  1.00  1.770          H  
ATOM    958  HD2 PHE A  56      -1.617   1.143 -29.688  1.00  1.770          H  
ATOM    959  HE1 PHE A  56       1.458   4.472 -27.839  1.00  1.770          H  
ATOM    960  HE2 PHE A  56       0.331   1.863 -31.011  1.00  1.770          H  
ATOM    961  HZ  PHE A  56       1.877   3.536 -30.080  1.00  1.770          H  
ATOM    962  N   VAL A  57      -5.134   1.763 -25.694  1.00  0.830          N  
ATOM    963  CA  VAL A  57      -6.258   0.974 -25.182  1.00  0.900          C  
ATOM    964  C   VAL A  57      -7.572   1.379 -25.824  1.00  0.780          C  
ATOM    965  O   VAL A  57      -8.366   0.530 -26.230  1.00  0.840          O  
ATOM    966  CB  VAL A  57      -6.470   1.178 -23.670  1.00  1.230          C  
ATOM    967  CG1 VAL A  57      -7.816   0.546 -23.227  1.00  1.230          C  
ATOM    968  CG2 VAL A  57      -5.325   0.574 -22.910  1.00  1.230          C  
ATOM    969  H   VAL A  57      -4.497   2.266 -25.062  1.00  1.000          H  
ATOM    970  HA  VAL A  57      -6.055  -0.064 -25.369  1.00  1.080          H  
ATOM    971  HB  VAL A  57      -6.531   2.224 -23.465  1.00  1.480          H  
ATOM    972 1HG1 VAL A  57      -7.970   0.736 -22.207  1.00  1.480          H  
ATOM    973 2HG1 VAL A  57      -8.655   0.978 -23.753  1.00  1.480          H  
ATOM    974 3HG1 VAL A  57      -7.800  -0.516 -23.401  1.00  1.480          H  
ATOM    975 1HG2 VAL A  57      -5.464   0.738 -21.863  1.00  1.480          H  
ATOM    976 2HG2 VAL A  57      -5.292  -0.489 -23.109  1.00  1.480          H  
ATOM    977 3HG2 VAL A  57      -4.394   1.040 -23.225  1.00  1.480          H  
ATOM    978  N   LYS A  58      -7.799   2.682 -25.897  1.00  0.750          N  
ATOM    979  CA  LYS A  58      -9.043   3.217 -26.420  1.00  0.890          C  
ATOM    980  C   LYS A  58      -9.188   3.149 -27.947  1.00  0.930          C  
ATOM    981  O   LYS A  58     -10.311   3.234 -28.453  1.00  1.080          O  
ATOM    982  CB  LYS A  58      -9.203   4.666 -25.955  1.00  1.190          C  
ATOM    983  CG  LYS A  58      -9.286   4.862 -24.414  1.00  1.190          C  
ATOM    984  CD  LYS A  58     -10.483   4.154 -23.771  1.00  1.190          C  
ATOM    985  CE  LYS A  58     -10.591   4.491 -22.288  1.00  1.190          C  
ATOM    986  NZ  LYS A  58     -11.732   3.773 -21.631  1.00  1.190          N  
ATOM    987  H   LYS A  58      -7.090   3.311 -25.494  1.00  0.900          H  
ATOM    988  HA  LYS A  58      -9.855   2.625 -26.009  1.00  1.070          H  
ATOM    989 1HB  LYS A  58      -8.347   5.245 -26.310  1.00  1.430          H  
ATOM    990 2HB  LYS A  58     -10.096   5.096 -26.403  1.00  1.430          H  
ATOM    991 1HG  LYS A  58      -8.370   4.488 -23.954  1.00  1.430          H  
ATOM    992 2HG  LYS A  58      -9.358   5.920 -24.203  1.00  1.430          H  
ATOM    993 1HD  LYS A  58     -11.403   4.444 -24.279  1.00  1.430          H  
ATOM    994 2HD  LYS A  58     -10.361   3.076 -23.853  1.00  1.430          H  
ATOM    995 1HE  LYS A  58      -9.660   4.220 -21.787  1.00  1.430          H  
ATOM    996 2HE  LYS A  58     -10.749   5.560 -22.185  1.00  1.430          H  
ATOM    997 1HZ  LYS A  58     -11.777   4.032 -20.655  1.00  1.430          H  
ATOM    998 2HZ  LYS A  58     -12.600   4.030 -22.083  1.00  1.430          H  
ATOM    999 3HZ  LYS A  58     -11.596   2.774 -21.707  1.00  1.430          H  
ATOM   1000  N   LYS A  59      -8.083   3.036 -28.688  1.00  0.970          N  
ATOM   1001  CA  LYS A  59      -8.159   3.031 -30.147  1.00  1.190          C  
ATOM   1002  C   LYS A  59      -8.046   1.662 -30.855  1.00  1.170          C  
ATOM   1003  O   LYS A  59      -8.686   1.461 -31.886  1.00  1.350          O  
ATOM   1004  CB  LYS A  59      -7.060   3.945 -30.684  1.00  1.580          C  
ATOM   1005  CG  LYS A  59      -7.245   5.431 -30.339  1.00  1.580          C  
ATOM   1006  CD  LYS A  59      -6.084   6.270 -30.869  1.00  1.580          C  
ATOM   1007  CE  LYS A  59      -6.206   7.743 -30.460  1.00  1.580          C  
ATOM   1008  NZ  LYS A  59      -5.025   8.544 -30.917  1.00  1.580          N  
ATOM   1009  H   LYS A  59      -7.164   3.044 -28.232  1.00  1.160          H  
ATOM   1010  HA  LYS A  59      -9.123   3.453 -30.425  1.00  1.430          H  
ATOM   1011 1HB  LYS A  59      -6.101   3.626 -30.266  1.00  1.890          H  
ATOM   1012 2HB  LYS A  59      -6.997   3.844 -31.765  1.00  1.890          H  
ATOM   1013 1HG  LYS A  59      -8.180   5.787 -30.770  1.00  1.890          H  
ATOM   1014 2HG  LYS A  59      -7.300   5.544 -29.254  1.00  1.890          H  
ATOM   1015 1HD  LYS A  59      -5.150   5.875 -30.465  1.00  1.890          H  
ATOM   1016 2HD  LYS A  59      -6.049   6.201 -31.954  1.00  1.890          H  
ATOM   1017 1HE  LYS A  59      -7.111   8.170 -30.886  1.00  1.890          H  
ATOM   1018 2HE  LYS A  59      -6.271   7.800 -29.377  1.00  1.890          H  
ATOM   1019 1HZ  LYS A  59      -5.125   9.509 -30.613  1.00  1.890          H  
ATOM   1020 2HZ  LYS A  59      -4.171   8.152 -30.520  1.00  1.890          H  
ATOM   1021 3HZ  LYS A  59      -4.963   8.514 -31.921  1.00  1.890          H  
ATOM   1022  N   ASN A  60      -7.237   0.729 -30.333  1.00  1.030          N  
ATOM   1023  CA  ASN A  60      -6.968  -0.547 -31.032  1.00  1.070          C  
ATOM   1024  C   ASN A  60      -7.644  -1.818 -30.496  1.00  1.000          C  
ATOM   1025  O   ASN A  60      -7.175  -2.913 -30.796  1.00  1.390          O  
ATOM   1026  CB  ASN A  60      -5.474  -0.825 -31.045  1.00  1.480          C  
ATOM   1027  CG  ASN A  60      -4.679   0.117 -31.849  1.00  1.480          C  
ATOM   1028  OD1 ASN A  60      -5.067   0.608 -32.916  1.00  1.480          O  
ATOM   1029  ND2 ASN A  60      -3.518   0.376 -31.346  1.00  1.480          N  
ATOM   1030  H   ASN A  60      -6.741   0.935 -29.461  1.00  1.240          H  
ATOM   1031  HA  ASN A  60      -7.305  -0.431 -32.062  1.00  1.280          H  
ATOM   1032 1HB  ASN A  60      -5.102  -0.782 -30.023  1.00  1.780          H  
ATOM   1033 2HB  ASN A  60      -5.283  -1.832 -31.412  1.00  1.780          H  
ATOM   1034 1HD2 ASN A  60      -2.896   0.997 -31.825  1.00  1.780          H  
ATOM   1035 2HD2 ASN A  60      -3.266  -0.076 -30.485  1.00  1.780          H  
ATOM   1036  N   PHE A  61      -8.715  -1.727 -29.729  1.00  1.210          N  
ATOM   1037  CA  PHE A  61      -9.268  -2.951 -29.135  1.00  1.160          C  
ATOM   1038  C   PHE A  61     -10.211  -3.750 -30.064  1.00  1.080          C  
ATOM   1039  O   PHE A  61     -10.859  -3.146 -30.916  1.00  1.200          O  
ATOM   1040  CB  PHE A  61      -9.943  -2.505 -27.832  1.00  1.640          C  
ATOM   1041  CG  PHE A  61     -11.141  -1.673 -27.967  1.00  1.640          C  
ATOM   1042  CD1 PHE A  61     -12.394  -2.259 -28.082  1.00  1.640          C  
ATOM   1043  CD2 PHE A  61     -11.046  -0.300 -27.964  1.00  1.640          C  
ATOM   1044  CE1 PHE A  61     -13.521  -1.486 -28.191  1.00  1.640          C  
ATOM   1045  CE2 PHE A  61     -12.167   0.473 -28.076  1.00  1.640          C  
ATOM   1046  CZ  PHE A  61     -13.408  -0.115 -28.190  1.00  1.640          C  
ATOM   1047  H   PHE A  61      -9.127  -0.825 -29.532  1.00  1.450          H  
ATOM   1048  HA  PHE A  61      -8.453  -3.596 -28.883  1.00  1.390          H  
ATOM   1049 1HB  PHE A  61     -10.171  -3.286 -27.252  1.00  1.970          H  
ATOM   1050 2HB  PHE A  61      -9.223  -1.920 -27.263  1.00  1.970          H  
ATOM   1051  HD1 PHE A  61     -12.478  -3.337 -28.085  1.00  1.970          H  
ATOM   1052  HD2 PHE A  61     -10.071   0.179 -27.867  1.00  1.970          H  
ATOM   1053  HE1 PHE A  61     -14.500  -1.954 -28.281  1.00  1.970          H  
ATOM   1054  HE2 PHE A  61     -12.074   1.562 -28.075  1.00  1.970          H  
ATOM   1055  HZ  PHE A  61     -14.294   0.509 -28.279  1.00  1.970          H  
ATOM   1056  N   TYR A  62     -10.317  -5.123 -29.944  1.00  1.000          N  
ATOM   1057  CA  TYR A  62      -9.611  -6.105 -29.061  1.00  0.880          C  
ATOM   1058  C   TYR A  62      -9.703  -5.819 -27.568  1.00  0.710          C  
ATOM   1059  O   TYR A  62      -8.700  -5.675 -26.861  1.00  0.660          O  
ATOM   1060  CB  TYR A  62      -8.165  -6.327 -29.530  1.00  1.280          C  
ATOM   1061  CG  TYR A  62      -8.121  -6.888 -30.938  1.00  1.280          C  
ATOM   1062  CD1 TYR A  62      -7.897  -6.051 -32.018  1.00  1.280          C  
ATOM   1063  CD2 TYR A  62      -8.318  -8.239 -31.146  1.00  1.280          C  
ATOM   1064  CE1 TYR A  62      -7.874  -6.563 -33.293  1.00  1.280          C  
ATOM   1065  CE2 TYR A  62      -8.295  -8.751 -32.422  1.00  1.280          C  
ATOM   1066  CZ  TYR A  62      -8.076  -7.918 -33.493  1.00  1.280          C  
ATOM   1067  OH  TYR A  62      -8.054  -8.428 -34.770  1.00  1.280          O  
ATOM   1068  H   TYR A  62     -10.964  -5.541 -30.597  1.00  1.200          H  
ATOM   1069  HA  TYR A  62     -10.108  -7.063 -29.207  1.00  1.060          H  
ATOM   1070 1HB  TYR A  62      -7.583  -5.420 -29.515  1.00  1.540          H  
ATOM   1071 2HB  TYR A  62      -7.671  -7.035 -28.865  1.00  1.540          H  
ATOM   1072  HD1 TYR A  62      -7.744  -4.989 -31.861  1.00  1.540          H  
ATOM   1073  HD2 TYR A  62      -8.493  -8.902 -30.299  1.00  1.540          H  
ATOM   1074  HE1 TYR A  62      -7.699  -5.901 -34.139  1.00  1.540          H  
ATOM   1075  HE2 TYR A  62      -8.451  -9.818 -32.585  1.00  1.540          H  
ATOM   1076  HH  TYR A  62      -8.193  -9.378 -34.738  1.00  1.540          H  
ATOM   1077  N   LEU A  63     -10.950  -5.743 -27.099  1.00  0.770          N  
ATOM   1078  CA  LEU A  63     -11.283  -5.368 -25.731  1.00  0.780          C  
ATOM   1079  C   LEU A  63     -10.649  -6.237 -24.643  1.00  0.720          C  
ATOM   1080  O   LEU A  63     -10.223  -5.703 -23.624  1.00  0.790          O  
ATOM   1081  CB  LEU A  63     -12.818  -5.380 -25.598  1.00  1.090          C  
ATOM   1082  CG  LEU A  63     -13.447  -4.841 -24.291  1.00  1.090          C  
ATOM   1083  CD1 LEU A  63     -13.096  -3.337 -24.115  1.00  1.090          C  
ATOM   1084  CD2 LEU A  63     -14.961  -5.029 -24.365  1.00  1.090          C  
ATOM   1085  H   LEU A  63     -11.706  -5.908 -27.750  1.00  0.920          H  
ATOM   1086  HA  LEU A  63     -10.934  -4.359 -25.568  1.00  0.940          H  
ATOM   1087 1HB  LEU A  63     -13.236  -4.803 -26.413  1.00  1.310          H  
ATOM   1088 2HB  LEU A  63     -13.153  -6.409 -25.711  1.00  1.310          H  
ATOM   1089  HG  LEU A  63     -13.052  -5.387 -23.431  1.00  1.310          H  
ATOM   1090 1HD1 LEU A  63     -13.550  -2.969 -23.194  1.00  1.310          H  
ATOM   1091 2HD1 LEU A  63     -12.024  -3.196 -24.048  1.00  1.310          H  
ATOM   1092 3HD1 LEU A  63     -13.480  -2.768 -24.961  1.00  1.310          H  
ATOM   1093 1HD2 LEU A  63     -15.419  -4.655 -23.447  1.00  1.310          H  
ATOM   1094 2HD2 LEU A  63     -15.359  -4.478 -25.219  1.00  1.310          H  
ATOM   1095 3HD2 LEU A  63     -15.191  -6.088 -24.478  1.00  1.310          H  
ATOM   1096  N   LEU A  64     -10.530  -7.556 -24.817  1.00  0.710          N  
ATOM   1097  CA  LEU A  64      -9.967  -8.344 -23.708  1.00  0.830          C  
ATOM   1098  C   LEU A  64      -8.546  -7.957 -23.336  1.00  0.820          C  
ATOM   1099  O   LEU A  64      -8.248  -7.633 -22.179  1.00  1.100          O  
ATOM   1100  CB  LEU A  64      -9.932  -9.842 -24.060  1.00  1.110          C  
ATOM   1101  CG  LEU A  64      -9.227 -10.798 -23.008  1.00  1.110          C  
ATOM   1102  CD1 LEU A  64      -9.976 -10.775 -21.682  1.00  1.110          C  
ATOM   1103  CD2 LEU A  64      -9.151 -12.201 -23.580  1.00  1.110          C  
ATOM   1104  H   LEU A  64     -10.851  -7.992 -25.671  1.00  0.850          H  
ATOM   1105  HA  LEU A  64     -10.604  -8.187 -22.840  1.00  1.000          H  
ATOM   1106 1HB  LEU A  64     -10.956 -10.187 -24.181  1.00  1.340          H  
ATOM   1107 2HB  LEU A  64      -9.419  -9.964 -25.011  1.00  1.340          H  
ATOM   1108  HG  LEU A  64      -8.211 -10.450 -22.817  1.00  1.340          H  
ATOM   1109 1HD1 LEU A  64      -9.470 -11.433 -20.977  1.00  1.340          H  
ATOM   1110 2HD1 LEU A  64      -9.992  -9.766 -21.272  1.00  1.340          H  
ATOM   1111 3HD1 LEU A  64     -10.996 -11.122 -21.831  1.00  1.340          H  
ATOM   1112 1HD2 LEU A  64      -8.649 -12.857 -22.866  1.00  1.340          H  
ATOM   1113 2HD2 LEU A  64     -10.157 -12.577 -23.772  1.00  1.340          H  
ATOM   1114 3HD2 LEU A  64      -8.585 -12.184 -24.512  1.00  1.340          H  
ATOM   1115  N   VAL A  65      -7.676  -7.969 -24.336  1.00  0.670          N  
ATOM   1116  CA  VAL A  65      -6.269  -7.719 -24.128  1.00  0.790          C  
ATOM   1117  C   VAL A  65      -6.052  -6.286 -23.668  1.00  0.770          C  
ATOM   1118  O   VAL A  65      -5.270  -6.044 -22.741  1.00  0.840          O  
ATOM   1119  CB  VAL A  65      -5.492  -8.033 -25.430  1.00  1.060          C  
ATOM   1120  CG1 VAL A  65      -4.028  -7.651 -25.314  1.00  1.060          C  
ATOM   1121  CG2 VAL A  65      -5.608  -9.512 -25.711  1.00  1.060          C  
ATOM   1122  H   VAL A  65      -8.015  -8.195 -25.258  1.00  0.800          H  
ATOM   1123  HA  VAL A  65      -5.914  -8.392 -23.347  1.00  0.950          H  
ATOM   1124  HB  VAL A  65      -5.924  -7.458 -26.253  1.00  1.270          H  
ATOM   1125 1HG1 VAL A  65      -3.507  -7.900 -26.231  1.00  1.270          H  
ATOM   1126 2HG1 VAL A  65      -3.908  -6.593 -25.111  1.00  1.270          H  
ATOM   1127 3HG1 VAL A  65      -3.602  -8.215 -24.516  1.00  1.270          H  
ATOM   1128 1HG2 VAL A  65      -5.079  -9.749 -26.626  1.00  1.270          H  
ATOM   1129 2HG2 VAL A  65      -5.173 -10.056 -24.895  1.00  1.270          H  
ATOM   1130 3HG2 VAL A  65      -6.651  -9.795 -25.815  1.00  1.270          H  
ATOM   1131  N   LEU A  66      -6.723  -5.336 -24.319  1.00  0.800          N  
ATOM   1132  CA  LEU A  66      -6.538  -3.944 -23.972  1.00  0.980          C  
ATOM   1133  C   LEU A  66      -7.180  -3.558 -22.648  1.00  0.810          C  
ATOM   1134  O   LEU A  66      -6.620  -2.714 -21.953  1.00  0.830          O  
ATOM   1135  CB  LEU A  66      -6.969  -3.084 -25.159  1.00  1.300          C  
ATOM   1136  CG  LEU A  66      -5.798  -2.767 -26.153  1.00  1.300          C  
ATOM   1137  CD1 LEU A  66      -5.131  -4.004 -26.604  1.00  1.300          C  
ATOM   1138  CD2 LEU A  66      -6.276  -2.112 -27.343  1.00  1.300          C  
ATOM   1139  H   LEU A  66      -7.358  -5.575 -25.089  1.00  0.960          H  
ATOM   1140  HA  LEU A  66      -5.472  -3.779 -23.843  1.00  1.180          H  
ATOM   1141 1HB  LEU A  66      -7.744  -3.617 -25.707  1.00  1.560          H  
ATOM   1142 2HB  LEU A  66      -7.380  -2.156 -24.810  1.00  1.560          H  
ATOM   1143  HG  LEU A  66      -5.107  -2.142 -25.680  1.00  1.560          H  
ATOM   1144 1HD1 LEU A  66      -4.375  -3.699 -27.269  1.00  1.560          H  
ATOM   1145 2HD1 LEU A  66      -4.683  -4.545 -25.794  1.00  1.560          H  
ATOM   1146 3HD1 LEU A  66      -5.848  -4.647 -27.123  1.00  1.560          H  
ATOM   1147 1HD2 LEU A  66      -5.438  -1.910 -28.000  1.00  1.560          H  
ATOM   1148 2HD2 LEU A  66      -6.919  -2.769 -27.801  1.00  1.560          H  
ATOM   1149 3HD2 LEU A  66      -6.783  -1.197 -27.128  1.00  1.560          H  
ATOM   1150  N   THR A  67      -8.306  -4.175 -22.259  1.00  0.740          N  
ATOM   1151  CA  THR A  67      -8.921  -3.880 -20.963  1.00  0.770          C  
ATOM   1152  C   THR A  67      -7.975  -4.293 -19.852  1.00  0.600          C  
ATOM   1153  O   THR A  67      -7.796  -3.567 -18.875  1.00  0.600          O  
ATOM   1154  CB  THR A  67     -10.266  -4.594 -20.742  1.00  1.070          C  
ATOM   1155  OG1 THR A  67     -11.186  -4.172 -21.728  1.00  1.070          O  
ATOM   1156  CG2 THR A  67     -10.823  -4.242 -19.350  1.00  1.070          C  
ATOM   1157  H   THR A  67      -8.777  -4.833 -22.879  1.00  0.890          H  
ATOM   1158  HA  THR A  67      -9.091  -2.806 -20.895  1.00  0.920          H  
ATOM   1159  HB  THR A  67     -10.126  -5.676 -20.827  1.00  1.280          H  
ATOM   1160  HG1 THR A  67     -10.901  -4.567 -22.573  1.00  1.280          H  
ATOM   1161 1HG2 THR A  67     -11.778  -4.743 -19.213  1.00  1.280          H  
ATOM   1162 2HG2 THR A  67     -10.138  -4.566 -18.568  1.00  1.280          H  
ATOM   1163 3HG2 THR A  67     -10.963  -3.165 -19.280  1.00  1.280          H  
ATOM   1164  N   ILE A  68      -7.381  -5.474 -19.973  1.00  0.530          N  
ATOM   1165  CA  ILE A  68      -6.480  -5.915 -18.930  1.00  0.480          C  
ATOM   1166  C   ILE A  68      -5.281  -4.976 -18.845  1.00  0.490          C  
ATOM   1167  O   ILE A  68      -4.912  -4.534 -17.749  1.00  0.500          O  
ATOM   1168  CB  ILE A  68      -6.067  -7.374 -19.164  1.00  0.690          C  
ATOM   1169  CG1 ILE A  68      -7.334  -8.252 -18.959  1.00  0.690          C  
ATOM   1170  CG2 ILE A  68      -4.913  -7.782 -18.214  1.00  0.690          C  
ATOM   1171  CD1 ILE A  68      -7.212  -9.668 -19.424  1.00  0.690          C  
ATOM   1172  H   ILE A  68      -7.595  -6.074 -20.779  1.00  0.640          H  
ATOM   1173  HA  ILE A  68      -7.009  -5.872 -17.980  1.00  0.580          H  
ATOM   1174  HB  ILE A  68      -5.750  -7.497 -20.207  1.00  0.830          H  
ATOM   1175 1HG1 ILE A  68      -7.588  -8.255 -17.903  1.00  0.830          H  
ATOM   1176 2HG1 ILE A  68      -8.159  -7.798 -19.511  1.00  0.830          H  
ATOM   1177 1HG2 ILE A  68      -4.640  -8.811 -18.392  1.00  0.830          H  
ATOM   1178 2HG2 ILE A  68      -4.039  -7.156 -18.391  1.00  0.830          H  
ATOM   1179 3HG2 ILE A  68      -5.237  -7.666 -17.181  1.00  0.830          H  
ATOM   1180 1HD1 ILE A  68      -8.151 -10.184 -19.246  1.00  0.830          H  
ATOM   1181 2HD1 ILE A  68      -6.990  -9.675 -20.489  1.00  0.830          H  
ATOM   1182 3HD1 ILE A  68      -6.437 -10.158 -18.879  1.00  0.830          H  
ATOM   1183  N   GLY A  69      -4.669  -4.654 -19.994  1.00  0.570          N  
ATOM   1184  CA  GLY A  69      -3.538  -3.738 -19.986  1.00  0.690          C  
ATOM   1185  C   GLY A  69      -3.945  -2.382 -19.414  1.00  0.650          C  
ATOM   1186  O   GLY A  69      -3.193  -1.790 -18.639  1.00  0.650          O  
ATOM   1187  H   GLY A  69      -4.987  -5.056 -20.884  1.00  0.680          H  
ATOM   1188 1HA  GLY A  69      -2.728  -4.161 -19.394  1.00  0.830          H  
ATOM   1189 2HA  GLY A  69      -3.167  -3.619 -20.996  1.00  0.830          H  
ATOM   1190  N   PHE A  70      -5.164  -1.929 -19.736  1.00  0.660          N  
ATOM   1191  CA  PHE A  70      -5.737  -0.681 -19.266  1.00  0.700          C  
ATOM   1192  C   PHE A  70      -5.770  -0.594 -17.785  1.00  0.650          C  
ATOM   1193  O   PHE A  70      -5.324   0.383 -17.203  1.00  0.670          O  
ATOM   1194  CB  PHE A  70      -7.163  -0.507 -19.717  1.00  0.960          C  
ATOM   1195  CG  PHE A  70      -7.806   0.700 -19.152  1.00  0.960          C  
ATOM   1196  CD1 PHE A  70      -7.556   1.956 -19.655  1.00  0.960          C  
ATOM   1197  CD2 PHE A  70      -8.676   0.570 -18.077  1.00  0.960          C  
ATOM   1198  CE1 PHE A  70      -8.157   3.044 -19.103  1.00  0.960          C  
ATOM   1199  CE2 PHE A  70      -9.268   1.665 -17.521  1.00  0.960          C  
ATOM   1200  CZ  PHE A  70      -9.009   2.907 -18.035  1.00  0.960          C  
ATOM   1201  H   PHE A  70      -5.719  -2.462 -20.403  1.00  0.790          H  
ATOM   1202  HA  PHE A  70      -5.136   0.136 -19.650  1.00  0.840          H  
ATOM   1203 1HB  PHE A  70      -7.198  -0.507 -20.753  1.00  1.160          H  
ATOM   1204 2HB  PHE A  70      -7.738  -1.329 -19.400  1.00  1.160          H  
ATOM   1205  HD1 PHE A  70      -6.876   2.079 -20.493  1.00  1.160          H  
ATOM   1206  HD2 PHE A  70      -8.881  -0.422 -17.669  1.00  1.160          H  
ATOM   1207  HE1 PHE A  70      -7.960   4.009 -19.507  1.00  1.160          H  
ATOM   1208  HE2 PHE A  70      -9.943   1.551 -16.672  1.00  1.160          H  
ATOM   1209  HZ  PHE A  70      -9.479   3.783 -17.595  1.00  1.160          H  
ATOM   1210  N   LEU A  71      -6.287  -1.621 -17.132  1.00  0.610          N  
ATOM   1211  CA  LEU A  71      -6.394  -1.526 -15.695  1.00  0.610          C  
ATOM   1212  C   LEU A  71      -5.008  -1.285 -15.099  1.00  0.570          C  
ATOM   1213  O   LEU A  71      -4.848  -0.450 -14.191  1.00  0.580          O  
ATOM   1214  CB  LEU A  71      -7.053  -2.802 -15.162  1.00  0.850          C  
ATOM   1215  CG  LEU A  71      -8.576  -2.985 -15.555  1.00  0.850          C  
ATOM   1216  CD1 LEU A  71      -9.040  -4.378 -15.152  1.00  0.850          C  
ATOM   1217  CD2 LEU A  71      -9.445  -1.914 -14.877  1.00  0.850          C  
ATOM   1218  H   LEU A  71      -6.666  -2.419 -17.655  1.00  0.730          H  
ATOM   1219  HA  LEU A  71      -7.010  -0.671 -15.454  1.00  0.730          H  
ATOM   1220 1HB  LEU A  71      -6.502  -3.659 -15.566  1.00  1.020          H  
ATOM   1221 2HB  LEU A  71      -6.970  -2.814 -14.079  1.00  1.020          H  
ATOM   1222  HG  LEU A  71      -8.681  -2.896 -16.632  1.00  1.020          H  
ATOM   1223 1HD1 LEU A  71     -10.083  -4.511 -15.443  1.00  1.020          H  
ATOM   1224 2HD1 LEU A  71      -8.426  -5.124 -15.660  1.00  1.020          H  
ATOM   1225 3HD1 LEU A  71      -8.946  -4.500 -14.076  1.00  1.020          H  
ATOM   1226 1HD2 LEU A  71     -10.484  -2.066 -15.167  1.00  1.020          H  
ATOM   1227 2HD2 LEU A  71      -9.354  -2.003 -13.795  1.00  1.020          H  
ATOM   1228 3HD2 LEU A  71      -9.145  -0.920 -15.178  1.00  1.020          H  
ATOM   1229  N   PHE A  72      -3.983  -1.927 -15.655  1.00  0.540          N  
ATOM   1230  CA  PHE A  72      -2.644  -1.661 -15.155  1.00  0.550          C  
ATOM   1231  C   PHE A  72      -2.155  -0.233 -15.585  1.00  0.520          C  
ATOM   1232  O   PHE A  72      -1.551   0.486 -14.784  1.00  0.530          O  
ATOM   1233  CB  PHE A  72      -1.682  -2.741 -15.637  1.00  0.770          C  
ATOM   1234  CG  PHE A  72      -1.890  -4.112 -15.029  1.00  0.770          C  
ATOM   1235  CD1 PHE A  72      -2.544  -5.062 -15.757  1.00  0.770          C  
ATOM   1236  CD2 PHE A  72      -1.435  -4.466 -13.757  1.00  0.770          C  
ATOM   1237  CE1 PHE A  72      -2.762  -6.312 -15.259  1.00  0.770          C  
ATOM   1238  CE2 PHE A  72      -1.644  -5.728 -13.259  1.00  0.770          C  
ATOM   1239  CZ  PHE A  72      -2.313  -6.650 -14.012  1.00  0.770          C  
ATOM   1240  H   PHE A  72      -4.165  -2.641 -16.377  1.00  0.650          H  
ATOM   1241  HA  PHE A  72      -2.686  -1.700 -14.069  1.00  0.660          H  
ATOM   1242 1HB  PHE A  72      -1.810  -2.846 -16.702  1.00  0.920          H  
ATOM   1243 2HB  PHE A  72      -0.666  -2.434 -15.445  1.00  0.920          H  
ATOM   1244  HD1 PHE A  72      -2.890  -4.814 -16.745  1.00  0.920          H  
ATOM   1245  HD2 PHE A  72      -0.914  -3.758 -13.152  1.00  0.920          H  
ATOM   1246  HE1 PHE A  72      -3.289  -7.035 -15.857  1.00  0.920          H  
ATOM   1247  HE2 PHE A  72      -1.282  -5.998 -12.266  1.00  0.920          H  
ATOM   1248  HZ  PHE A  72      -2.483  -7.654 -13.619  1.00  0.920          H  
ATOM   1249  N   ILE A  73      -2.464   0.202 -16.821  1.00  0.520          N  
ATOM   1250  CA  ILE A  73      -2.042   1.530 -17.314  1.00  0.520          C  
ATOM   1251  C   ILE A  73      -2.661   2.659 -16.502  1.00  0.500          C  
ATOM   1252  O   ILE A  73      -1.957   3.606 -16.136  1.00  0.510          O  
ATOM   1253  CB  ILE A  73      -2.429   1.757 -18.811  1.00  0.730          C  
ATOM   1254  CG1 ILE A  73      -1.602   0.827 -19.726  1.00  0.730          C  
ATOM   1255  CG2 ILE A  73      -2.195   3.263 -19.218  1.00  0.730          C  
ATOM   1256  CD1 ILE A  73      -2.092   0.699 -21.125  1.00  0.730          C  
ATOM   1257  H   ILE A  73      -2.946  -0.439 -17.452  1.00  0.620          H  
ATOM   1258  HA  ILE A  73      -0.962   1.604 -17.220  1.00  0.620          H  
ATOM   1259  HB  ILE A  73      -3.470   1.514 -18.947  1.00  0.870          H  
ATOM   1260 1HG1 ILE A  73      -0.579   1.197 -19.755  1.00  0.870          H  
ATOM   1261 2HG1 ILE A  73      -1.604  -0.149 -19.315  1.00  0.870          H  
ATOM   1262 1HG2 ILE A  73      -2.475   3.419 -20.247  1.00  0.870          H  
ATOM   1263 2HG2 ILE A  73      -2.795   3.925 -18.605  1.00  0.870          H  
ATOM   1264 3HG2 ILE A  73      -1.140   3.524 -19.093  1.00  0.870          H  
ATOM   1265 1HD1 ILE A  73      -1.432   0.020 -21.657  1.00  0.870          H  
ATOM   1266 2HD1 ILE A  73      -3.094   0.290 -21.109  1.00  0.870          H  
ATOM   1267 3HD1 ILE A  73      -2.108   1.645 -21.622  1.00  0.870          H  
ATOM   1268  N   ILE A  74      -3.967   2.588 -16.246  1.00  0.500          N  
ATOM   1269  CA  ILE A  74      -4.629   3.640 -15.505  1.00  0.510          C  
ATOM   1270  C   ILE A  74      -4.112   3.665 -14.074  1.00  0.510          C  
ATOM   1271  O   ILE A  74      -3.971   4.746 -13.510  1.00  0.530          O  
ATOM   1272  CB  ILE A  74      -6.179   3.530 -15.581  1.00  0.710          C  
ATOM   1273  CG1 ILE A  74      -6.873   4.850 -15.097  1.00  0.710          C  
ATOM   1274  CG2 ILE A  74      -6.712   2.367 -14.770  1.00  0.710          C  
ATOM   1275  CD1 ILE A  74      -6.618   6.091 -15.961  1.00  0.710          C  
ATOM   1276  H   ILE A  74      -4.483   1.786 -16.590  1.00  0.600          H  
ATOM   1277  HA  ILE A  74      -4.349   4.572 -15.965  1.00  0.610          H  
ATOM   1278  HB  ILE A  74      -6.451   3.370 -16.620  1.00  0.850          H  
ATOM   1279 1HG1 ILE A  74      -7.947   4.674 -15.078  1.00  0.850          H  
ATOM   1280 2HG1 ILE A  74      -6.543   5.071 -14.085  1.00  0.850          H  
ATOM   1281 1HG2 ILE A  74      -7.789   2.305 -14.890  1.00  0.850          H  
ATOM   1282 2HG2 ILE A  74      -6.262   1.467 -15.130  1.00  0.850          H  
ATOM   1283 3HG2 ILE A  74      -6.482   2.491 -13.715  1.00  0.850          H  
ATOM   1284 1HD1 ILE A  74      -7.162   6.936 -15.540  1.00  0.850          H  
ATOM   1285 2HD1 ILE A  74      -5.571   6.342 -15.988  1.00  0.850          H  
ATOM   1286 3HD1 ILE A  74      -6.968   5.904 -16.972  1.00  0.850          H  
ATOM   1287  N   THR A  75      -3.779   2.501 -13.494  1.00  0.500          N  
ATOM   1288  CA  THR A  75      -3.210   2.474 -12.155  1.00  0.530          C  
ATOM   1289  C   THR A  75      -1.923   3.303 -12.134  1.00  0.530          C  
ATOM   1290  O   THR A  75      -1.706   4.125 -11.226  1.00  0.560          O  
ATOM   1291  CB  THR A  75      -2.909   1.018 -11.709  1.00  0.730          C  
ATOM   1292  OG1 THR A  75      -4.137   0.260 -11.648  1.00  0.730          O  
ATOM   1293  CG2 THR A  75      -2.228   0.998 -10.345  1.00  0.730          C  
ATOM   1294  H   THR A  75      -3.982   1.613 -13.958  1.00  0.600          H  
ATOM   1295  HA  THR A  75      -3.922   2.917 -11.461  1.00  0.640          H  
ATOM   1296  HB  THR A  75      -2.253   0.553 -12.427  1.00  0.880          H  
ATOM   1297  HG1 THR A  75      -4.444   0.043 -12.560  1.00  0.880          H  
ATOM   1298 1HG2 THR A  75      -2.027  -0.035 -10.066  1.00  0.880          H  
ATOM   1299 2HG2 THR A  75      -1.287   1.545 -10.384  1.00  0.880          H  
ATOM   1300 3HG2 THR A  75      -2.882   1.456  -9.604  1.00  0.880          H  
ATOM   1301  N   ALA A  76      -1.059   3.092 -13.138  1.00  0.510          N  
ATOM   1302  CA  ALA A  76       0.186   3.849 -13.229  1.00  0.510          C  
ATOM   1303  C   ALA A  76      -0.053   5.357 -13.355  1.00  0.530          C  
ATOM   1304  O   ALA A  76       0.611   6.157 -12.676  1.00  0.560          O  
ATOM   1305  CB  ALA A  76       0.971   3.397 -14.426  1.00  0.710          C  
ATOM   1306  H   ALA A  76      -1.268   2.349 -13.819  1.00  0.610          H  
ATOM   1307  HA  ALA A  76       0.756   3.659 -12.321  1.00  0.610          H  
ATOM   1308 1HB  ALA A  76       1.907   3.946 -14.455  1.00  0.860          H  
ATOM   1309 2HB  ALA A  76       1.153   2.352 -14.355  1.00  0.860          H  
ATOM   1310 3HB  ALA A  76       0.407   3.591 -15.332  1.00  0.860          H  
ATOM   1311  N   ILE A  77      -1.061   5.736 -14.162  1.00  0.520          N  
ATOM   1312  CA  ILE A  77      -1.402   7.142 -14.353  1.00  0.560          C  
ATOM   1313  C   ILE A  77      -1.842   7.739 -13.049  1.00  0.580          C  
ATOM   1314  O   ILE A  77      -1.404   8.826 -12.693  1.00  0.620          O  
ATOM   1315  CB  ILE A  77      -2.512   7.371 -15.408  1.00  0.770          C  
ATOM   1316  CG1 ILE A  77      -1.968   7.003 -16.790  1.00  0.770          C  
ATOM   1317  CG2 ILE A  77      -3.010   8.861 -15.365  1.00  0.770          C  
ATOM   1318  CD1 ILE A  77      -2.981   6.887 -17.911  1.00  0.770          C  
ATOM   1319  H   ILE A  77      -1.544   5.012 -14.707  1.00  0.620          H  
ATOM   1320  HA  ILE A  77      -0.507   7.670 -14.682  1.00  0.670          H  
ATOM   1321  HB  ILE A  77      -3.342   6.707 -15.195  1.00  0.920          H  
ATOM   1322 1HG1 ILE A  77      -1.239   7.757 -17.075  1.00  0.920          H  
ATOM   1323 2HG1 ILE A  77      -1.467   6.044 -16.703  1.00  0.920          H  
ATOM   1324 1HG2 ILE A  77      -3.792   9.013 -16.098  1.00  0.920          H  
ATOM   1325 2HG2 ILE A  77      -3.413   9.105 -14.383  1.00  0.920          H  
ATOM   1326 3HG2 ILE A  77      -2.174   9.532 -15.582  1.00  0.920          H  
ATOM   1327 1HD1 ILE A  77      -2.456   6.614 -18.823  1.00  0.920          H  
ATOM   1328 2HD1 ILE A  77      -3.706   6.118 -17.671  1.00  0.920          H  
ATOM   1329 3HD1 ILE A  77      -3.494   7.829 -18.065  1.00  0.920          H  
ATOM   1330  N   ILE A  78      -2.705   7.043 -12.320  1.00  0.560          N  
ATOM   1331  CA  ILE A  78      -3.212   7.576 -11.074  1.00  0.600          C  
ATOM   1332  C   ILE A  78      -2.072   7.865 -10.113  1.00  0.600          C  
ATOM   1333  O   ILE A  78      -2.024   8.955  -9.528  1.00  0.660          O  
ATOM   1334  CB  ILE A  78      -4.238   6.622 -10.443  1.00  0.820          C  
ATOM   1335  CG1 ILE A  78      -5.510   6.609 -11.344  1.00  0.820          C  
ATOM   1336  CG2 ILE A  78      -4.570   7.088  -8.992  1.00  0.820          C  
ATOM   1337  CD1 ILE A  78      -6.478   5.479 -11.062  1.00  0.820          C  
ATOM   1338  H   ILE A  78      -3.049   6.147 -12.679  1.00  0.670          H  
ATOM   1339  HA  ILE A  78      -3.737   8.496 -11.289  1.00  0.720          H  
ATOM   1340  HB  ILE A  78      -3.834   5.607 -10.429  1.00  0.990          H  
ATOM   1341 1HG1 ILE A  78      -6.036   7.551 -11.208  1.00  0.990          H  
ATOM   1342 2HG1 ILE A  78      -5.203   6.543 -12.382  1.00  0.990          H  
ATOM   1343 1HG2 ILE A  78      -5.298   6.421  -8.545  1.00  0.990          H  
ATOM   1344 2HG2 ILE A  78      -3.673   7.081  -8.374  1.00  0.990          H  
ATOM   1345 3HG2 ILE A  78      -4.976   8.102  -9.019  1.00  0.990          H  
ATOM   1346 1HD1 ILE A  78      -7.327   5.556 -11.739  1.00  0.990          H  
ATOM   1347 2HD1 ILE A  78      -5.972   4.525 -11.225  1.00  0.990          H  
ATOM   1348 3HD1 ILE A  78      -6.834   5.531 -10.040  1.00  0.990          H  
ATOM   1349  N   THR A  79      -1.127   6.931  -9.962  1.00  0.570          N  
ATOM   1350  CA  THR A  79      -0.018   7.167  -9.041  1.00  0.580          C  
ATOM   1351  C   THR A  79       0.773   8.421  -9.406  1.00  0.590          C  
ATOM   1352  O   THR A  79       1.001   9.283  -8.549  1.00  0.630          O  
ATOM   1353  CB  THR A  79       0.960   5.957  -9.010  1.00  0.810          C  
ATOM   1354  OG1 THR A  79       0.267   4.798  -8.526  1.00  0.810          O  
ATOM   1355  CG2 THR A  79       2.208   6.242  -8.091  1.00  0.810          C  
ATOM   1356  H   THR A  79      -1.212   6.041 -10.467  1.00  0.680          H  
ATOM   1357  HA  THR A  79      -0.429   7.305  -8.041  1.00  0.700          H  
ATOM   1358  HB  THR A  79       1.307   5.757 -10.028  1.00  0.970          H  
ATOM   1359  HG1 THR A  79      -0.411   4.547  -9.168  1.00  0.970          H  
ATOM   1360 1HG2 THR A  79       2.869   5.374  -8.097  1.00  0.970          H  
ATOM   1361 2HG2 THR A  79       2.759   7.108  -8.458  1.00  0.970          H  
ATOM   1362 3HG2 THR A  79       1.876   6.435  -7.069  1.00  0.970          H  
ATOM   1363  N   LEU A  80       1.151   8.555 -10.679  1.00  0.590          N  
ATOM   1364  CA  LEU A  80       1.977   9.684 -11.099  1.00  0.660          C  
ATOM   1365  C   LEU A  80       1.252  11.006 -11.322  1.00  0.700          C  
ATOM   1366  O   LEU A  80       1.881  12.070 -11.289  1.00  0.830          O  
ATOM   1367  CB  LEU A  80       2.701   9.328 -12.383  1.00  0.900          C  
ATOM   1368  CG  LEU A  80       3.742   8.262 -12.344  1.00  0.900          C  
ATOM   1369  CD1 LEU A  80       4.169   7.994 -13.771  1.00  0.900          C  
ATOM   1370  CD2 LEU A  80       4.935   8.735 -11.516  1.00  0.900          C  
ATOM   1371  H   LEU A  80       0.892   7.827 -11.357  1.00  0.710          H  
ATOM   1372  HA  LEU A  80       2.698   9.863 -10.311  1.00  0.790          H  
ATOM   1373 1HB  LEU A  80       1.943   8.997 -13.095  1.00  1.080          H  
ATOM   1374 2HB  LEU A  80       3.172  10.228 -12.764  1.00  1.080          H  
ATOM   1375  HG  LEU A  80       3.327   7.346 -11.918  1.00  1.080          H  
ATOM   1376 1HD1 LEU A  80       4.932   7.223 -13.799  1.00  1.080          H  
ATOM   1377 2HD1 LEU A  80       3.305   7.664 -14.357  1.00  1.080          H  
ATOM   1378 3HD1 LEU A  80       4.562   8.915 -14.197  1.00  1.080          H  
ATOM   1379 1HD2 LEU A  80       5.680   8.002 -11.508  1.00  1.080          H  
ATOM   1380 2HD2 LEU A  80       5.338   9.633 -11.965  1.00  1.080          H  
ATOM   1381 3HD2 LEU A  80       4.648   8.929 -10.494  1.00  1.080          H  
ATOM   1382  N   ILE A  81      -0.034  10.973 -11.615  1.00  0.680          N  
ATOM   1383  CA  ILE A  81      -0.767  12.208 -11.808  1.00  0.800          C  
ATOM   1384  C   ILE A  81      -1.132  12.804 -10.441  1.00  0.870          C  
ATOM   1385  O   ILE A  81      -1.149  14.023 -10.282  1.00  1.020          O  
ATOM   1386  CB  ILE A  81      -2.008  12.011 -12.720  1.00  1.070          C  
ATOM   1387  CG1 ILE A  81      -2.434  13.370 -13.324  1.00  1.070          C  
ATOM   1388  CG2 ILE A  81      -3.186  11.393 -11.940  1.00  1.070          C  
ATOM   1389  CD1 ILE A  81      -3.426  13.264 -14.484  1.00  1.070          C  
ATOM   1390  H   ILE A  81      -0.506  10.077 -11.737  1.00  0.820          H  
ATOM   1391  HA  ILE A  81      -0.111  12.915 -12.313  1.00  0.960          H  
ATOM   1392  HB  ILE A  81      -1.730  11.339 -13.533  1.00  1.290          H  
ATOM   1393 1HG1 ILE A  81      -2.880  13.982 -12.538  1.00  1.290          H  
ATOM   1394 2HG1 ILE A  81      -1.540  13.877 -13.688  1.00  1.290          H  
ATOM   1395 1HG2 ILE A  81      -4.027  11.221 -12.596  1.00  1.290          H  
ATOM   1396 2HG2 ILE A  81      -2.867  10.467 -11.534  1.00  1.290          H  
ATOM   1397 3HG2 ILE A  81      -3.505  12.052 -11.135  1.00  1.290          H  
ATOM   1398 1HD1 ILE A  81      -3.656  14.265 -14.849  1.00  1.290          H  
ATOM   1399 2HD1 ILE A  81      -2.978  12.674 -15.285  1.00  1.290          H  
ATOM   1400 3HD1 ILE A  81      -4.345  12.791 -14.161  1.00  1.290          H  
ATOM   1401  N   THR A  82      -1.461  11.932  -9.466  1.00  0.820          N  
ATOM   1402  CA  THR A  82      -1.902  12.351  -8.141  1.00  0.960          C  
ATOM   1403  C   THR A  82      -0.777  12.690  -7.147  1.00  1.000          C  
ATOM   1404  O   THR A  82      -0.883  13.696  -6.440  1.00  1.270          O  
ATOM   1405  CB  THR A  82      -2.793  11.257  -7.505  1.00  1.290          C  
ATOM   1406  OG1 THR A  82      -3.912  10.996  -8.359  1.00  1.290          O  
ATOM   1407  CG2 THR A  82      -3.335  11.738  -6.165  1.00  1.290          C  
ATOM   1408  H   THR A  82      -1.462  10.933  -9.661  1.00  0.980          H  
ATOM   1409  HA  THR A  82      -2.509  13.246  -8.265  1.00  1.150          H  
ATOM   1410  HB  THR A  82      -2.216  10.342  -7.366  1.00  1.550          H  
ATOM   1411  HG1 THR A  82      -3.590  10.501  -9.126  1.00  1.550          H  
ATOM   1412 1HG2 THR A  82      -3.970  10.964  -5.739  1.00  1.550          H  
ATOM   1413 2HG2 THR A  82      -2.532  11.950  -5.481  1.00  1.550          H  
ATOM   1414 3HG2 THR A  82      -3.917  12.643  -6.319  1.00  1.550          H  
ATOM   1415  N   LYS A  83       0.261  11.844  -7.031  1.00  1.240          N  
ATOM   1416  CA  LYS A  83       1.301  12.074  -6.030  1.00  1.450          C  
ATOM   1417  C   LYS A  83       2.694  12.214  -6.627  1.00  2.140          C  
ATOM   1418  O   LYS A  83       3.247  13.316  -6.607  1.00  2.730          O  
ATOM   1419  OXT LYS A  83       3.393  11.201  -6.634  1.00  2.170          O  
ATOM   1420  CB  LYS A  83       1.329  10.929  -5.011  1.00  1.830          C  
ATOM   1421  CG  LYS A  83       0.036  10.687  -4.221  1.00  1.830          C  
ATOM   1422  CD  LYS A  83      -0.285  11.841  -3.259  1.00  1.830          C  
ATOM   1423  CE  LYS A  83      -1.499  11.529  -2.388  1.00  1.830          C  
ATOM   1424  NZ  LYS A  83      -1.843  12.668  -1.479  1.00  1.830          N  
ATOM   1425  H   LYS A  83       0.338  11.013  -7.621  1.00  1.490          H  
ATOM   1426  HA  LYS A  83       1.085  13.007  -5.515  1.00  1.740          H  
ATOM   1427 1HB  LYS A  83       1.558  10.000  -5.537  1.00  2.200          H  
ATOM   1428 2HB  LYS A  83       2.131  11.107  -4.298  1.00  2.200          H  
ATOM   1429 1HG  LYS A  83      -0.780  10.549  -4.918  1.00  2.200          H  
ATOM   1430 2HG  LYS A  83       0.145   9.771  -3.646  1.00  2.200          H  
ATOM   1431 1HD  LYS A  83       0.578  12.037  -2.623  1.00  2.200          H  
ATOM   1432 2HD  LYS A  83      -0.504  12.742  -3.832  1.00  2.200          H  
ATOM   1433 1HE  LYS A  83      -2.352  11.320  -3.030  1.00  2.200          H  
ATOM   1434 2HE  LYS A  83      -1.288  10.648  -1.783  1.00  2.200          H  
ATOM   1435 1HZ  LYS A  83      -2.651  12.425  -0.922  1.00  2.200          H  
ATOM   1436 2HZ  LYS A  83      -1.062  12.864  -0.868  1.00  2.200          H  
ATOM   1437 3HZ  LYS A  83      -2.052  13.489  -2.033  1.00  2.200          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -505.314 54.5991 352.778 -35.1296 13.5265 16.2451 186.428 -205.635 -0.27875 -2.17333 -161.763 -7.66094 -74.4636 -1.66826 -3.49199 -1.39649 0 3.64827 5.20238 46.6995 67.9696 -8.27032 13.2211 7.5613 -2.5645 53.5665 -188.364
MET:NtermProteinFull_1 -3.70861 0.46891 -0.1356 -0.2939 0.01818 0.16572 0.02801 -0.36176 -0 -0 -0.25606 1.0023 0 0 0 0 0 0.12966 0.29972 2.21134 0 0 0 0.60916 0 0.24201 0.41908
LEU_2 -5.96596 0.92904 0.10974 -0.61949 0.17316 0.17369 0.01989 -1.09046 -0 -0 0.01205 0.2416 0 0 0 0 0 0.59872 0.14992 0.79217 0 -0.13832 0 0.18072 0.26819 0.67479 -3.49053
LEU_3 -1.97916 0.18496 1.58605 -0.55061 0.18299 0.14275 0.34335 -0.91136 -0 -0 0.12905 0.16156 0 0 0 0 0 0.14068 0.0097 0.57999 0 -0.28222 0 0.18072 0.24406 0.96121 1.12371
MET_4 -5.78517 0.43259 1.79165 -0.35929 0.09635 0.07899 0.50984 -1.24627 -0 -0 -0.66026 0.13822 0 0 0 0 0 0.0456 0.30653 1.60388 0 0.13774 0 0.60916 -0.34697 1.02754 -1.61988
LEU_5 -5.19761 0.69119 0.67491 -0.67221 0.61117 0.16854 1.44809 -1.28115 -0 -0 -0.01219 0.04058 0 0 0 0 0 0.00556 0.094 2.26752 0 -0.03417 0 0.18072 -0.19291 1.01999 -0.18797
VAL_6 -3.32948 0.38943 0.75081 -0.27489 0.15584 0.05422 0.45087 -1.01204 -0 -0 -1.0378 0.32429 0 0 0 0 0 -0.08525 0.02481 0.18841 0 -0.12076 0 1.9342 -0.18923 0.66335 -1.11323
VAL_7 -4.79552 0.41243 1.13518 -0.31282 0.20995 0.06723 1.07008 -1.43125 -0 -0 0.19207 -0.33673 0 0 0 0 0 0.02044 0.02367 0.1278 0 -0.45481 0 1.9342 -0.50657 0.31792 -2.32674
LYS_8 -4.10529 0.4997 5.65686 -0.35212 0.03267 0.16742 2.33333 -2.2207 -0 -0 -3.52328 0.15601 0 0 0 -0.28854 0 0.12137 0.38951 1.62485 0 0.06495 0 -1.5107 -0.33954 0.57146 -0.72203
THR_9 -3.20011 0.55398 2.76219 -0.1219 0.06079 0.05877 1.48792 -1.45244 -0 -0 -0.62596 -0.91694 0 0 0 0 0 0.18247 0.01748 0.1141 0 0.28183 2.27845 -1.0874 0.03474 0.62511 1.05308
GLU_10 -3.30732 0.44736 4.68038 -0.20231 0.02184 0.27057 1.50852 -1.75315 -0 -0 -2.05065 -0.57809 0 0 0 -0.28854 0 -0.01818 0.03959 0 3.24414 -0.31882 0 -2.7348 -0.18178 0.49728 -0.72394
LEU_11 -6.87311 1.02206 3.95019 -0.52893 0.26371 0.16837 3.23933 -2.5858 -0 -0 -2.95518 0.02574 0 0 0 0 0 -0.01175 0.00161 0.44127 0 0.09906 0 0.18072 -0.26612 0.49082 -3.33802
ILE_12 -5.25433 0.46058 3.88481 -0.72249 0.5564 0.26562 2.55984 -2.27847 -0 -0 -2.3503 0.11749 0 0 0 0 0 -0.10569 0.00886 0.83944 0 0.37992 0 0.73287 0.06338 0.44112 -0.40096
VAL_13 -4.96881 0.75378 2.84161 -0.35381 0.16611 0.08539 1.4517 -2.05538 -0 -0 -0.60526 -0.0212 0 0 0 0 0 -0.07674 0.00139 0.84288 0 0.08865 0 1.9342 -0.19478 0.37007 0.2598
ASN_14 -8.43771 1.10689 5.21387 -0.17741 0.01228 0.26134 3.04053 -3.2888 -0.0074 -0.10786 -1.47288 -0.29142 0 0 0 0 0 0.22084 0.13436 0 1.55918 0.16676 0 -0.93687 -0.09778 0.35201 -2.75007
LEU_15 -7.37673 0.61314 4.10989 -0.62931 0.28133 0.24072 2.96524 -2.68993 -0 -0 -1.46548 -0.16858 0 0 0 0 0 0.0584 0.21935 1.63767 0 -0.23672 0 0.18072 -0.01795 0.5344 -1.74383
GLY_16 -4.1964 0.21973 4.53038 -5e-05 0 0 2.44385 -2.49505 -0 -0 -2.68763 -0.42298 0 0 0 0 0 0.00327 0 0 0 0.47433 0 0.83697 0.22718 0.58293 -0.48345
VAL_17 -8.88349 1.43164 3.55609 -0.32408 0.29583 0.0743 2.72119 -3.09825 -0 -0 -1.68627 -0.17793 0 0 0 0 0 -0.02266 0.01229 0.10046 0 -0.2282 0 1.9342 0.22012 0.51405 -3.56072
LEU_18 -9.70429 1.15472 3.72533 -0.47086 0.1279 0.09381 3.18443 -3.01961 -0 -0 -1.67806 0.23055 0 0 0 0 0 0.07003 0.15791 0.37361 0 -0.26006 0 0.18072 -0.23292 0.88461 -5.18218
GLY_19 -4.11628 0.40207 4.85529 -5e-05 0 0 2.37579 -2.42245 -4e-05 -0.00029 -2.46972 -0.41061 0 0 0 0 0 -0.06467 0 0 0 0.36896 0 0.83697 0.32168 0.70097 0.37763
PHE_20 -9.56232 1.3329 3.96868 -0.52954 0.17511 0.22492 3.04535 -3.19783 -0.01816 -0.0953 -2.699 -0.20855 0 0 0 0 0 -0.01763 0.02867 0 3.49393 -0.36818 0 1.0402 0.46552 0.57 -2.35125
GLY_21 -5.63304 0.82927 5.00706 -4e-05 0 0 2.1233 -2.78774 -0 -0 -2.03806 -0.41189 0 0 0 0 0 -0.12101 0 0 0 0.02681 0 0.83697 0.71706 0.58048 -0.87085
ILE_22 -7.61204 0.8482 3.9003 -0.66777 0.79356 0.16493 2.14862 -2.54229 -0 -0 -1.74509 0.00178 0 0 0 0 0 -0.05575 0.05358 3.30926 0 -0.40565 0 0.73287 0.69306 0.42433 0.04191
LEU_23 -5.51525 0.36929 4.87006 -0.48253 0.1861 0.11066 2.40707 -2.56846 -0 -0 -2.50009 0.22747 0 0 0 0 0 -0.04592 0.08732 0.38219 0 -0.25991 0 0.18072 -0.17703 0.48863 -2.23966
PHE_24 -9.93838 1.24829 4.72014 -0.65111 0.20085 0.33077 3.30559 -3.42444 -4e-05 -0.00029 -3.57441 0.0174 0 0 0 0 0 0.11064 0.01575 0 2.59807 0.03858 0 1.0402 -0.16886 0.68597 -3.44528
ILE_25 -8.65115 0.94101 4.42318 -0.5361 0.68956 0.10893 2.74543 -3.05415 -0.01816 -0.0953 -2.16247 -0.12819 0 0 0 0 0 -0.05345 0.00978 0.52633 0 -0.45074 0 0.73287 -0.00648 1.00628 -3.97282
LEU_26 -6.1886 0.46412 4.45609 -0.48397 0.24595 0.11145 2.38054 -2.57718 -0 -0 -2.11199 0.23303 0 0 0 0 0 0.07038 0.02782 0.43635 0 -0.25596 0 0.18072 -0.10623 0.69992 -2.41756
LEU_27 -6.18343 0.35813 5.14527 -0.4747 0.20364 0.11131 2.46167 -2.75328 -0 -0 -2.30577 0.20458 0 0 0 0 0 0.03139 0.09066 0.29445 0 -0.29695 0 0.18072 -0.30266 0.36501 -2.86994
GLY_28 -4.9166 0.53968 4.70213 -5e-05 0 0 2.65492 -2.58512 -0 -0 -2.81425 -0.41668 0 0 0 0 0 -0.07521 0 0 0 0.21657 0 0.83697 0.37195 0.21984 -1.26585
LEU_29 -7.42979 0.49859 4.49583 -0.4911 0.22271 0.11518 2.80268 -2.91303 -0 -0 -2.53927 0.23828 0 0 0 0 0 0.00357 0.04792 0.36886 0 -0.26478 0 0.18072 0.4012 0.28545 -3.97699
PHE_30 -6.79305 0.64381 5.35091 -0.58593 0.05717 0.25044 2.76705 -2.87877 -0 -0 -2.49881 -0.05072 0 0 0 0 0 0.08087 0.06581 0 2.8375 -0.06638 0 1.0402 -0.22115 0.40103 0.4
LEU_31 -8.81965 1.0184 4.44344 -0.51287 0.2777 0.13265 2.53057 -3.12456 -0 -0 -2.81569 0.21922 0 0 0 0 0 0.12019 0.20236 0.30182 0 -0.29299 0 0.18072 -0.24652 0.49724 -5.88798
PHE_32 -7.63312 0.48596 5.77959 -0.76507 0.03546 0.17999 2.8459 -3.11084 -0.00469 -0.05991 -2.39747 -0.15551 0 0 0 0 0 0.02542 0.11127 0 1.85074 -0.46134 0 1.0402 -0.1342 0.69772 -1.66991
TRP_33 -8.03572 0.59177 4.76021 -0.73038 0.13192 0.43867 2.44715 -2.98653 -0 -0 -1.54469 -0.35904 0 0 0 0 0 -0.02716 0.13556 0 3.04205 -0.11175 0 1.6906 -0.03189 0.54912 -0.04011
LYS_34 -6.65384 0.71467 6.8532 -0.30059 0.02815 0.13361 3.17221 -3.18408 -0 -0 -2.31094 -0.05432 0 0 0 0 0 0.12998 0.01532 1.76172 0 -0.03966 0 -1.5107 -0.31477 0.45054 -1.10949
GLN_35 -7.2461 0.86948 7.65905 -0.42998 0.05936 0.2478 3.6563 -3.7068 -0.01998 -0.20595 -3.80841 -0.37878 0 0 -0.82897 0 0 0.14409 0.06313 0 4.80469 -0.14378 0 -0.18838 -0.38763 0.5639 0.72304
LYS_36 -3.84497 0.25788 4.16248 -0.29348 0.02233 0.12527 1.60891 -1.90768 -0.00067 -0.00411 -0.66598 -0.04086 0 0 0 0 0 0.05692 0.0861 1.74447 0 -0.07164 0 -1.5107 -0.43712 0.49696 -0.21587
ASN_37 -3.12076 0.43388 3.67115 -0.19079 0.05246 0.30559 1.5842 -1.78092 -0.00067 -0.00411 -1.08501 -0.45662 0 0 0 0 0 0.00161 0.00238 0 2.15141 -0.69953 0 -0.93687 -0.49825 0.61201 0.04114
LYS_38 -2.95127 0.25304 3.52607 -0.33479 0.08165 0.21972 1.28641 -1.67525 -0 -0 -1.15028 -0.36466 0 0 0 0 0 0.23689 0.0047 1.27734 0 0.31562 0 -1.5107 0.10732 1.03711 0.35891
ASN_39 -4.99753 0.53611 5.16488 -0.21929 0.00487 0.31608 1.77897 -2.38534 -0.01529 -0.14604 -1.81406 -0.47531 0 0 -0.44368 0 0 0.02774 0.02214 0 2.91853 0.1586 0 -0.93687 0.269 0.80141 0.56492
ARG_40 -4.37391 0.44409 3.95756 -0.84709 0.2116 0.57876 1.35281 -1.87836 -0 -0 -1.0015 0.04894 0 0 -0.44368 0 0 0.05947 0.01263 1.98755 0 -0.19855 0 -1.2888 -0.15154 0.69134 -0.83865
TYR_41 -3.8397 0.47949 3.34838 -0.65929 0.04321 0.4001 1.68263 -1.64573 -0 -0 -1.64265 -0.2923 0 0 0 0 0 0.10449 0.04946 0 1.75319 -0.12229 6e-05 1.2797 1.04305 1.26058 3.24238
GLY_42 -3.45813 0.35226 3.23955 -4e-05 0 0 2.11565 -1.82398 -0.00684 -0.07988 -2.41458 -0.44726 0 0 0 0 0 -0.109 0 0 0 0.39402 0 0.83697 1.27988 0.93409 0.81273
PHE_43 -9.56434 1.48916 4.29773 -0.61111 0.23552 0.28304 2.22987 -3.17216 -0 -0 -1.54321 0.18982 0 0 0 0 0 -0.03024 0.00451 0 3.43653 0.08089 0 1.0402 0.01223 0.61278 -1.00878
GLU_44 -4.82716 0.16037 5.57766 -0.20054 0.02995 0.27572 2.06609 -2.5685 -0.00844 -0.0831 -2.0124 -0.59817 0 0 0 0 0 -0.03713 0.03468 0 3.14158 -0.26803 0 -2.7348 -0.36434 0.58795 -1.82862
ASN_45 -5.29746 0.29524 6.49352 -0.19944 0.0039 0.27665 2.55107 -3.06024 -0.00742 -0.09737 -2.11017 -0.36091 0 0 0 0 0 0.05604 0.01115 0 2.72756 0.34287 0 -0.93687 -0.09687 0.35008 0.94133
GLN_46 -7.70707 0.65373 6.702 -0.79404 0.31781 0.88772 3.12946 -3.38897 -0.00684 -0.07988 -4.3798 -0.48451 0 0 0 -0.4097 0 0.27348 0.12092 0 2.70889 -0.20556 0 -0.18838 -0.01702 0.75645 -2.1113
ASN_47 -6.91051 0.51988 7.43286 -0.17523 0.08937 0.26352 3.37927 -3.5481 -0.00067 -0.01952 -3.12474 -0.29172 0 0 -0.47334 0 0 0.10787 0.16281 0 1.50334 0.4848 0 -0.93687 -0.06571 0.91412 -0.68857
ARG_48 -5.91581 0.27913 7.17164 -0.73616 0.10276 0.47137 2.65634 -3.33944 -0.01586 -0.18047 -2.51699 0.36818 0 0 0 0 0 -0.02205 0.07328 1.453 0 -0.02743 0 -1.2888 -0.02166 0.46317 -1.02579
GLU_49 -6.12552 0.41534 6.44527 -0.20321 0.02082 0.26659 2.73945 -3.12822 -0 -0 -2.99179 -0.58244 0 0 0 -0.4097 0 0.01417 0.02228 0 3.13761 -0.29693 0 -2.7348 -0.39892 0.27267 -3.53732
SER_50 -6.84056 0.53292 5.96061 -0.03144 5e-05 0.02131 3.54836 -3.2322 -0 -0 -3.44796 -0.00155 0 0 0 0 0 0.16787 0.03351 0.47677 0 0.30746 1.76556 -0.77834 -0.27265 0.31121 -1.4791
LYS_51 -5.76131 0.49465 5.85301 -0.30264 0.02698 0.13646 2.92589 -2.81911 -0 -0 -2.05147 -0.0536 0 0 0 0 0 0.10725 0.0299 1.7455 0 -0.04745 0 -1.5107 -0.26383 0.44932 -1.04114
ASN_52 -4.91659 0.44922 5.56087 -0.16864 0.01813 0.24558 2.72378 -2.78738 -0.00244 -0.03823 -1.83047 -0.34052 0 0 0 0 0 0.08433 0.01649 0 1.4165 0.47128 0 -0.93687 -0.20011 0.44385 0.20877
ALA_53 -6.63547 0.98757 2.80625 -0.02166 0 0 2.52879 -2.65129 -0 -0 -1.87034 -0.36955 0 0 0 0 0 0.0921 0 0 0 -0.31302 0 1.8394 -0.21817 0.41806 -3.40733
TRP_54 -8.33631 1.03786 5.63729 -1.18588 0.09176 0.35703 2.90939 -3.08938 -0 -0 -2.19482 -0.35143 0 0 0 0 0 0.06264 0.03368 0 1.74462 -0.27501 0 1.6906 -0.30312 0.59379 -1.57729
GLU_55 -6.28597 0.44818 7.44545 -0.21634 0.02536 0.27945 2.9521 -3.25714 -0.00966 -0.08674 -3.35212 -0.56846 0 0 0 0 0 0.05405 0.27376 0 3.02626 -0.30989 0 -2.7348 -0.33775 0.69265 -1.96163
PHE_56 -7.19364 0.93849 4.38576 -0.53856 0.01387 0.20328 2.84175 -2.80552 -0 -0 -2.62059 -0.03998 0 0 0 0 0 0.07866 0.08152 0 2.94426 -0.04503 0 1.0402 -0.41297 0.62926 -0.49923
VAL_57 -8.12573 1.52377 3.32401 -0.32103 0.42075 0.07403 2.45226 -2.62099 -0 -0 -1.19113 -0.06249 0 0 0 0 0 0.02312 0.05452 0.0696 0 -0.21835 0 1.9342 -0.09149 0.65764 -2.09731
LYS_58 -5.42314 0.27466 3.95564 -0.53965 0.17482 0.35576 1.29081 -1.8981 -0 -0 -0.88308 0.12365 0 0 0 0 0 -0.04241 0.07335 2.11412 0 -0.09476 0 -1.5107 -0.24199 0.69646 -1.57457
LYS_59 -4.06876 0.17537 4.97551 -0.30759 0.03959 0.15665 1.69055 -2.07418 -0 -0 -2.2712 -0.11575 0 0 0 0 0 0.01381 0.07478 1.90315 0 -0.18535 0 -1.5107 -0.20596 0.69925 -1.01084
ASN_60 -4.29853 0.27504 3.04804 -0.20688 0.10962 0.35504 1.47649 -1.80206 -0.01462 -0.15638 -1.25858 -0.45018 0 0 0 0 0 0.22038 0.01002 0 2.17422 -0.64212 0 -0.93687 -0.25809 0.99184 -1.36362
PHE_61 -5.51086 1.50588 2.26327 -1.05833 0.12657 0.68123 0.64941 -1.65213 -0 -0 -0.04369 0.2604 0 0 0 0 0 0.04087 0.12303 0 3.55935 -0.20786 0 1.0402 -0.46902 1.91062 3.21893
TYR_62 -5.38396 0.88445 2.66153 -0.66711 0.04938 0.37218 1.70535 -1.80585 -0.00246 -0.01797 -0.40721 -0.37202 0 0 0 0 0 0.14942 0.00577 0 2.0012 0.24891 0.00056 1.2797 0.19102 1.82012 2.71301
LEU_63 -4.11245 0.53778 3.50754 -0.67536 0.23938 0.25102 1.62373 -1.79112 -0.01129 -0.063 -1.99573 0.12151 0 0 0 0 0 -0.05912 0.19079 1.02514 0 -0.23815 0 0.18072 0.24034 0.97406 -0.05421
LEU_64 -4.08318 0.18604 3.10694 -0.691 0.22916 0.24846 1.25289 -1.7189 -0 -0 -0.5043 0.1756 0 0 0 0 0 0.0593 0.06492 0.72334 0 -0.15378 0 0.18072 0.05314 0.66193 -0.20871
VAL_65 -6.89492 0.66017 2.6483 -0.30526 0.16007 0.06715 1.66386 -2.20908 -0 -0 -0.94126 -0.11845 0 0 0 0 0 -0.05887 0.03572 0.09084 0 -0.32993 0 1.9342 0.13137 0.37206 -3.09404
LEU_66 -10.5963 1.78161 3.74117 -0.56305 0.52055 0.13956 3.01126 -3.32441 -0 -0 -2.05206 0.14438 0 0 0 0 0 0.20881 0.14912 3.15409 0 -0.30153 0 0.18072 -0.18415 1.07641 -2.91381
THR_67 -5.47918 0.50516 5.77542 -0.20918 0.18568 0.07807 2.9657 -2.79536 -0.00246 -0.01797 -3.4313 -0.18809 0 0 0 0 0 -0.01691 0.00011 0.09772 0 -0.01207 2.2748 -1.0874 -0.10653 1.13601 -0.32778
ILE_68 -6.82143 0.70765 3.23396 -0.50189 0.3119 0.09884 2.19728 -2.38994 -0.01129 -0.063 -1.32763 0.04657 0 0 0 0 0 -0.01827 0.00513 0.49427 0 -0.45672 0 0.73287 0.06806 0.45909 -3.23451
GLY_69 -5.42316 0.44839 4.54157 -5e-05 0 0 2.41373 -2.68004 -0 -0 -2.36976 -0.42008 0 0 0 0 0 -0.00186 0 0 0 0.49493 0 0.83697 0.24516 0.37033 -1.54387
PHE_70 -9.37283 1.62001 5.81598 -1.04015 0.12611 0.38716 3.30794 -3.53342 -0.01654 -0.08428 -3.05101 0.02281 0 0 0 0 0 0.00705 0.01793 0 1.77715 -0.48421 0 1.0402 0.2416 0.60163 -2.61688
LEU_71 -5.40217 0.37593 4.58076 -0.47323 0.27253 0.10774 2.54194 -2.51719 -0 -0 -2.84862 0.22583 0 0 0 0 0 0.1625 0.02624 0.35701 0 -0.25053 0 0.18072 -0.11041 0.80758 -1.96338
PHE_72 -9.69979 1.49919 4.10554 -0.57375 0.02824 0.27621 2.76745 -3.15835 -0 -0 -2.08835 0.03909 0 0 0 0 0 -0.00115 0.04485 0 2.41715 0.01613 0 1.0402 -0.17262 0.70841 -2.75156
ILE_73 -10.242 1.11262 4.60127 -0.50136 0.3807 0.10173 3.29809 -3.58613 -0 -0 -2.45606 0.03509 0 0 0 0 0 -0.06183 0.07016 0.51226 0 -0.44851 0 0.73287 -0.00261 0.63782 -5.81588
ILE_74 -7.65409 0.62395 4.15975 -0.6964 0.39438 0.24308 2.86047 -2.86404 -0 -0 -2.84363 0.36187 0 0 0 0 0 0.07269 0.01825 0.98675 0 -0.03699 0 0.73287 -0.0754 0.70922 -3.00728
THR_75 -5.32545 0.35593 5.3334 -0.19923 0.10853 0.07102 2.70883 -2.65708 -0.01654 -0.08428 -2.98638 -0.09181 0 0 0 0 0 0.04246 0.00716 0.06469 0 0.01307 2.29772 -1.0874 -0.03768 0.6276 -0.85543
ALA_76 -5.9366 0.61888 4.3584 -0.02188 0 0 2.36978 -2.79637 -0.00067 -0.01952 -2.00654 -0.3396 0 0 0 0 0 0.01196 0 0 0 -0.2528 0 1.8394 -0.14503 0.39251 -1.9281
ILE_77 -8.11065 0.67154 4.68241 -0.49861 0.35168 0.10199 2.8915 -2.97255 -0.01338 -0.06433 -2.35465 -0.01318 0 0 0 0 0 -0.04489 0.00393 0.537 0 -0.43344 0 0.73287 -0.19792 0.48443 -4.24626
ILE_78 -5.80852 0.49622 5.20967 -0.49942 0.32178 0.1009 2.84891 -2.74178 -0.01643 -0.07698 -2.93398 0.05724 0 0 0 0 0 -0.0299 0.05867 0.55828 0 -0.3708 0 0.73287 0.05685 0.47564 -1.5608
THR_79 -4.91265 0.14342 4.41572 -0.19791 0.10146 0.07125 2.12913 -2.35115 -0 -0 -2.19194 -0.08285 0 0 0 0 0 0.01021 0.00595 0.05503 0 0.00908 2.34093 -1.0874 0.16661 0.36146 -1.01367
LEU_80 -8.26134 1.21876 3.1746 -0.54572 0.29832 0.15466 1.93767 -2.5633 -0 -0 -1.49522 0.21429 0 0 -0.47334 0 0 0.08501 0.04129 0.24338 0 -0.24703 0 0.18072 -0.02952 0.66328 -5.4035
ILE_81 -4.39825 0.45579 3.36277 -0.56127 0.29118 0.1508 1.91409 -1.94925 -0 -0 -1.00476 0.28187 0 0 0 0 0 -0.01875 0.14621 1.77937 0 -0.2262 0 0.73287 -0.12276 0.78182 1.61552
THR_82 -3.42988 0.33888 3.18055 -0.20953 0.17599 0.07748 1.25439 -1.45755 -0.01338 -0.06433 -1.58522 -0.1284 0 0 0 0 0 -0.02505 0.04595 0.20812 0 0.01156 2.26298 -1.0874 0.25134 0.5717 0.37822
LYS:CtermProteinFull_83 -3.63634 0.21571 3.95966 -0.52687 0.142 0.41103 1.93743 -1.69015 -0.01643 -0.07698 -2.34878 0.03276 0 0 -0.82897 0 0 0 0.00699 1.91436 0 0 0 -1.5107 0.22555 0.63169 -1.15804
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

