REMARK ID 619573 DOMAINID 613714 MODEL 1 2024-06-01_00000225_2_11
MODEL     1
REMARK    Rerank model01.pdb score: 44.815 tmscore: 0.13334 2kncB_201 prob: 96.48 ident: 10.11
ATOM      1  N   GLU A   1      -9.740 -15.074  17.380  1.00 16.320          N  
ATOM      2  CA  GLU A   1     -10.160 -16.164  16.504  1.00 15.960          C  
ATOM      3  C   GLU A   1      -9.245 -16.300  15.290  1.00 15.230          C  
ATOM      4  O   GLU A   1      -8.241 -17.009  15.342  1.00 15.010          O  
ATOM      5  CB  GLU A   1     -11.614 -15.966  16.055  1.00 22.490          C  
ATOM      6  CG  GLU A   1     -12.663 -16.155  17.154  1.00 22.490          C  
ATOM      7  CD  GLU A   1     -14.062 -15.883  16.669  1.00 22.490          C  
ATOM      8  OE1 GLU A   1     -14.197 -15.376  15.582  1.00 22.490          O  
ATOM      9  OE2 GLU A   1     -14.990 -16.182  17.381  1.00 22.490          O  
ATOM     10 1H   GLU A   1     -10.477 -14.879  18.041  1.00 19.580          H  
ATOM     11 2H   GLU A   1      -8.906 -15.340  17.884  1.00 19.580          H  
ATOM     12 3H   GLU A   1      -9.560 -14.244  16.830  1.00 19.580          H  
ATOM     13  HA  GLU A   1     -10.104 -17.095  17.069  1.00 19.150          H  
ATOM     14 1HB  GLU A   1     -11.742 -14.956  15.668  1.00 26.990          H  
ATOM     15 2HB  GLU A   1     -11.847 -16.664  15.249  1.00 26.990          H  
ATOM     16 1HG  GLU A   1     -12.612 -17.182  17.518  1.00 26.990          H  
ATOM     17 2HG  GLU A   1     -12.443 -15.492  17.987  1.00 26.990          H  
ATOM     18  N   LYS A   2      -9.618 -15.646  14.194  1.00 14.980          N  
ATOM     19  CA  LYS A   2      -8.835 -15.668  12.966  1.00 14.450          C  
ATOM     20  C   LYS A   2      -7.681 -14.681  13.016  1.00 13.680          C  
ATOM     21  O   LYS A   2      -7.790 -13.616  13.624  1.00 13.350          O  
ATOM     22  CB  LYS A   2      -9.723 -15.345  11.750  1.00 20.440          C  
ATOM     23  CG  LYS A   2      -8.994 -15.425  10.390  1.00 20.440          C  
ATOM     24  CD  LYS A   2      -9.899 -15.193   9.199  1.00 20.440          C  
ATOM     25  CE  LYS A   2      -9.090 -15.330   7.899  1.00 20.440          C  
ATOM     26  NZ  LYS A   2      -9.903 -15.065   6.682  1.00 20.440          N  
ATOM     27  H   LYS A   2     -10.468 -15.101  14.202  1.00 17.980          H  
ATOM     28  HA  LYS A   2      -8.413 -16.666  12.840  1.00 17.340          H  
ATOM     29 1HB  LYS A   2     -10.567 -16.034  11.724  1.00 24.530          H  
ATOM     30 2HB  LYS A   2     -10.124 -14.338  11.853  1.00 24.530          H  
ATOM     31 1HG  LYS A   2      -8.234 -14.649  10.334  1.00 24.530          H  
ATOM     32 2HG  LYS A   2      -8.506 -16.393  10.287  1.00 24.530          H  
ATOM     33 1HD  LYS A   2     -10.713 -15.918   9.202  1.00 24.530          H  
ATOM     34 2HD  LYS A   2     -10.321 -14.188   9.249  1.00 24.530          H  
ATOM     35 1HE  LYS A   2      -8.249 -14.630   7.921  1.00 24.530          H  
ATOM     36 2HE  LYS A   2      -8.699 -16.345   7.842  1.00 24.530          H  
ATOM     37 1HZ  LYS A   2      -9.314 -15.188   5.861  1.00 24.530          H  
ATOM     38 2HZ  LYS A   2     -10.674 -15.711   6.636  1.00 24.530          H  
ATOM     39 3HZ  LYS A   2     -10.257 -14.114   6.705  1.00 24.530          H  
ATOM     40  N   TYR A   3      -6.586 -15.036  12.357  1.00 13.570          N  
ATOM     41  CA  TYR A   3      -5.451 -14.148  12.199  1.00 13.030          C  
ATOM     42  C   TYR A   3      -5.198 -13.947  10.717  1.00 12.330          C  
ATOM     43  O   TYR A   3      -5.431 -14.851   9.913  1.00 11.980          O  
ATOM     44  CB  TYR A   3      -4.218 -14.718  12.895  1.00 18.460          C  
ATOM     45  CG  TYR A   3      -4.362 -14.788  14.395  1.00 18.460          C  
ATOM     46  CD1 TYR A   3      -4.952 -15.889  14.994  1.00 18.460          C  
ATOM     47  CD2 TYR A   3      -3.897 -13.742  15.175  1.00 18.460          C  
ATOM     48  CE1 TYR A   3      -5.081 -15.938  16.364  1.00 18.460          C  
ATOM     49  CE2 TYR A   3      -4.023 -13.793  16.545  1.00 18.460          C  
ATOM     50  CZ  TYR A   3      -4.611 -14.884  17.140  1.00 18.460          C  
ATOM     51  OH  TYR A   3      -4.734 -14.934  18.512  1.00 18.460          O  
ATOM     52  H   TYR A   3      -6.555 -15.946  11.920  1.00 16.280          H  
ATOM     53  HA  TYR A   3      -5.690 -13.179  12.635  1.00 15.640          H  
ATOM     54 1HB  TYR A   3      -4.020 -15.724  12.523  1.00 22.150          H  
ATOM     55 2HB  TYR A   3      -3.348 -14.105  12.658  1.00 22.150          H  
ATOM     56  HD1 TYR A   3      -5.322 -16.714  14.386  1.00 22.150          H  
ATOM     57  HD2 TYR A   3      -3.432 -12.876  14.705  1.00 22.150          H  
ATOM     58  HE1 TYR A   3      -5.550 -16.803  16.832  1.00 22.150          H  
ATOM     59  HE2 TYR A   3      -3.655 -12.968  17.156  1.00 22.150          H  
ATOM     60  HH  TYR A   3      -4.357 -14.138  18.897  1.00 22.150          H  
ATOM     61  N   HIS A   4      -4.709 -12.769  10.360  1.00 12.280          N  
ATOM     62  CA  HIS A   4      -4.343 -12.473   8.982  1.00 11.820          C  
ATOM     63  C   HIS A   4      -3.111 -13.307   8.636  1.00 10.930          C  
ATOM     64  O   HIS A   4      -2.194 -13.418   9.454  1.00 10.840          O  
ATOM     65  CB  HIS A   4      -4.070 -10.968   8.842  1.00 16.730          C  
ATOM     66  CG  HIS A   4      -3.981 -10.436   7.440  1.00 16.730          C  
ATOM     67  ND1 HIS A   4      -2.884 -10.625   6.629  1.00 16.730          N  
ATOM     68  CD2 HIS A   4      -4.864  -9.694   6.726  1.00 16.730          C  
ATOM     69  CE1 HIS A   4      -3.094 -10.023   5.467  1.00 16.730          C  
ATOM     70  NE2 HIS A   4      -4.290  -9.435   5.506  1.00 16.730          N  
ATOM     71  H   HIS A   4      -4.565 -12.066  11.071  1.00 14.740          H  
ATOM     72  HA  HIS A   4      -5.150 -12.750   8.302  1.00 14.180          H  
ATOM     73 1HB  HIS A   4      -4.858 -10.416   9.353  1.00 20.080          H  
ATOM     74 2HB  HIS A   4      -3.133 -10.730   9.345  1.00 20.080          H  
ATOM     75  HD1 HIS A   4      -1.996 -10.997   6.914  1.00 20.080          H  
ATOM     76  HD2 HIS A   4      -5.854  -9.299   6.957  1.00 20.080          H  
ATOM     77  HE1 HIS A   4      -2.336 -10.057   4.681  1.00 20.080          H  
ATOM     78  N   SER A   5      -3.070 -13.871   7.433  1.00 10.490          N  
ATOM     79  CA  SER A   5      -1.927 -14.670   7.000  1.00  9.800          C  
ATOM     80  C   SER A   5      -1.802 -14.625   5.487  1.00  8.890          C  
ATOM     81  O   SER A   5      -2.692 -14.115   4.805  1.00  8.870          O  
ATOM     82  CB  SER A   5      -2.067 -16.102   7.482  1.00 14.000          C  
ATOM     83  OG  SER A   5      -3.127 -16.750   6.846  1.00 14.000          O  
ATOM     84  H   SER A   5      -3.857 -13.757   6.807  1.00 12.590          H  
ATOM     85  HA  SER A   5      -1.021 -14.245   7.433  1.00 11.760          H  
ATOM     86 1HB  SER A   5      -1.142 -16.643   7.296  1.00 16.800          H  
ATOM     87 2HB  SER A   5      -2.234 -16.100   8.561  1.00 16.800          H  
ATOM     88  HG  SER A   5      -3.211 -17.602   7.279  1.00 16.800          H  
ATOM     89  N   LEU A   6      -0.662 -15.079   4.968  1.00  8.320          N  
ATOM     90  CA  LEU A   6      -0.399 -15.108   3.527  1.00  7.550          C  
ATOM     91  C   LEU A   6      -0.460 -16.495   2.825  1.00  6.810          C  
ATOM     92  O   LEU A   6       0.546 -16.876   2.218  1.00  6.600          O  
ATOM     93  CB  LEU A   6       1.002 -14.534   3.327  1.00 10.880          C  
ATOM     94  CG  LEU A   6       1.270 -13.102   3.896  1.00 10.880          C  
ATOM     95  CD1 LEU A   6       2.729 -12.787   3.661  1.00 10.880          C  
ATOM     96  CD2 LEU A   6       0.361 -12.053   3.244  1.00 10.880          C  
ATOM     97  H   LEU A   6       0.030 -15.452   5.602  1.00  9.980          H  
ATOM     98  HA  LEU A   6      -1.121 -14.464   3.037  1.00  9.060          H  
ATOM     99 1HB  LEU A   6       1.719 -15.210   3.779  1.00 13.050          H  
ATOM    100 2HB  LEU A   6       1.196 -14.488   2.270  1.00 13.050          H  
ATOM    101  HG  LEU A   6       1.092 -13.093   4.967  1.00 13.050          H  
ATOM    102 1HD1 LEU A   6       2.957 -11.806   4.054  1.00 13.050          H  
ATOM    103 2HD1 LEU A   6       3.336 -13.521   4.158  1.00 13.050          H  
ATOM    104 3HD1 LEU A   6       2.934 -12.810   2.597  1.00 13.050          H  
ATOM    105 1HD2 LEU A   6       0.587 -11.074   3.662  1.00 13.050          H  
ATOM    106 2HD2 LEU A   6       0.529 -12.030   2.179  1.00 13.050          H  
ATOM    107 3HD2 LEU A   6      -0.686 -12.288   3.440  1.00 13.050          H  
ATOM    108  N   PRO A   7      -1.582 -17.261   2.809  1.00  6.690          N  
ATOM    109  CA  PRO A   7      -1.652 -18.594   2.204  1.00  6.230          C  
ATOM    110  C   PRO A   7      -1.365 -18.499   0.721  1.00  5.310          C  
ATOM    111  O   PRO A   7      -1.956 -17.654   0.054  1.00  5.240          O  
ATOM    112  CB  PRO A   7      -3.104 -19.011   2.457  1.00  9.350          C  
ATOM    113  CG  PRO A   7      -3.851 -17.702   2.636  1.00  9.350          C  
ATOM    114  CD  PRO A   7      -2.859 -16.766   3.293  1.00  9.350          C  
ATOM    115  HA  PRO A   7      -0.941 -19.268   2.704  1.00  7.480          H  
ATOM    116 1HB  PRO A   7      -3.474 -19.599   1.603  1.00 11.210          H  
ATOM    117 2HB  PRO A   7      -3.158 -19.660   3.343  1.00 11.210          H  
ATOM    118 1HG  PRO A   7      -4.187 -17.329   1.655  1.00 11.210          H  
ATOM    119 2HG  PRO A   7      -4.758 -17.853   3.246  1.00 11.210          H  
ATOM    120 1HD  PRO A   7      -3.045 -15.741   2.952  1.00 11.210          H  
ATOM    121 2HD  PRO A   7      -2.929 -16.869   4.370  1.00 11.210          H  
ATOM    122  N   ILE A   8      -0.565 -19.418   0.199  1.00  4.940          N  
ATOM    123  CA  ILE A   8      -0.161 -19.424  -1.204  1.00  4.360          C  
ATOM    124  C   ILE A   8      -1.207 -19.866  -2.214  1.00  3.680          C  
ATOM    125  O   ILE A   8      -1.994 -20.781  -1.981  1.00  4.020          O  
ATOM    126  CB  ILE A   8       1.174 -20.163  -1.389  1.00  6.340          C  
ATOM    127  CG1 ILE A   8       1.075 -21.628  -0.913  1.00  6.340          C  
ATOM    128  CG2 ILE A   8       2.263 -19.373  -0.671  1.00  6.340          C  
ATOM    129  CD1 ILE A   8       2.284 -22.465  -1.265  1.00  6.340          C  
ATOM    130  H   ILE A   8      -0.169 -20.103   0.825  1.00  5.930          H  
ATOM    131  HA  ILE A   8       0.061 -18.396  -1.455  1.00  5.230          H  
ATOM    132  HB  ILE A   8       1.415 -20.202  -2.449  1.00  7.600          H  
ATOM    133 1HG1 ILE A   8       0.945 -21.655   0.164  1.00  7.600          H  
ATOM    134 2HG1 ILE A   8       0.202 -22.091  -1.382  1.00  7.600          H  
ATOM    135 1HG2 ILE A   8       3.221 -19.838  -0.810  1.00  7.600          H  
ATOM    136 2HG2 ILE A   8       2.302 -18.379  -1.059  1.00  7.600          H  
ATOM    137 3HG2 ILE A   8       2.041 -19.325   0.397  1.00  7.600          H  
ATOM    138 1HD1 ILE A   8       2.129 -23.482  -0.915  1.00  7.600          H  
ATOM    139 2HD1 ILE A   8       2.404 -22.463  -2.348  1.00  7.600          H  
ATOM    140 3HD1 ILE A   8       3.174 -22.065  -0.797  1.00  7.600          H  
ATOM    141  N   ILE A   9      -1.186 -19.162  -3.343  1.00  3.160          N  
ATOM    142  CA  ILE A   9      -2.072 -19.316  -4.487  1.00  2.880          C  
ATOM    143  C   ILE A   9      -1.624 -20.424  -5.451  1.00  2.450          C  
ATOM    144  O   ILE A   9      -2.410 -20.870  -6.283  1.00  2.990          O  
ATOM    145  CB  ILE A   9      -2.112 -17.952  -5.249  1.00  4.140          C  
ATOM    146  CG1 ILE A   9      -2.619 -16.795  -4.306  1.00  4.140          C  
ATOM    147  CG2 ILE A   9      -2.921 -18.004  -6.548  1.00  4.140          C  
ATOM    148  CD1 ILE A   9      -3.972 -16.955  -3.672  1.00  4.140          C  
ATOM    149  H   ILE A   9      -0.483 -18.448  -3.419  1.00  3.790          H  
ATOM    150  HA  ILE A   9      -3.065 -19.578  -4.126  1.00  3.460          H  
ATOM    151  HB  ILE A   9      -1.107 -17.691  -5.511  1.00  4.970          H  
ATOM    152 1HG1 ILE A   9      -1.910 -16.682  -3.511  1.00  4.970          H  
ATOM    153 2HG1 ILE A   9      -2.640 -15.876  -4.883  1.00  4.970          H  
ATOM    154 1HG2 ILE A   9      -2.877 -17.029  -7.030  1.00  4.970          H  
ATOM    155 2HG2 ILE A   9      -2.515 -18.738  -7.234  1.00  4.970          H  
ATOM    156 3HG2 ILE A   9      -3.957 -18.255  -6.332  1.00  4.970          H  
ATOM    157 1HD1 ILE A   9      -4.172 -16.082  -3.056  1.00  4.970          H  
ATOM    158 2HD1 ILE A   9      -4.741 -17.038  -4.436  1.00  4.970          H  
ATOM    159 3HD1 ILE A   9      -3.991 -17.840  -3.039  1.00  4.970          H  
ATOM    160  N   ILE A  10      -0.360 -20.833  -5.360  1.00  2.340          N  
ATOM    161  CA  ILE A  10       0.219 -21.800  -6.294  1.00  2.830          C  
ATOM    162  C   ILE A  10       0.802 -23.007  -5.582  1.00  2.940          C  
ATOM    163  O   ILE A  10       1.025 -22.975  -4.373  1.00  3.330          O  
ATOM    164  CB  ILE A  10       1.362 -21.161  -7.116  1.00  3.770          C  
ATOM    165  CG1 ILE A  10       2.567 -20.745  -6.159  1.00  3.770          C  
ATOM    166  CG2 ILE A  10       0.797 -19.961  -7.888  1.00  3.770          C  
ATOM    167  CD1 ILE A  10       3.849 -20.284  -6.881  1.00  3.770          C  
ATOM    168  H   ILE A  10       0.204 -20.455  -4.618  1.00  2.810          H  
ATOM    169  HA  ILE A  10      -0.561 -22.149  -6.975  1.00  3.400          H  
ATOM    170  HB  ILE A  10       1.748 -21.890  -7.833  1.00  4.520          H  
ATOM    171 1HG1 ILE A  10       2.236 -19.987  -5.517  1.00  4.520          H  
ATOM    172 2HG1 ILE A  10       2.853 -21.601  -5.552  1.00  4.520          H  
ATOM    173 1HG2 ILE A  10       1.574 -19.512  -8.502  1.00  4.520          H  
ATOM    174 2HG2 ILE A  10      -0.009 -20.318  -8.535  1.00  4.520          H  
ATOM    175 3HG2 ILE A  10       0.406 -19.230  -7.207  1.00  4.520          H  
ATOM    176 1HD1 ILE A  10       4.608 -20.036  -6.151  1.00  4.520          H  
ATOM    177 2HD1 ILE A  10       4.209 -21.091  -7.524  1.00  4.520          H  
ATOM    178 3HD1 ILE A  10       3.649 -19.408  -7.489  1.00  4.520          H  
ATOM    179  N   LYS A  11       1.118 -24.055  -6.342  1.00  2.970          N  
ATOM    180  CA  LYS A  11       1.770 -25.226  -5.772  1.00  3.360          C  
ATOM    181  C   LYS A  11       2.975 -24.801  -4.940  1.00  3.130          C  
ATOM    182  O   LYS A  11       3.857 -24.084  -5.424  1.00  3.680          O  
ATOM    183  CB  LYS A  11       2.244 -26.171  -6.883  1.00  4.550          C  
ATOM    184  CG  LYS A  11       2.878 -27.500  -6.391  1.00  4.550          C  
ATOM    185  CD  LYS A  11       3.268 -28.431  -7.559  1.00  4.550          C  
ATOM    186  CE  LYS A  11       4.591 -27.997  -8.227  1.00  4.550          C  
ATOM    187  NZ  LYS A  11       5.020 -28.951  -9.283  1.00  4.550          N  
ATOM    188  H   LYS A  11       0.879 -24.047  -7.350  1.00  3.560          H  
ATOM    189  HA  LYS A  11       1.063 -25.745  -5.122  1.00  4.030          H  
ATOM    190 1HB  LYS A  11       1.397 -26.413  -7.529  1.00  5.460          H  
ATOM    191 2HB  LYS A  11       2.970 -25.644  -7.498  1.00  5.460          H  
ATOM    192 1HG  LYS A  11       3.781 -27.279  -5.813  1.00  5.460          H  
ATOM    193 2HG  LYS A  11       2.175 -28.020  -5.743  1.00  5.460          H  
ATOM    194 1HD  LYS A  11       3.378 -29.453  -7.192  1.00  5.460          H  
ATOM    195 2HD  LYS A  11       2.479 -28.418  -8.312  1.00  5.460          H  
ATOM    196 1HE  LYS A  11       4.478 -27.012  -8.676  1.00  5.460          H  
ATOM    197 2HE  LYS A  11       5.366 -27.949  -7.463  1.00  5.460          H  
ATOM    198 1HZ  LYS A  11       5.919 -28.649  -9.703  1.00  5.460          H  
ATOM    199 2HZ  LYS A  11       5.153 -29.863  -8.901  1.00  5.460          H  
ATOM    200 3HZ  LYS A  11       4.335 -28.995 -10.016  1.00  5.460          H  
ATOM    201  N   GLY A  12       3.069 -25.325  -3.717  1.00  2.760          N  
ATOM    202  CA  GLY A  12       4.146 -25.000  -2.778  1.00  2.990          C  
ATOM    203  C   GLY A  12       5.496 -25.582  -3.162  1.00  3.520          C  
ATOM    204  O   GLY A  12       6.020 -26.474  -2.496  1.00  3.910          O  
ATOM    205  H   GLY A  12       2.324 -25.932  -3.405  1.00  3.310          H  
ATOM    206 1HA  GLY A  12       4.243 -23.918  -2.719  1.00  3.590          H  
ATOM    207 2HA  GLY A  12       3.872 -25.343  -1.781  1.00  3.590          H  
ATOM    208  N   SER A  13       6.057 -25.035  -4.240  1.00  3.910          N  
ATOM    209  CA  SER A  13       7.344 -25.402  -4.824  1.00  4.790          C  
ATOM    210  C   SER A  13       8.522 -25.151  -3.875  1.00  4.870          C  
ATOM    211  O   SER A  13       9.601 -25.728  -4.024  1.00  5.660          O  
ATOM    212  CB  SER A  13       7.512 -24.599  -6.099  1.00  6.350          C  
ATOM    213  OG  SER A  13       7.616 -23.227  -5.806  1.00  6.350          O  
ATOM    214  H   SER A  13       5.501 -24.326  -4.718  1.00  4.690          H  
ATOM    215  HA  SER A  13       7.318 -26.465  -5.070  1.00  5.750          H  
ATOM    216 1HB  SER A  13       8.403 -24.927  -6.635  1.00  7.620          H  
ATOM    217 2HB  SER A  13       6.652 -24.769  -6.750  1.00  7.620          H  
ATOM    218  HG  SER A  13       7.652 -22.757  -6.683  1.00  7.620          H  
ATOM    219  N   VAL A  14       8.294 -24.273  -2.909  1.00  4.180          N  
ATOM    220  CA  VAL A  14       9.228 -23.886  -1.864  1.00  4.320          C  
ATOM    221  C   VAL A  14       8.572 -24.034  -0.492  1.00  3.730          C  
ATOM    222  O   VAL A  14       7.469 -23.526  -0.256  1.00  3.330          O  
ATOM    223  CB  VAL A  14       9.715 -22.437  -2.110  1.00  5.990          C  
ATOM    224  CG1 VAL A  14      10.612 -21.925  -0.998  1.00  5.990          C  
ATOM    225  CG2 VAL A  14      10.493 -22.393  -3.411  1.00  5.990          C  
ATOM    226  H   VAL A  14       7.369 -23.871  -2.915  1.00  5.020          H  
ATOM    227  HA  VAL A  14      10.092 -24.551  -1.909  1.00  5.180          H  
ATOM    228  HB  VAL A  14       8.878 -21.813  -2.177  1.00  7.190          H  
ATOM    229 1HG1 VAL A  14      10.915 -20.907  -1.226  1.00  7.190          H  
ATOM    230 2HG1 VAL A  14      10.068 -21.933  -0.064  1.00  7.190          H  
ATOM    231 3HG1 VAL A  14      11.493 -22.559  -0.913  1.00  7.190          H  
ATOM    232 1HG2 VAL A  14      10.829 -21.382  -3.613  1.00  7.190          H  
ATOM    233 2HG2 VAL A  14      11.365 -23.049  -3.349  1.00  7.190          H  
ATOM    234 3HG2 VAL A  14       9.858 -22.730  -4.206  1.00  7.190          H  
ATOM    235  N   GLY A  15       9.218 -24.756   0.415  1.00  3.890          N  
ATOM    236  CA  GLY A  15       8.636 -24.875   1.737  1.00  3.510          C  
ATOM    237  C   GLY A  15       8.713 -23.500   2.369  1.00  3.200          C  
ATOM    238  O   GLY A  15       9.701 -22.796   2.187  1.00  3.640          O  
ATOM    239  H   GLY A  15      10.104 -25.189   0.190  1.00  4.670          H  
ATOM    240 1HA  GLY A  15       7.600 -25.211   1.665  1.00  4.210          H  
ATOM    241 2HA  GLY A  15       9.190 -25.601   2.331  1.00  4.210          H  
ATOM    242  N   GLY A  16       7.694 -23.109   3.124  1.00  2.680          N  
ATOM    243  CA  GLY A  16       7.719 -21.802   3.776  1.00  2.510          C  
ATOM    244  C   GLY A  16       7.300 -20.656   2.844  1.00  2.190          C  
ATOM    245  O   GLY A  16       7.346 -19.493   3.231  1.00  2.210          O  
ATOM    246  H   GLY A  16       6.896 -23.717   3.247  1.00  3.220          H  
ATOM    247 1HA  GLY A  16       7.055 -21.824   4.640  1.00  3.010          H  
ATOM    248 2HA  GLY A  16       8.723 -21.611   4.157  1.00  3.010          H  
ATOM    249  N   LEU A  17       6.921 -20.970   1.607  1.00  2.020          N  
ATOM    250  CA  LEU A  17       6.526 -19.955   0.641  1.00  1.810          C  
ATOM    251  C   LEU A  17       5.290 -19.189   1.130  1.00  1.690          C  
ATOM    252  O   LEU A  17       4.325 -19.793   1.596  1.00  1.800          O  
ATOM    253  CB  LEU A  17       6.290 -20.668  -0.701  1.00  2.620          C  
ATOM    254  CG  LEU A  17       6.094 -19.869  -2.005  1.00  2.620          C  
ATOM    255  CD1 LEU A  17       7.403 -19.138  -2.361  1.00  2.620          C  
ATOM    256  CD2 LEU A  17       5.720 -20.855  -3.131  1.00  2.620          C  
ATOM    257  H   LEU A  17       6.946 -21.946   1.295  1.00  2.420          H  
ATOM    258  HA  LEU A  17       7.333 -19.254   0.538  1.00  2.170          H  
ATOM    259 1HB  LEU A  17       7.148 -21.267  -0.866  1.00  3.140          H  
ATOM    260 2HB  LEU A  17       5.445 -21.335  -0.584  1.00  3.140          H  
ATOM    261  HG  LEU A  17       5.300 -19.137  -1.889  1.00  3.140          H  
ATOM    262 1HD1 LEU A  17       7.306 -18.618  -3.283  1.00  3.140          H  
ATOM    263 2HD1 LEU A  17       7.634 -18.440  -1.593  1.00  3.140          H  
ATOM    264 3HD1 LEU A  17       8.200 -19.827  -2.468  1.00  3.140          H  
ATOM    265 1HD2 LEU A  17       5.585 -20.306  -4.058  1.00  3.140          H  
ATOM    266 2HD2 LEU A  17       6.515 -21.593  -3.263  1.00  3.140          H  
ATOM    267 3HD2 LEU A  17       4.793 -21.365  -2.877  1.00  3.140          H  
ATOM    268  N   LEU A  18       5.351 -17.853   1.043  1.00  1.600          N  
ATOM    269  CA  LEU A  18       4.259 -16.945   1.434  1.00  1.570          C  
ATOM    270  C   LEU A  18       3.811 -16.128   0.232  1.00  1.360          C  
ATOM    271  O   LEU A  18       4.641 -15.793  -0.609  1.00  1.280          O  
ATOM    272  CB  LEU A  18       4.751 -15.970   2.503  1.00  2.210          C  
ATOM    273  CG  LEU A  18       5.320 -16.567   3.795  1.00  2.210          C  
ATOM    274  CD1 LEU A  18       5.891 -15.423   4.650  1.00  2.210          C  
ATOM    275  CD2 LEU A  18       4.231 -17.339   4.546  1.00  2.210          C  
ATOM    276  H   LEU A  18       6.203 -17.449   0.691  1.00  1.920          H  
ATOM    277  HA  LEU A  18       3.409 -17.523   1.790  1.00  1.880          H  
ATOM    278 1HB  LEU A  18       5.536 -15.363   2.066  1.00  2.650          H  
ATOM    279 2HB  LEU A  18       3.932 -15.323   2.762  1.00  2.650          H  
ATOM    280  HG  LEU A  18       6.142 -17.244   3.549  1.00  2.650          H  
ATOM    281 1HD1 LEU A  18       6.323 -15.836   5.560  1.00  2.650          H  
ATOM    282 2HD1 LEU A  18       6.671 -14.905   4.081  1.00  2.650          H  
ATOM    283 3HD1 LEU A  18       5.111 -14.725   4.910  1.00  2.650          H  
ATOM    284 1HD2 LEU A  18       4.654 -17.757   5.459  1.00  2.650          H  
ATOM    285 2HD2 LEU A  18       3.412 -16.671   4.798  1.00  2.650          H  
ATOM    286 3HD2 LEU A  18       3.859 -18.156   3.925  1.00  2.650          H  
ATOM    287  N   VAL A  19       2.538 -15.728   0.157  1.00  1.430          N  
ATOM    288  CA  VAL A  19       2.166 -14.920  -1.019  1.00  1.330          C  
ATOM    289  C   VAL A  19       1.770 -13.502  -0.708  1.00  1.400          C  
ATOM    290  O   VAL A  19       0.958 -13.217   0.162  1.00  1.590          O  
ATOM    291  CB  VAL A  19       1.005 -15.548  -1.807  1.00  1.900          C  
ATOM    292  CG1 VAL A  19      -0.259 -15.578  -0.990  1.00  1.900          C  
ATOM    293  CG2 VAL A  19       0.796 -14.804  -3.148  1.00  1.900          C  
ATOM    294  H   VAL A  19       1.863 -16.008   0.881  1.00  1.720          H  
ATOM    295  HA  VAL A  19       3.016 -14.875  -1.694  1.00  1.600          H  
ATOM    296  HB  VAL A  19       1.264 -16.549  -1.995  1.00  2.280          H  
ATOM    297 1HG1 VAL A  19      -1.028 -16.077  -1.549  1.00  2.280          H  
ATOM    298 2HG1 VAL A  19      -0.072 -16.109  -0.082  1.00  2.280          H  
ATOM    299 3HG1 VAL A  19      -0.621 -14.595  -0.753  1.00  2.280          H  
ATOM    300 1HG2 VAL A  19       0.007 -15.286  -3.709  1.00  2.280          H  
ATOM    301 2HG2 VAL A  19       0.520 -13.785  -2.977  1.00  2.280          H  
ATOM    302 3HG2 VAL A  19       1.720 -14.824  -3.730  1.00  2.280          H  
ATOM    303  N   LEU A  20       2.305 -12.613  -1.497  1.00  1.370          N  
ATOM    304  CA  LEU A  20       1.965 -11.232  -1.412  1.00  1.540          C  
ATOM    305  C   LEU A  20       1.008 -10.892  -2.522  1.00  1.340          C  
ATOM    306  O   LEU A  20       1.338 -10.989  -3.714  1.00  1.310          O  
ATOM    307  CB  LEU A  20       3.211 -10.381  -1.532  1.00  2.090          C  
ATOM    308  CG  LEU A  20       4.291 -10.613  -0.528  1.00  2.090          C  
ATOM    309  CD1 LEU A  20       5.377  -9.641  -0.807  1.00  2.090          C  
ATOM    310  CD2 LEU A  20       3.766 -10.456   0.877  1.00  2.090          C  
ATOM    311  H   LEU A  20       2.976 -12.928  -2.194  1.00  1.640          H  
ATOM    312  HA  LEU A  20       1.451 -11.037  -0.476  1.00  1.850          H  
ATOM    313 1HB  LEU A  20       3.635 -10.585  -2.499  1.00  2.510          H  
ATOM    314 2HB  LEU A  20       2.959  -9.368  -1.509  1.00  2.510          H  
ATOM    315  HG  LEU A  20       4.697 -11.620  -0.644  1.00  2.510          H  
ATOM    316 1HD1 LEU A  20       6.161  -9.809  -0.091  1.00  2.510          H  
ATOM    317 2HD1 LEU A  20       5.746  -9.787  -1.807  1.00  2.510          H  
ATOM    318 3HD1 LEU A  20       5.009  -8.620  -0.704  1.00  2.510          H  
ATOM    319 1HD2 LEU A  20       4.584 -10.621   1.579  1.00  2.510          H  
ATOM    320 2HD2 LEU A  20       3.367  -9.462   1.003  1.00  2.510          H  
ATOM    321 3HD2 LEU A  20       2.992 -11.175   1.068  1.00  2.510          H  
ATOM    322  N   ILE A  21      -0.194 -10.501  -2.144  1.00  1.300          N  
ATOM    323  CA  ILE A  21      -1.158 -10.159  -3.159  1.00  1.170          C  
ATOM    324  C   ILE A  21      -0.963  -8.690  -3.362  1.00  1.230          C  
ATOM    325  O   ILE A  21      -1.352  -7.899  -2.507  1.00  1.620          O  
ATOM    326  CB  ILE A  21      -2.608 -10.397  -2.701  1.00  1.690          C  
ATOM    327  CG1 ILE A  21      -2.801 -11.868  -2.158  1.00  1.690          C  
ATOM    328  CG2 ILE A  21      -3.559 -10.065  -3.873  1.00  1.690          C  
ATOM    329  CD1 ILE A  21      -2.479 -12.991  -3.111  1.00  1.690          C  
ATOM    330  H   ILE A  21      -0.423 -10.441  -1.159  1.00  1.560          H  
ATOM    331  HA  ILE A  21      -0.944 -10.676  -4.094  1.00  1.400          H  
ATOM    332  HB  ILE A  21      -2.833  -9.725  -1.872  1.00  2.030          H  
ATOM    333 1HG1 ILE A  21      -2.158 -11.993  -1.289  1.00  2.030          H  
ATOM    334 2HG1 ILE A  21      -3.827 -11.976  -1.838  1.00  2.030          H  
ATOM    335 1HG2 ILE A  21      -4.580 -10.181  -3.570  1.00  2.030          H  
ATOM    336 2HG2 ILE A  21      -3.406  -9.040  -4.185  1.00  2.030          H  
ATOM    337 3HG2 ILE A  21      -3.353 -10.719  -4.709  1.00  2.030          H  
ATOM    338 1HD1 ILE A  21      -2.640 -13.945  -2.608  1.00  2.030          H  
ATOM    339 2HD1 ILE A  21      -3.102 -12.950  -3.989  1.00  2.030          H  
ATOM    340 3HD1 ILE A  21      -1.457 -12.912  -3.399  1.00  2.030          H  
ATOM    341  N   VAL A  22      -0.370  -8.321  -4.475  1.00  1.150          N  
ATOM    342  CA  VAL A  22      -0.030  -6.938  -4.705  1.00  1.310          C  
ATOM    343  C   VAL A  22      -0.948  -6.377  -5.738  1.00  1.670          C  
ATOM    344  O   VAL A  22      -1.127  -6.928  -6.827  1.00  1.720          O  
ATOM    345  CB  VAL A  22       1.476  -6.775  -5.042  1.00  1.770          C  
ATOM    346  CG1 VAL A  22       1.890  -7.708  -6.097  1.00  1.770          C  
ATOM    347  CG2 VAL A  22       1.740  -5.355  -5.535  1.00  1.770          C  
ATOM    348  H   VAL A  22      -0.147  -9.028  -5.185  1.00  1.380          H  
ATOM    349  HA  VAL A  22      -0.208  -6.386  -3.787  1.00  1.570          H  
ATOM    350  HB  VAL A  22       2.067  -6.983  -4.159  1.00  2.120          H  
ATOM    351 1HG1 VAL A  22       2.936  -7.564  -6.314  1.00  2.120          H  
ATOM    352 2HG1 VAL A  22       1.730  -8.734  -5.777  1.00  2.120          H  
ATOM    353 3HG1 VAL A  22       1.313  -7.509  -6.970  1.00  2.120          H  
ATOM    354 1HG2 VAL A  22       2.792  -5.261  -5.754  1.00  2.120          H  
ATOM    355 2HG2 VAL A  22       1.169  -5.156  -6.445  1.00  2.120          H  
ATOM    356 3HG2 VAL A  22       1.467  -4.625  -4.782  1.00  2.120          H  
ATOM    357  N   ILE A  23      -1.557  -5.276  -5.378  1.00  2.220          N  
ATOM    358  CA  ILE A  23      -2.538  -4.689  -6.229  1.00  2.800          C  
ATOM    359  C   ILE A  23      -1.900  -3.541  -6.965  1.00  3.030          C  
ATOM    360  O   ILE A  23      -1.355  -2.641  -6.328  1.00  3.260          O  
ATOM    361  CB  ILE A  23      -3.689  -4.158  -5.392  1.00  3.690          C  
ATOM    362  CG1 ILE A  23      -4.200  -5.186  -4.404  1.00  3.690          C  
ATOM    363  CG2 ILE A  23      -4.783  -3.736  -6.291  1.00  3.690          C  
ATOM    364  CD1 ILE A  23      -4.687  -6.495  -4.921  1.00  3.690          C  
ATOM    365  H   ILE A  23      -1.342  -4.864  -4.480  1.00  2.660          H  
ATOM    366  HA  ILE A  23      -2.895  -5.415  -6.953  1.00  3.360          H  
ATOM    367  HB  ILE A  23      -3.345  -3.347  -4.824  1.00  4.430          H  
ATOM    368 1HG1 ILE A  23      -3.406  -5.397  -3.689  1.00  4.430          H  
ATOM    369 2HG1 ILE A  23      -4.996  -4.704  -3.893  1.00  4.430          H  
ATOM    370 1HG2 ILE A  23      -5.597  -3.337  -5.718  1.00  4.430          H  
ATOM    371 2HG2 ILE A  23      -4.428  -3.005  -6.939  1.00  4.430          H  
ATOM    372 3HG2 ILE A  23      -5.115  -4.581  -6.875  1.00  4.430          H  
ATOM    373 1HD1 ILE A  23      -5.022  -7.120  -4.106  1.00  4.430          H  
ATOM    374 2HD1 ILE A  23      -5.516  -6.355  -5.604  1.00  4.430          H  
ATOM    375 3HD1 ILE A  23      -3.875  -6.990  -5.413  1.00  4.430          H  
ATOM    376  N   LEU A  24      -1.998  -3.564  -8.287  1.00  3.260          N  
ATOM    377  CA  LEU A  24      -1.409  -2.550  -9.144  1.00  3.660          C  
ATOM    378  C   LEU A  24      -2.201  -1.265  -9.038  1.00  4.240          C  
ATOM    379  O   LEU A  24      -1.648  -0.171  -9.152  1.00  4.260          O  
ATOM    380  CB  LEU A  24      -1.337  -3.076 -10.575  1.00  4.960          C  
ATOM    381  CG  LEU A  24      -0.032  -3.857 -10.946  1.00  4.960          C  
ATOM    382  CD1 LEU A  24       0.235  -5.020  -9.955  1.00  4.960          C  
ATOM    383  CD2 LEU A  24      -0.194  -4.423 -12.341  1.00  4.960          C  
ATOM    384  H   LEU A  24      -2.527  -4.322  -8.715  1.00  3.910          H  
ATOM    385  HA  LEU A  24      -0.403  -2.350  -8.801  1.00  4.390          H  
ATOM    386 1HB  LEU A  24      -2.179  -3.739 -10.739  1.00  5.960          H  
ATOM    387 2HB  LEU A  24      -1.434  -2.235 -11.262  1.00  5.960          H  
ATOM    388  HG  LEU A  24       0.818  -3.175 -10.918  1.00  5.960          H  
ATOM    389 1HD1 LEU A  24       1.146  -5.529 -10.265  1.00  5.960          H  
ATOM    390 2HD1 LEU A  24       0.371  -4.650  -8.944  1.00  5.960          H  
ATOM    391 3HD1 LEU A  24      -0.595  -5.723  -9.971  1.00  5.960          H  
ATOM    392 1HD2 LEU A  24       0.714  -4.962 -12.622  1.00  5.960          H  
ATOM    393 2HD2 LEU A  24      -1.039  -5.109 -12.364  1.00  5.960          H  
ATOM    394 3HD2 LEU A  24      -0.372  -3.613 -13.053  1.00  5.960          H  
ATOM    395  N   VAL A  25      -3.484  -1.399  -8.726  1.00  4.860          N  
ATOM    396  CA  VAL A  25      -4.343  -0.235  -8.497  1.00  5.630          C  
ATOM    397  C   VAL A  25      -3.800   0.556  -7.298  1.00  5.860          C  
ATOM    398  O   VAL A  25      -3.792   1.792  -7.304  1.00  6.220          O  
ATOM    399  CB  VAL A  25      -5.802  -0.654  -8.198  1.00  7.570          C  
ATOM    400  CG1 VAL A  25      -6.644   0.555  -7.781  1.00  7.570          C  
ATOM    401  CG2 VAL A  25      -6.372  -1.344  -9.408  1.00  7.570          C  
ATOM    402  H   VAL A  25      -3.854  -2.358  -8.731  1.00  5.830          H  
ATOM    403  HA  VAL A  25      -4.321   0.402  -9.383  1.00  6.760          H  
ATOM    404  HB  VAL A  25      -5.815  -1.324  -7.364  1.00  9.090          H  
ATOM    405 1HG1 VAL A  25      -7.659   0.226  -7.564  1.00  9.090          H  
ATOM    406 2HG1 VAL A  25      -6.229   1.023  -6.892  1.00  9.090          H  
ATOM    407 3HG1 VAL A  25      -6.665   1.281  -8.594  1.00  9.090          H  
ATOM    408 1HG2 VAL A  25      -7.394  -1.662  -9.201  1.00  9.090          H  
ATOM    409 2HG2 VAL A  25      -6.367  -0.657 -10.256  1.00  9.090          H  
ATOM    410 3HG2 VAL A  25      -5.758  -2.204  -9.638  1.00  9.090          H  
ATOM    411  N   ILE A  26      -3.430  -0.184  -6.248  1.00  5.800          N  
ATOM    412  CA  ILE A  26      -2.920   0.387  -5.015  1.00  6.310          C  
ATOM    413  C   ILE A  26      -1.520   0.914  -5.246  1.00  6.000          C  
ATOM    414  O   ILE A  26      -1.231   2.053  -4.867  1.00  6.530          O  
ATOM    415  CB  ILE A  26      -2.927  -0.636  -3.852  1.00  8.630          C  
ATOM    416  CG1 ILE A  26      -4.415  -1.133  -3.543  1.00  8.630          C  
ATOM    417  CG2 ILE A  26      -2.259  -0.050  -2.595  1.00  8.630          C  
ATOM    418  CD1 ILE A  26      -5.432  -0.095  -3.131  1.00  8.630          C  
ATOM    419  H   ILE A  26      -3.464  -1.188  -6.350  1.00  6.960          H  
ATOM    420  HA  ILE A  26      -3.540   1.235  -4.737  1.00  7.570          H  
ATOM    421  HB  ILE A  26      -2.349  -1.498  -4.148  1.00 10.360          H  
ATOM    422 1HG1 ILE A  26      -4.805  -1.587  -4.428  1.00 10.360          H  
ATOM    423 2HG1 ILE A  26      -4.360  -1.885  -2.755  1.00 10.360          H  
ATOM    424 1HG2 ILE A  26      -2.248  -0.802  -1.799  1.00 10.360          H  
ATOM    425 2HG2 ILE A  26      -1.240   0.228  -2.823  1.00 10.360          H  
ATOM    426 3HG2 ILE A  26      -2.800   0.828  -2.254  1.00 10.360          H  
ATOM    427 1HD1 ILE A  26      -6.391  -0.591  -2.967  1.00 10.360          H  
ATOM    428 2HD1 ILE A  26      -5.121   0.393  -2.210  1.00 10.360          H  
ATOM    429 3HD1 ILE A  26      -5.549   0.648  -3.914  1.00 10.360          H  
ATOM    430  N   LEU A  27      -0.663   0.135  -5.929  1.00  5.250          N  
ATOM    431  CA  LEU A  27       0.691   0.612  -6.154  1.00  5.120          C  
ATOM    432  C   LEU A  27       0.630   1.934  -6.883  1.00  5.050          C  
ATOM    433  O   LEU A  27       1.378   2.854  -6.558  1.00  5.360          O  
ATOM    434  CB  LEU A  27       1.498  -0.330  -7.073  1.00  7.220          C  
ATOM    435  CG  LEU A  27       1.906  -1.734  -6.588  1.00  7.220          C  
ATOM    436  CD1 LEU A  27       2.517  -2.490  -7.780  1.00  7.220          C  
ATOM    437  CD2 LEU A  27       2.902  -1.635  -5.448  1.00  7.220          C  
ATOM    438  H   LEU A  27      -0.937  -0.804  -6.226  1.00  6.300          H  
ATOM    439  HA  LEU A  27       1.188   0.753  -5.200  1.00  6.140          H  
ATOM    440 1HB  LEU A  27       0.940  -0.453  -7.998  1.00  8.660          H  
ATOM    441 2HB  LEU A  27       2.408   0.181  -7.311  1.00  8.660          H  
ATOM    442  HG  LEU A  27       1.030  -2.274  -6.257  1.00  8.660          H  
ATOM    443 1HD1 LEU A  27       2.792  -3.487  -7.477  1.00  8.660          H  
ATOM    444 2HD1 LEU A  27       1.809  -2.557  -8.586  1.00  8.660          H  
ATOM    445 3HD1 LEU A  27       3.399  -1.969  -8.129  1.00  8.660          H  
ATOM    446 1HD2 LEU A  27       3.190  -2.631  -5.121  1.00  8.660          H  
ATOM    447 2HD2 LEU A  27       3.788  -1.095  -5.779  1.00  8.660          H  
ATOM    448 3HD2 LEU A  27       2.456  -1.117  -4.625  1.00  8.660          H  
ATOM    449  N   PHE A  28      -0.263   2.051  -7.872  1.00  4.830          N  
ATOM    450  CA  PHE A  28      -0.376   3.287  -8.618  1.00  4.950          C  
ATOM    451  C   PHE A  28      -0.678   4.461  -7.716  1.00  5.700          C  
ATOM    452  O   PHE A  28       0.081   5.441  -7.692  1.00  5.890          O  
ATOM    453  CB  PHE A  28      -1.448   3.176  -9.689  1.00  6.880          C  
ATOM    454  CG  PHE A  28      -1.685   4.458 -10.397  1.00  6.880          C  
ATOM    455  CD1 PHE A  28      -0.807   4.899 -11.370  1.00  6.880          C  
ATOM    456  CD2 PHE A  28      -2.791   5.242 -10.085  1.00  6.880          C  
ATOM    457  CE1 PHE A  28      -1.028   6.094 -12.018  1.00  6.880          C  
ATOM    458  CE2 PHE A  28      -3.011   6.432 -10.729  1.00  6.880          C  
ATOM    459  CZ  PHE A  28      -2.128   6.859 -11.699  1.00  6.880          C  
ATOM    460  H   PHE A  28      -0.843   1.253  -8.143  1.00  5.800          H  
ATOM    461  HA  PHE A  28       0.561   3.478  -9.112  1.00  5.940          H  
ATOM    462 1HB  PHE A  28      -1.159   2.420 -10.419  1.00  8.260          H  
ATOM    463 2HB  PHE A  28      -2.385   2.847  -9.241  1.00  8.260          H  
ATOM    464  HD1 PHE A  28       0.067   4.295 -11.621  1.00  8.260          H  
ATOM    465  HD2 PHE A  28      -3.487   4.904  -9.318  1.00  8.260          H  
ATOM    466  HE1 PHE A  28      -0.331   6.436 -12.784  1.00  8.260          H  
ATOM    467  HE2 PHE A  28      -3.880   7.037 -10.476  1.00  8.260          H  
ATOM    468  HZ  PHE A  28      -2.301   7.804 -12.212  1.00  8.260          H  
ATOM    469  N   LYS A  29      -1.742   4.331  -6.910  1.00  6.250          N  
ATOM    470  CA  LYS A  29      -2.173   5.388  -6.005  1.00  7.100          C  
ATOM    471  C   LYS A  29      -1.080   5.770  -5.008  1.00  7.360          C  
ATOM    472  O   LYS A  29      -0.936   6.940  -4.647  1.00  7.900          O  
ATOM    473  CB  LYS A  29      -3.446   4.961  -5.270  1.00  9.600          C  
ATOM    474  CG  LYS A  29      -4.697   4.912  -6.161  1.00  9.600          C  
ATOM    475  CD  LYS A  29      -5.935   4.445  -5.390  1.00  9.600          C  
ATOM    476  CE  LYS A  29      -7.166   4.411  -6.291  1.00  9.600          C  
ATOM    477  NZ  LYS A  29      -8.381   3.941  -5.566  1.00  9.600          N  
ATOM    478  H   LYS A  29      -2.296   3.467  -6.960  1.00  7.500          H  
ATOM    479  HA  LYS A  29      -2.399   6.270  -6.603  1.00  8.520          H  
ATOM    480 1HB  LYS A  29      -3.296   3.960  -4.850  1.00 11.520          H  
ATOM    481 2HB  LYS A  29      -3.637   5.641  -4.440  1.00 11.520          H  
ATOM    482 1HG  LYS A  29      -4.884   5.905  -6.570  1.00 11.520          H  
ATOM    483 2HG  LYS A  29      -4.518   4.230  -6.990  1.00 11.520          H  
ATOM    484 1HD  LYS A  29      -5.754   3.439  -5.000  1.00 11.520          H  
ATOM    485 2HD  LYS A  29      -6.121   5.116  -4.553  1.00 11.520          H  
ATOM    486 1HE  LYS A  29      -7.351   5.412  -6.676  1.00 11.520          H  
ATOM    487 2HE  LYS A  29      -6.974   3.740  -7.129  1.00 11.520          H  
ATOM    488 1HZ  LYS A  29      -9.169   3.935  -6.199  1.00 11.520          H  
ATOM    489 2HZ  LYS A  29      -8.226   3.007  -5.216  1.00 11.520          H  
ATOM    490 3HZ  LYS A  29      -8.577   4.562  -4.792  1.00 11.520          H  
ATOM    491  N   CYS A  30      -0.285   4.786  -4.598  1.00  7.080          N  
ATOM    492  CA  CYS A  30       0.792   4.972  -3.636  1.00  7.480          C  
ATOM    493  C   CYS A  30       2.071   5.604  -4.217  1.00  7.210          C  
ATOM    494  O   CYS A  30       3.029   5.827  -3.470  1.00  7.640          O  
ATOM    495  CB  CYS A  30       1.179   3.624  -3.023  1.00 10.310          C  
ATOM    496  SG  CYS A  30      -0.125   2.850  -2.050  1.00 10.310          S  
ATOM    497  H   CYS A  30      -0.494   3.833  -4.915  1.00  8.500          H  
ATOM    498  HA  CYS A  30       0.420   5.618  -2.844  1.00  8.980          H  
ATOM    499 1HB  CYS A  30       1.455   2.938  -3.827  1.00 12.370          H  
ATOM    500 2HB  CYS A  30       2.049   3.750  -2.382  1.00 12.370          H  
ATOM    501  HG  CYS A  30      -0.887   2.512  -3.131  1.00 12.370          H  
ATOM    502  N   GLY A  31       2.110   5.894  -5.523  1.00  6.600          N  
ATOM    503  CA  GLY A  31       3.315   6.463  -6.127  1.00  6.400          C  
ATOM    504  C   GLY A  31       4.141   5.401  -6.844  1.00  5.720          C  
ATOM    505  O   GLY A  31       5.327   5.211  -6.552  1.00  5.460          O  
ATOM    506  H   GLY A  31       1.293   5.706  -6.110  1.00  7.920          H  
ATOM    507 1HA  GLY A  31       3.022   7.233  -6.840  1.00  7.680          H  
ATOM    508 2HA  GLY A  31       3.917   6.947  -5.361  1.00  7.680          H  
ATOM    509  N   PHE A  32       3.494   4.658  -7.739  1.00  5.660          N  
ATOM    510  CA  PHE A  32       4.191   3.609  -8.489  1.00  5.310          C  
ATOM    511  C   PHE A  32       5.128   4.072  -9.567  1.00  4.640          C  
ATOM    512  O   PHE A  32       4.747   4.829 -10.466  1.00  4.850          O  
ATOM    513  CB  PHE A  32       3.224   2.711  -9.227  1.00  7.570          C  
ATOM    514  CG  PHE A  32       3.854   1.647 -10.037  1.00  7.570          C  
ATOM    515  CD1 PHE A  32       4.383   0.523  -9.457  1.00  7.570          C  
ATOM    516  CD2 PHE A  32       3.907   1.769 -11.417  1.00  7.570          C  
ATOM    517  CE1 PHE A  32       4.936  -0.445 -10.229  1.00  7.570          C  
ATOM    518  CE2 PHE A  32       4.476   0.791 -12.182  1.00  7.570          C  
ATOM    519  CZ  PHE A  32       4.987  -0.323 -11.575  1.00  7.570          C  
ATOM    520  H   PHE A  32       2.500   4.854  -7.890  1.00  6.790          H  
ATOM    521  HA  PHE A  32       4.761   3.016  -7.775  1.00  6.370          H  
ATOM    522 1HB  PHE A  32       2.599   2.243  -8.548  1.00  9.090          H  
ATOM    523 2HB  PHE A  32       2.622   3.315  -9.888  1.00  9.090          H  
ATOM    524  HD1 PHE A  32       4.354   0.402  -8.380  1.00  9.090          H  
ATOM    525  HD2 PHE A  32       3.490   2.664 -11.893  1.00  9.090          H  
ATOM    526  HE1 PHE A  32       5.327  -1.314  -9.776  1.00  9.090          H  
ATOM    527  HE2 PHE A  32       4.509   0.893 -13.265  1.00  9.090          H  
ATOM    528  HZ  PHE A  32       5.429  -1.113 -12.166  1.00  9.090          H  
ATOM    529  N   PHE A  33       6.331   3.532  -9.512  1.00  4.220          N  
ATOM    530  CA  PHE A  33       7.338   3.710 -10.527  1.00  3.950          C  
ATOM    531  C   PHE A  33       8.005   2.350 -10.681  1.00  3.350          C  
ATOM    532  O   PHE A  33       8.434   1.757  -9.681  1.00  3.290          O  
ATOM    533  CB  PHE A  33       8.359   4.777 -10.131  1.00  5.640          C  
ATOM    534  CG  PHE A  33       7.799   6.145  -9.882  1.00  5.640          C  
ATOM    535  CD1 PHE A  33       7.361   6.507  -8.622  1.00  5.640          C  
ATOM    536  CD2 PHE A  33       7.719   7.079 -10.899  1.00  5.640          C  
ATOM    537  CE1 PHE A  33       6.849   7.751  -8.378  1.00  5.640          C  
ATOM    538  CE2 PHE A  33       7.208   8.337 -10.656  1.00  5.640          C  
ATOM    539  CZ  PHE A  33       6.771   8.671  -9.391  1.00  5.640          C  
ATOM    540  H   PHE A  33       6.543   2.952  -8.714  1.00  5.060          H  
ATOM    541  HA  PHE A  33       6.861   3.985 -11.469  1.00  4.740          H  
ATOM    542 1HB  PHE A  33       8.904   4.462  -9.244  1.00  6.770          H  
ATOM    543 2HB  PHE A  33       9.059   4.879 -10.943  1.00  6.770          H  
ATOM    544  HD1 PHE A  33       7.416   5.778  -7.810  1.00  6.770          H  
ATOM    545  HD2 PHE A  33       8.061   6.816 -11.900  1.00  6.770          H  
ATOM    546  HE1 PHE A  33       6.504   8.001  -7.375  1.00  6.770          H  
ATOM    547  HE2 PHE A  33       7.144   9.066 -11.463  1.00  6.770          H  
ATOM    548  HZ  PHE A  33       6.363   9.660  -9.199  1.00  6.770          H  
ATOM    549  N   LYS A  34       8.180   1.863 -11.907  1.00  3.260          N  
ATOM    550  CA  LYS A  34       8.831   0.554 -12.088  1.00  3.040          C  
ATOM    551  C   LYS A  34      10.242   0.537 -11.509  1.00  3.070          C  
ATOM    552  O   LYS A  34      10.665  -0.436 -10.877  1.00  3.010          O  
ATOM    553  CB  LYS A  34       8.892   0.167 -13.565  1.00  4.340          C  
ATOM    554  CG  LYS A  34       7.560  -0.205 -14.176  1.00  4.340          C  
ATOM    555  CD  LYS A  34       7.698  -0.560 -15.646  1.00  4.340          C  
ATOM    556  CE  LYS A  34       6.348  -0.927 -16.258  1.00  4.340          C  
ATOM    557  NZ  LYS A  34       6.459  -1.232 -17.713  1.00  4.340          N  
ATOM    558  H   LYS A  34       7.825   2.374 -12.704  1.00  3.910          H  
ATOM    559  HA  LYS A  34       8.241  -0.196 -11.561  1.00  3.650          H  
ATOM    560 1HB  LYS A  34       9.312   0.991 -14.141  1.00  5.210          H  
ATOM    561 2HB  LYS A  34       9.564  -0.685 -13.683  1.00  5.210          H  
ATOM    562 1HG  LYS A  34       7.171  -1.072 -13.650  1.00  5.210          H  
ATOM    563 2HG  LYS A  34       6.860   0.617 -14.065  1.00  5.210          H  
ATOM    564 1HD  LYS A  34       8.117   0.285 -16.189  1.00  5.210          H  
ATOM    565 2HD  LYS A  34       8.376  -1.411 -15.748  1.00  5.210          H  
ATOM    566 1HE  LYS A  34       5.950  -1.800 -15.743  1.00  5.210          H  
ATOM    567 2HE  LYS A  34       5.658  -0.093 -16.124  1.00  5.210          H  
ATOM    568 1HZ  LYS A  34       5.547  -1.468 -18.078  1.00  5.210          H  
ATOM    569 2HZ  LYS A  34       6.817  -0.423 -18.203  1.00  5.210          H  
ATOM    570 3HZ  LYS A  34       7.087  -2.011 -17.849  1.00  5.210          H  
ATOM    571  N   ARG A  35      10.936   1.675 -11.633  1.00  3.370          N  
ATOM    572  CA  ARG A  35      12.319   1.863 -11.184  1.00  3.770          C  
ATOM    573  C   ARG A  35      12.490   1.603  -9.689  1.00  3.650          C  
ATOM    574  O   ARG A  35      13.608   1.407  -9.214  1.00  4.040          O  
ATOM    575  CB  ARG A  35      12.762   3.295 -11.456  1.00  5.120          C  
ATOM    576  CG  ARG A  35      12.078   4.322 -10.558  1.00  5.120          C  
ATOM    577  CD  ARG A  35      12.266   5.721 -10.987  1.00  5.120          C  
ATOM    578  NE  ARG A  35      11.569   6.646 -10.078  1.00  5.120          N  
ATOM    579  CZ  ARG A  35      11.357   7.964 -10.300  1.00  5.120          C  
ATOM    580  NH1 ARG A  35      11.762   8.532 -11.418  1.00  5.120          N  
ATOM    581  NH2 ARG A  35      10.737   8.689  -9.379  1.00  5.120          N  
ATOM    582  H   ARG A  35      10.496   2.427 -12.142  1.00  4.040          H  
ATOM    583  HA  ARG A  35      12.958   1.173 -11.737  1.00  4.520          H  
ATOM    584 1HB  ARG A  35      13.837   3.384 -11.308  1.00  6.140          H  
ATOM    585 2HB  ARG A  35      12.547   3.555 -12.492  1.00  6.140          H  
ATOM    586 1HG  ARG A  35      11.044   4.099 -10.509  1.00  6.140          H  
ATOM    587 2HG  ARG A  35      12.502   4.253  -9.555  1.00  6.140          H  
ATOM    588 1HD  ARG A  35      13.329   5.963 -10.982  1.00  6.140          H  
ATOM    589 2HD  ARG A  35      11.861   5.846 -11.990  1.00  6.140          H  
ATOM    590  HE  ARG A  35      11.236   6.271  -9.201  1.00  6.140          H  
ATOM    591 1HH1 ARG A  35      12.238   7.988 -12.122  1.00  6.140          H  
ATOM    592 2HH1 ARG A  35      11.599   9.516 -11.573  1.00  6.140          H  
ATOM    593 1HH2 ARG A  35      10.442   8.263  -8.511  1.00  6.140          H  
ATOM    594 2HH2 ARG A  35      10.571   9.672  -9.535  1.00  6.140          H  
ATOM    595  N   LYS A  36      11.397   1.709  -8.937  1.00  3.370          N  
ATOM    596  CA  LYS A  36      11.419   1.480  -7.516  1.00  3.490          C  
ATOM    597  C   LYS A  36      10.849   0.109  -7.225  1.00  2.980          C  
ATOM    598  O   LYS A  36      11.526  -0.743  -6.665  1.00  3.020          O  
ATOM    599  CB  LYS A  36      10.608   2.548  -6.780  1.00  4.840          C  
ATOM    600  CG  LYS A  36      10.566   2.382  -5.259  1.00  4.840          C  
ATOM    601  CD  LYS A  36       9.797   3.521  -4.601  1.00  4.840          C  
ATOM    602  CE  LYS A  36       9.706   3.337  -3.092  1.00  4.840          C  
ATOM    603  NZ  LYS A  36       8.948   4.452  -2.444  1.00  4.840          N  
ATOM    604  H   LYS A  36      10.497   1.867  -9.387  1.00  4.040          H  
ATOM    605  HA  LYS A  36      12.450   1.504  -7.165  1.00  4.190          H  
ATOM    606 1HB  LYS A  36      11.028   3.528  -6.999  1.00  5.810          H  
ATOM    607 2HB  LYS A  36       9.581   2.547  -7.152  1.00  5.810          H  
ATOM    608 1HG  LYS A  36      10.074   1.440  -5.009  1.00  5.810          H  
ATOM    609 2HG  LYS A  36      11.582   2.354  -4.866  1.00  5.810          H  
ATOM    610 1HD  LYS A  36      10.298   4.468  -4.811  1.00  5.810          H  
ATOM    611 2HD  LYS A  36       8.788   3.566  -5.017  1.00  5.810          H  
ATOM    612 1HE  LYS A  36       9.204   2.393  -2.877  1.00  5.810          H  
ATOM    613 2HE  LYS A  36      10.713   3.303  -2.674  1.00  5.810          H  
ATOM    614 1HZ  LYS A  36       8.908   4.301  -1.445  1.00  5.810          H  
ATOM    615 2HZ  LYS A  36       9.415   5.329  -2.629  1.00  5.810          H  
ATOM    616 3HZ  LYS A  36       8.006   4.487  -2.819  1.00  5.810          H  
ATOM    617  N   TYR A  37       9.607  -0.120  -7.646  1.00  2.670          N  
ATOM    618  CA  TYR A  37       8.875  -1.341  -7.330  1.00  2.320          C  
ATOM    619  C   TYR A  37       9.593  -2.617  -7.694  1.00  2.180          C  
ATOM    620  O   TYR A  37       9.689  -3.544  -6.888  1.00  2.070          O  
ATOM    621  CB  TYR A  37       7.507  -1.325  -7.981  1.00  3.390          C  
ATOM    622  CG  TYR A  37       6.735  -2.633  -7.830  1.00  3.390          C  
ATOM    623  CD1 TYR A  37       6.152  -2.983  -6.626  1.00  3.390          C  
ATOM    624  CD2 TYR A  37       6.588  -3.465  -8.933  1.00  3.390          C  
ATOM    625  CE1 TYR A  37       5.433  -4.157  -6.534  1.00  3.390          C  
ATOM    626  CE2 TYR A  37       5.862  -4.624  -8.841  1.00  3.390          C  
ATOM    627  CZ  TYR A  37       5.287  -4.978  -7.659  1.00  3.390          C  
ATOM    628  OH  TYR A  37       4.541  -6.129  -7.584  1.00  3.390          O  
ATOM    629  H   TYR A  37       9.138   0.603  -8.192  1.00  3.200          H  
ATOM    630  HA  TYR A  37       8.718  -1.357  -6.256  1.00  2.780          H  
ATOM    631 1HB  TYR A  37       6.909  -0.521  -7.555  1.00  4.070          H  
ATOM    632 2HB  TYR A  37       7.629  -1.114  -9.045  1.00  4.070          H  
ATOM    633  HD1 TYR A  37       6.257  -2.338  -5.757  1.00  4.070          H  
ATOM    634  HD2 TYR A  37       7.037  -3.187  -9.881  1.00  4.070          H  
ATOM    635  HE1 TYR A  37       4.972  -4.431  -5.588  1.00  4.070          H  
ATOM    636  HE2 TYR A  37       5.740  -5.266  -9.718  1.00  4.070          H  
ATOM    637  HH  TYR A  37       4.378  -6.503  -8.491  1.00  4.070          H  
ATOM    638  N   GLN A  38      10.130  -2.684  -8.902  1.00  2.350          N  
ATOM    639  CA  GLN A  38      10.722  -3.917  -9.384  1.00  2.350          C  
ATOM    640  C   GLN A  38      12.092  -4.180  -8.769  1.00  2.250          C  
ATOM    641  O   GLN A  38      12.726  -5.191  -9.074  1.00  2.320          O  
ATOM    642  CB  GLN A  38      10.816  -3.877 -10.912  1.00  3.290          C  
ATOM    643  CG  GLN A  38       9.451  -3.844 -11.607  1.00  3.290          C  
ATOM    644  CD  GLN A  38       9.548  -3.785 -13.120  1.00  3.290          C  
ATOM    645  OE1 GLN A  38      10.527  -3.280 -13.677  1.00  3.290          O  
ATOM    646  NE2 GLN A  38       8.530  -4.303 -13.796  1.00  3.290          N  
ATOM    647  H   GLN A  38      10.108  -1.869  -9.523  1.00  2.820          H  
ATOM    648  HA  GLN A  38      10.065  -4.738  -9.102  1.00  2.820          H  
ATOM    649 1HB  GLN A  38      11.373  -2.987 -11.216  1.00  3.950          H  
ATOM    650 2HB  GLN A  38      11.362  -4.747 -11.271  1.00  3.950          H  
ATOM    651 1HG  GLN A  38       8.889  -4.733 -11.324  1.00  3.950          H  
ATOM    652 2HG  GLN A  38       8.926  -2.947 -11.278  1.00  3.950          H  
ATOM    653 1HE2 GLN A  38       8.540  -4.299 -14.796  1.00  3.950          H  
ATOM    654 2HE2 GLN A  38       7.755  -4.707 -13.308  1.00  3.950          H  
ATOM    655  N   GLN A  39      12.573  -3.243  -7.949  1.00  2.280          N  
ATOM    656  CA  GLN A  39      13.839  -3.354  -7.269  1.00  2.380          C  
ATOM    657  C   GLN A  39      13.633  -3.584  -5.768  1.00  2.370          C  
ATOM    658  O   GLN A  39      14.609  -3.640  -5.013  1.00  2.600          O  
ATOM    659  CB  GLN A  39      14.653  -2.080  -7.493  1.00  3.290          C  
ATOM    660  CG  GLN A  39      14.922  -1.776  -8.955  1.00  3.290          C  
ATOM    661  CD  GLN A  39      15.713  -2.856  -9.632  1.00  3.290          C  
ATOM    662  OE1 GLN A  39      16.788  -3.236  -9.162  1.00  3.290          O  
ATOM    663  NE2 GLN A  39      15.191  -3.372 -10.737  1.00  3.290          N  
ATOM    664  H   GLN A  39      12.010  -2.419  -7.727  1.00  2.740          H  
ATOM    665  HA  GLN A  39      14.382  -4.209  -7.667  1.00  2.860          H  
ATOM    666 1HB  GLN A  39      14.113  -1.229  -7.071  1.00  3.950          H  
ATOM    667 2HB  GLN A  39      15.607  -2.157  -6.976  1.00  3.950          H  
ATOM    668 1HG  GLN A  39      13.966  -1.669  -9.470  1.00  3.950          H  
ATOM    669 2HG  GLN A  39      15.478  -0.841  -9.022  1.00  3.950          H  
ATOM    670 1HE2 GLN A  39      15.670  -4.103 -11.225  1.00  3.950          H  
ATOM    671 2HE2 GLN A  39      14.310  -3.040 -11.081  1.00  3.950          H  
ATOM    672  N   LEU A  40      12.372  -3.672  -5.318  1.00  2.380          N  
ATOM    673  CA  LEU A  40      12.107  -3.814  -3.893  1.00  2.490          C  
ATOM    674  C   LEU A  40      12.091  -5.244  -3.432  1.00  2.050          C  
ATOM    675  O   LEU A  40      11.671  -6.153  -4.149  1.00  1.940          O  
ATOM    676  CB  LEU A  40      10.737  -3.238  -3.497  1.00  3.440          C  
ATOM    677  CG  LEU A  40      10.451  -1.756  -3.716  1.00  3.440          C  
ATOM    678  CD1 LEU A  40       9.002  -1.478  -3.314  1.00  3.440          C  
ATOM    679  CD2 LEU A  40      11.421  -0.886  -2.939  1.00  3.440          C  
ATOM    680  H   LEU A  40      11.581  -3.645  -5.968  1.00  2.860          H  
ATOM    681  HA  LEU A  40      12.894  -3.302  -3.348  1.00  2.990          H  
ATOM    682 1HB  LEU A  40      10.002  -3.767  -4.080  1.00  4.130          H  
ATOM    683 2HB  LEU A  40      10.559  -3.470  -2.449  1.00  4.130          H  
ATOM    684  HG  LEU A  40      10.544  -1.540  -4.742  1.00  4.130          H  
ATOM    685 1HD1 LEU A  40       8.767  -0.429  -3.496  1.00  4.130          H  
ATOM    686 2HD1 LEU A  40       8.339  -2.103  -3.909  1.00  4.130          H  
ATOM    687 3HD1 LEU A  40       8.862  -1.704  -2.258  1.00  4.130          H  
ATOM    688 1HD2 LEU A  40      11.190   0.161  -3.123  1.00  4.130          H  
ATOM    689 2HD2 LEU A  40      11.331  -1.095  -1.874  1.00  4.130          H  
ATOM    690 3HD2 LEU A  40      12.439  -1.085  -3.266  1.00  4.130          H  
ATOM    691  N   ASN A  41      12.495  -5.436  -2.186  1.00  2.120          N  
ATOM    692  CA  ASN A  41      12.362  -6.725  -1.555  1.00  2.070          C  
ATOM    693  C   ASN A  41      10.883  -6.940  -1.322  1.00  1.840          C  
ATOM    694  O   ASN A  41      10.165  -6.011  -0.923  1.00  1.760          O  
ATOM    695  CB  ASN A  41      13.128  -6.832  -0.248  1.00  2.920          C  
ATOM    696  CG  ASN A  41      13.255  -8.291   0.220  1.00  2.920          C  
ATOM    697  OD1 ASN A  41      12.314  -8.930   0.739  1.00  2.920          O  
ATOM    698  ND2 ASN A  41      14.439  -8.833   0.039  1.00  2.920          N  
ATOM    699  H   ASN A  41      12.879  -4.659  -1.667  1.00  2.540          H  
ATOM    700  HA  ASN A  41      12.711  -7.502  -2.238  1.00  2.480          H  
ATOM    701 1HB  ASN A  41      14.124  -6.409  -0.371  1.00  3.500          H  
ATOM    702 2HB  ASN A  41      12.616  -6.254   0.526  1.00  3.500          H  
ATOM    703 1HD2 ASN A  41      14.606  -9.781   0.320  1.00  3.500          H  
ATOM    704 2HD2 ASN A  41      15.181  -8.302  -0.376  1.00  3.500          H  
ATOM    705  N   LEU A  42      10.448  -8.178  -1.462  1.00  1.840          N  
ATOM    706  CA  LEU A  42       9.064  -8.526  -1.212  1.00  1.750          C  
ATOM    707  C   LEU A  42       8.634  -8.121   0.204  1.00  1.790          C  
ATOM    708  O   LEU A  42       7.490  -7.704   0.398  1.00  1.670          O  
ATOM    709  CB  LEU A  42       8.877 -10.015  -1.482  1.00  2.490          C  
ATOM    710  CG  LEU A  42       8.469 -10.383  -2.952  1.00  2.490          C  
ATOM    711  CD1 LEU A  42       9.520  -9.892  -3.951  1.00  2.490          C  
ATOM    712  CD2 LEU A  42       8.289 -11.870  -3.040  1.00  2.490          C  
ATOM    713  H   LEU A  42      11.090  -8.891  -1.782  1.00  2.210          H  
ATOM    714  HA  LEU A  42       8.440  -7.982  -1.912  1.00  2.100          H  
ATOM    715 1HB  LEU A  42       9.817 -10.517  -1.266  1.00  2.980          H  
ATOM    716 2HB  LEU A  42       8.147 -10.404  -0.812  1.00  2.980          H  
ATOM    717  HG  LEU A  42       7.540  -9.897  -3.203  1.00  2.980          H  
ATOM    718 1HD1 LEU A  42       9.204 -10.161  -4.958  1.00  2.980          H  
ATOM    719 2HD1 LEU A  42       9.626  -8.809  -3.900  1.00  2.980          H  
ATOM    720 3HD1 LEU A  42      10.480 -10.360  -3.739  1.00  2.980          H  
ATOM    721 1HD2 LEU A  42       8.002 -12.160  -4.038  1.00  2.980          H  
ATOM    722 2HD2 LEU A  42       9.221 -12.372  -2.787  1.00  2.980          H  
ATOM    723 3HD2 LEU A  42       7.514 -12.159  -2.350  1.00  2.980          H  
ATOM    724  N   GLU A  43       9.561  -8.169   1.175  1.00  2.090          N  
ATOM    725  CA  GLU A  43       9.295  -7.778   2.558  1.00  2.220          C  
ATOM    726  C   GLU A  43       8.848  -6.317   2.662  1.00  2.070          C  
ATOM    727  O   GLU A  43       8.101  -5.960   3.575  1.00  2.070          O  
ATOM    728  CB  GLU A  43      10.542  -7.992   3.423  1.00  3.060          C  
ATOM    729  CG  GLU A  43      10.417  -7.652   4.941  1.00  3.060          C  
ATOM    730  CD  GLU A  43       9.457  -8.521   5.772  1.00  3.060          C  
ATOM    731  OE1 GLU A  43       8.991  -9.539   5.299  1.00  3.060          O  
ATOM    732  OE2 GLU A  43       9.229  -8.170   6.918  1.00  3.060          O  
ATOM    733  H   GLU A  43      10.497  -8.522   0.962  1.00  2.510          H  
ATOM    734  HA  GLU A  43       8.489  -8.408   2.941  1.00  2.660          H  
ATOM    735 1HB  GLU A  43      10.869  -9.024   3.338  1.00  3.670          H  
ATOM    736 2HB  GLU A  43      11.348  -7.375   3.024  1.00  3.670          H  
ATOM    737 1HG  GLU A  43      11.410  -7.743   5.379  1.00  3.670          H  
ATOM    738 2HG  GLU A  43      10.120  -6.609   5.043  1.00  3.670          H  
ATOM    739  N   SER A  44       9.365  -5.437   1.792  1.00  2.070          N  
ATOM    740  CA  SER A  44       8.972  -4.039   1.828  1.00  2.150          C  
ATOM    741  C   SER A  44       7.600  -3.888   1.181  1.00  1.860          C  
ATOM    742  O   SER A  44       6.718  -3.217   1.718  1.00  2.010          O  
ATOM    743  CB  SER A  44       9.977  -3.166   1.087  1.00  2.980          C  
ATOM    744  OG  SER A  44      11.225  -3.150   1.732  1.00  2.980          O  
ATOM    745  H   SER A  44       9.992  -5.726   1.046  1.00  2.480          H  
ATOM    746  HA  SER A  44       8.909  -3.717   2.867  1.00  2.580          H  
ATOM    747 1HB  SER A  44      10.097  -3.540   0.069  1.00  3.570          H  
ATOM    748 2HB  SER A  44       9.589  -2.152   1.015  1.00  3.570          H  
ATOM    749  HG  SER A  44      11.772  -2.537   1.235  1.00  3.570          H  
ATOM    750  N   ILE A  45       7.372  -4.595   0.069  1.00  1.600          N  
ATOM    751  CA  ILE A  45       6.101  -4.490  -0.674  1.00  1.490          C  
ATOM    752  C   ILE A  45       4.954  -4.901   0.259  1.00  1.470          C  
ATOM    753  O   ILE A  45       3.943  -4.185   0.425  1.00  1.620          O  
ATOM    754  CB  ILE A  45       6.169  -5.386  -1.949  1.00  2.130          C  
ATOM    755  CG1 ILE A  45       7.210  -4.774  -2.936  1.00  2.130          C  
ATOM    756  CG2 ILE A  45       4.781  -5.537  -2.617  1.00  2.130          C  
ATOM    757  CD1 ILE A  45       7.639  -5.682  -4.089  1.00  2.130          C  
ATOM    758  H   ILE A  45       8.148  -5.161  -0.298  1.00  1.920          H  
ATOM    759  HA  ILE A  45       5.951  -3.453  -0.979  1.00  1.790          H  
ATOM    760  HB  ILE A  45       6.531  -6.374  -1.669  1.00  2.560          H  
ATOM    761 1HG1 ILE A  45       6.781  -3.873  -3.363  1.00  2.560          H  
ATOM    762 2HG1 ILE A  45       8.103  -4.502  -2.376  1.00  2.560          H  
ATOM    763 1HG2 ILE A  45       4.847  -6.169  -3.493  1.00  2.560          H  
ATOM    764 2HG2 ILE A  45       4.097  -5.995  -1.920  1.00  2.560          H  
ATOM    765 3HG2 ILE A  45       4.404  -4.553  -2.910  1.00  2.560          H  
ATOM    766 1HD1 ILE A  45       8.357  -5.163  -4.724  1.00  2.560          H  
ATOM    767 2HD1 ILE A  45       8.101  -6.580  -3.701  1.00  2.560          H  
ATOM    768 3HD1 ILE A  45       6.791  -5.949  -4.686  1.00  2.560          H  
ATOM    769  N   ARG A  46       5.200  -6.022   0.942  1.00  1.540          N  
ATOM    770  CA  ARG A  46       4.359  -6.654   1.945  1.00  1.740          C  
ATOM    771  C   ARG A  46       3.741  -5.693   2.945  1.00  1.790          C  
ATOM    772  O   ARG A  46       2.670  -5.974   3.480  1.00  2.010          O  
ATOM    773  CB  ARG A  46       5.189  -7.650   2.744  1.00  2.360          C  
ATOM    774  CG  ARG A  46       4.465  -8.453   3.815  1.00  2.360          C  
ATOM    775  CD  ARG A  46       5.406  -9.380   4.491  1.00  2.360          C  
ATOM    776  NE  ARG A  46       4.733 -10.199   5.480  1.00  2.360          N  
ATOM    777  CZ  ARG A  46       5.332 -11.032   6.367  1.00  2.360          C  
ATOM    778  NH1 ARG A  46       6.653 -11.145   6.447  1.00  2.360          N  
ATOM    779  NH2 ARG A  46       4.568 -11.747   7.182  1.00  2.360          N  
ATOM    780  H   ARG A  46       6.070  -6.516   0.714  1.00  1.850          H  
ATOM    781  HA  ARG A  46       3.561  -7.179   1.436  1.00  2.090          H  
ATOM    782 1HB  ARG A  46       5.666  -8.354   2.070  1.00  2.830          H  
ATOM    783 2HB  ARG A  46       5.976  -7.117   3.248  1.00  2.830          H  
ATOM    784 1HG  ARG A  46       4.079  -7.785   4.581  1.00  2.830          H  
ATOM    785 2HG  ARG A  46       3.648  -9.022   3.388  1.00  2.830          H  
ATOM    786 1HD  ARG A  46       5.855 -10.036   3.755  1.00  2.830          H  
ATOM    787 2HD  ARG A  46       6.189  -8.800   4.985  1.00  2.830          H  
ATOM    788  HE  ARG A  46       3.723 -10.160   5.492  1.00  2.830          H  
ATOM    789 1HH1 ARG A  46       7.287 -10.586   5.856  1.00  2.830          H  
ATOM    790 2HH1 ARG A  46       7.063 -11.769   7.123  1.00  2.830          H  
ATOM    791 1HH2 ARG A  46       3.561 -11.666   7.131  1.00  2.830          H  
ATOM    792 2HH2 ARG A  46       4.987 -12.372   7.854  1.00  2.830          H  
ATOM    793  N   LYS A  47       4.462  -4.640   3.310  1.00  1.870          N  
ATOM    794  CA  LYS A  47       3.998  -3.737   4.339  1.00  2.180          C  
ATOM    795  C   LYS A  47       3.693  -2.349   3.793  1.00  2.360          C  
ATOM    796  O   LYS A  47       2.744  -1.698   4.230  1.00  2.590          O  
ATOM    797  CB  LYS A  47       5.075  -3.649   5.410  1.00  2.930          C  
ATOM    798  CG  LYS A  47       5.320  -4.971   6.104  1.00  2.930          C  
ATOM    799  CD  LYS A  47       6.421  -4.886   7.127  1.00  2.930          C  
ATOM    800  CE  LYS A  47       6.693  -6.258   7.713  1.00  2.930          C  
ATOM    801  NZ  LYS A  47       7.828  -6.249   8.678  1.00  2.930          N  
ATOM    802  H   LYS A  47       5.318  -4.415   2.803  1.00  2.240          H  
ATOM    803  HA  LYS A  47       3.081  -4.137   4.772  1.00  2.620          H  
ATOM    804 1HB  LYS A  47       6.014  -3.333   4.948  1.00  3.510          H  
ATOM    805 2HB  LYS A  47       4.800  -2.903   6.153  1.00  3.510          H  
ATOM    806 1HG  LYS A  47       4.399  -5.308   6.579  1.00  3.510          H  
ATOM    807 2HG  LYS A  47       5.612  -5.710   5.360  1.00  3.510          H  
ATOM    808 1HD  LYS A  47       7.333  -4.522   6.648  1.00  3.510          H  
ATOM    809 2HD  LYS A  47       6.141  -4.199   7.923  1.00  3.510          H  
ATOM    810 1HE  LYS A  47       5.800  -6.619   8.218  1.00  3.510          H  
ATOM    811 2HE  LYS A  47       6.935  -6.941   6.896  1.00  3.510          H  
ATOM    812 1HZ  LYS A  47       7.979  -7.191   9.021  1.00  3.510          H  
ATOM    813 2HZ  LYS A  47       8.667  -5.932   8.205  1.00  3.510          H  
ATOM    814 3HZ  LYS A  47       7.622  -5.634   9.450  1.00  3.510          H  
ATOM    815  N   ALA A  48       4.518  -1.882   2.853  1.00  2.750          N  
ATOM    816  CA  ALA A  48       4.392  -0.544   2.307  1.00  3.300          C  
ATOM    817  C   ALA A  48       3.069  -0.314   1.593  1.00  3.010          C  
ATOM    818  O   ALA A  48       2.473   0.755   1.735  1.00  3.380          O  
ATOM    819  CB  ALA A  48       5.533  -0.294   1.339  1.00  4.400          C  
ATOM    820  H   ALA A  48       5.282  -2.455   2.511  1.00  3.300          H  
ATOM    821  HA  ALA A  48       4.457   0.162   3.134  1.00  3.960          H  
ATOM    822 1HB  ALA A  48       5.467   0.716   0.959  1.00  5.280          H  
ATOM    823 2HB  ALA A  48       6.481  -0.431   1.857  1.00  5.280          H  
ATOM    824 3HB  ALA A  48       5.466  -1.008   0.516  1.00  5.280          H  
ATOM    825  N   GLN A  49       2.607  -1.296   0.809  1.00  2.830          N  
ATOM    826  CA  GLN A  49       1.336  -1.117   0.111  1.00  3.030          C  
ATOM    827  C   GLN A  49       0.275  -2.163   0.459  1.00  2.530          C  
ATOM    828  O   GLN A  49      -0.929  -1.885   0.434  1.00  2.970          O  
ATOM    829  CB  GLN A  49       1.538  -1.106  -1.407  1.00  4.160          C  
ATOM    830  CG  GLN A  49       2.289   0.099  -1.950  1.00  4.160          C  
ATOM    831  CD  GLN A  49       3.793  -0.057  -1.938  1.00  4.160          C  
ATOM    832  OE1 GLN A  49       4.328  -1.140  -2.206  1.00  4.160          O  
ATOM    833  NE2 GLN A  49       4.493   1.029  -1.648  1.00  4.160          N  
ATOM    834  H   GLN A  49       3.150  -2.157   0.694  1.00  3.400          H  
ATOM    835  HA  GLN A  49       0.928  -0.148   0.396  1.00  3.640          H  
ATOM    836 1HB  GLN A  49       2.094  -1.994  -1.698  1.00  4.990          H  
ATOM    837 2HB  GLN A  49       0.574  -1.152  -1.902  1.00  4.990          H  
ATOM    838 1HG  GLN A  49       1.955   0.326  -2.950  1.00  4.990          H  
ATOM    839 2HG  GLN A  49       2.061   0.936  -1.293  1.00  4.990          H  
ATOM    840 1HE2 GLN A  49       5.492   0.992  -1.633  1.00  4.990          H  
ATOM    841 2HE2 GLN A  49       4.022   1.889  -1.438  1.00  4.990          H  
ATOM    842  N   LEU A  50       0.695  -3.376   0.789  1.00  2.220          N  
ATOM    843  CA  LEU A  50      -0.246  -4.487   0.935  1.00  2.600          C  
ATOM    844  C   LEU A  50      -0.974  -4.567   2.268  1.00  2.710          C  
ATOM    845  O   LEU A  50      -0.838  -5.524   3.029  1.00  3.380          O  
ATOM    846  CB  LEU A  50       0.502  -5.768   0.641  1.00  3.490          C  
ATOM    847  CG  LEU A  50       0.657  -6.102  -0.840  1.00  3.490          C  
ATOM    848  CD1 LEU A  50       1.353  -4.983  -1.623  1.00  3.490          C  
ATOM    849  CD2 LEU A  50       1.453  -7.338  -0.943  1.00  3.490          C  
ATOM    850  H   LEU A  50       1.698  -3.576   0.834  1.00  2.660          H  
ATOM    851  HA  LEU A  50      -1.008  -4.371   0.166  1.00  3.120          H  
ATOM    852 1HB  LEU A  50       1.492  -5.685   1.069  1.00  4.190          H  
ATOM    853 2HB  LEU A  50      -0.012  -6.598   1.120  1.00  4.190          H  
ATOM    854  HG  LEU A  50      -0.307  -6.249  -1.268  1.00  4.190          H  
ATOM    855 1HD1 LEU A  50       1.461  -5.278  -2.626  1.00  4.190          H  
ATOM    856 2HD1 LEU A  50       0.774  -4.083  -1.610  1.00  4.190          H  
ATOM    857 3HD1 LEU A  50       2.314  -4.796  -1.213  1.00  4.190          H  
ATOM    858 1HD2 LEU A  50       1.552  -7.607  -1.984  1.00  4.190          H  
ATOM    859 2HD2 LEU A  50       2.431  -7.176  -0.519  1.00  4.190          H  
ATOM    860 3HD2 LEU A  50       0.949  -8.140  -0.409  1.00  4.190          H  
ATOM    861  N   LYS A  51      -1.820  -3.574   2.491  1.00  2.750          N  
ATOM    862  CA  LYS A  51      -2.574  -3.399   3.727  1.00  3.570          C  
ATOM    863  C   LYS A  51      -3.560  -4.509   4.138  1.00  3.810          C  
ATOM    864  O   LYS A  51      -3.856  -4.623   5.329  1.00  4.480          O  
ATOM    865  CB  LYS A  51      -3.324  -2.063   3.659  1.00  4.670          C  
ATOM    866  CG  LYS A  51      -4.427  -2.000   2.584  1.00  4.670          C  
ATOM    867  CD  LYS A  51      -5.108  -0.636   2.539  1.00  4.670          C  
ATOM    868  CE  LYS A  51      -6.204  -0.596   1.471  1.00  4.670          C  
ATOM    869  NZ  LYS A  51      -6.877   0.738   1.412  1.00  4.670          N  
ATOM    870  H   LYS A  51      -1.847  -2.859   1.759  1.00  3.300          H  
ATOM    871  HA  LYS A  51      -1.841  -3.322   4.531  1.00  4.280          H  
ATOM    872 1HB  LYS A  51      -3.782  -1.854   4.624  1.00  5.600          H  
ATOM    873 2HB  LYS A  51      -2.612  -1.264   3.450  1.00  5.600          H  
ATOM    874 1HG  LYS A  51      -3.972  -2.184   1.619  1.00  5.600          H  
ATOM    875 2HG  LYS A  51      -5.182  -2.762   2.767  1.00  5.600          H  
ATOM    876 1HD  LYS A  51      -5.548  -0.416   3.512  1.00  5.600          H  
ATOM    877 2HD  LYS A  51      -4.365   0.131   2.312  1.00  5.600          H  
ATOM    878 1HE  LYS A  51      -5.759  -0.812   0.498  1.00  5.600          H  
ATOM    879 2HE  LYS A  51      -6.950  -1.360   1.695  1.00  5.600          H  
ATOM    880 1HZ  LYS A  51      -7.592   0.724   0.697  1.00  5.600          H  
ATOM    881 2HZ  LYS A  51      -7.304   0.943   2.307  1.00  5.600          H  
ATOM    882 3HZ  LYS A  51      -6.199   1.454   1.194  1.00  5.600          H  
ATOM    883  N   SER A  52      -4.099  -5.301   3.197  1.00  3.660          N  
ATOM    884  CA  SER A  52      -5.079  -6.329   3.586  1.00  4.210          C  
ATOM    885  C   SER A  52      -5.429  -7.387   2.540  1.00  4.010          C  
ATOM    886  O   SER A  52      -5.629  -7.068   1.365  1.00  3.920          O  
ATOM    887  CB  SER A  52      -6.384  -5.684   4.009  1.00  5.670          C  
ATOM    888  OG  SER A  52      -7.343  -6.671   4.305  1.00  5.670          O  
ATOM    889  H   SER A  52      -3.842  -5.189   2.226  1.00  4.390          H  
ATOM    890  HA  SER A  52      -4.665  -6.853   4.450  1.00  5.050          H  
ATOM    891 1HB  SER A  52      -6.230  -5.061   4.883  1.00  6.810          H  
ATOM    892 2HB  SER A  52      -6.750  -5.042   3.208  1.00  6.810          H  
ATOM    893  HG  SER A  52      -8.085  -6.196   4.703  1.00  6.810          H  
ATOM    894  N   GLU A  53      -5.667  -8.625   3.002  1.00  4.300          N  
ATOM    895  CA  GLU A  53      -6.152  -9.757   2.182  1.00  4.460          C  
ATOM    896  C   GLU A  53      -7.481  -9.465   1.472  1.00  4.230          C  
ATOM    897  O   GLU A  53      -7.827 -10.115   0.474  1.00  4.290          O  
ATOM    898  CB  GLU A  53      -6.342 -11.030   3.024  1.00  6.180          C  
ATOM    899  CG  GLU A  53      -7.483 -10.957   4.078  1.00  6.180          C  
ATOM    900  CD  GLU A  53      -7.657 -12.243   4.857  1.00  6.180          C  
ATOM    901  OE1 GLU A  53      -7.289 -13.272   4.347  1.00  6.180          O  
ATOM    902  OE2 GLU A  53      -8.154 -12.202   5.960  1.00  6.180          O  
ATOM    903  H   GLU A  53      -5.425  -8.816   3.982  1.00  5.160          H  
ATOM    904  HA  GLU A  53      -5.398  -9.960   1.418  1.00  5.350          H  
ATOM    905 1HB  GLU A  53      -6.557 -11.871   2.365  1.00  7.420          H  
ATOM    906 2HB  GLU A  53      -5.419 -11.259   3.551  1.00  7.420          H  
ATOM    907 1HG  GLU A  53      -7.273 -10.145   4.773  1.00  7.420          H  
ATOM    908 2HG  GLU A  53      -8.424 -10.733   3.582  1.00  7.420          H  
ATOM    909  N   ASN A  54      -8.214  -8.467   1.970  1.00  4.170          N  
ATOM    910  CA  ASN A  54      -9.497  -8.071   1.403  1.00  4.210          C  
ATOM    911  C   ASN A  54      -9.300  -7.624  -0.048  1.00  3.700          C  
ATOM    912  O   ASN A  54     -10.237  -7.636  -0.851  1.00  3.760          O  
ATOM    913  CB  ASN A  54     -10.117  -6.949   2.207  1.00  5.880          C  
ATOM    914  CG  ASN A  54     -10.612  -7.387   3.558  1.00  5.880          C  
ATOM    915  OD1 ASN A  54     -10.785  -8.573   3.845  1.00  5.880          O  
ATOM    916  ND2 ASN A  54     -10.850  -6.426   4.412  1.00  5.880          N  
ATOM    917  H   ASN A  54      -7.852  -7.974   2.789  1.00  5.000          H  
ATOM    918  HA  ASN A  54     -10.168  -8.935   1.402  1.00  5.050          H  
ATOM    919 1HB  ASN A  54      -9.378  -6.158   2.340  1.00  7.050          H  
ATOM    920 2HB  ASN A  54     -10.951  -6.527   1.650  1.00  7.050          H  
ATOM    921 1HD2 ASN A  54     -11.187  -6.646   5.329  1.00  7.050          H  
ATOM    922 2HD2 ASN A  54     -10.708  -5.472   4.150  1.00  7.050          H  
ATOM    923  N   LEU A  55      -8.076  -7.202  -0.369  1.00  3.350          N  
ATOM    924  CA  LEU A  55      -7.705  -6.755  -1.687  1.00  3.160          C  
ATOM    925  C   LEU A  55      -7.710  -7.910  -2.703  1.00  3.160          C  
ATOM    926  O   LEU A  55      -7.828  -7.678  -3.901  1.00  3.560          O  
ATOM    927  CB  LEU A  55      -6.336  -6.096  -1.621  1.00  4.500          C  
ATOM    928  CG  LEU A  55      -6.204  -4.736  -0.826  1.00  4.500          C  
ATOM    929  CD1 LEU A  55      -4.714  -4.358  -0.705  1.00  4.500          C  
ATOM    930  CD2 LEU A  55      -6.956  -3.612  -1.551  1.00  4.500          C  
ATOM    931  H   LEU A  55      -7.340  -7.219   0.345  1.00  4.020          H  
ATOM    932  HA  LEU A  55      -8.441  -6.027  -2.021  1.00  3.790          H  
ATOM    933 1HB  LEU A  55      -5.618  -6.810  -1.217  1.00  5.400          H  
ATOM    934 2HB  LEU A  55      -6.092  -5.902  -2.589  1.00  5.400          H  
ATOM    935  HG  LEU A  55      -6.612  -4.862   0.179  1.00  5.400          H  
ATOM    936 1HD1 LEU A  55      -4.627  -3.434  -0.154  1.00  5.400          H  
ATOM    937 2HD1 LEU A  55      -4.184  -5.153  -0.176  1.00  5.400          H  
ATOM    938 3HD1 LEU A  55      -4.279  -4.226  -1.682  1.00  5.400          H  
ATOM    939 1HD2 LEU A  55      -6.847  -2.688  -0.991  1.00  5.400          H  
ATOM    940 2HD2 LEU A  55      -6.543  -3.475  -2.545  1.00  5.400          H  
ATOM    941 3HD2 LEU A  55      -8.010  -3.854  -1.629  1.00  5.400          H  
ATOM    942  N   LEU A  56      -7.548  -9.160  -2.244  1.00  3.000          N  
ATOM    943  CA  LEU A  56      -7.622 -10.296  -3.155  1.00  3.280          C  
ATOM    944  C   LEU A  56      -9.090 -10.569  -3.422  1.00  3.340          C  
ATOM    945  O   LEU A  56      -9.494 -10.914  -4.536  1.00  3.720          O  
ATOM    946  CB  LEU A  56      -6.989 -11.563  -2.557  1.00  4.480          C  
ATOM    947  CG  LEU A  56      -6.979 -12.859  -3.471  1.00  4.480          C  
ATOM    948  CD1 LEU A  56      -6.203 -12.616  -4.786  1.00  4.480          C  
ATOM    949  CD2 LEU A  56      -6.355 -14.006  -2.686  1.00  4.480          C  
ATOM    950  H   LEU A  56      -7.428  -9.353  -1.249  1.00  3.600          H  
ATOM    951  HA  LEU A  56      -7.132 -10.029  -4.086  1.00  3.940          H  
ATOM    952 1HB  LEU A  56      -5.984 -11.344  -2.262  1.00  5.380          H  
ATOM    953 2HB  LEU A  56      -7.543 -11.815  -1.652  1.00  5.380          H  
ATOM    954  HG  LEU A  56      -8.006 -13.122  -3.733  1.00  5.380          H  
ATOM    955 1HD1 LEU A  56      -6.217 -13.524  -5.387  1.00  5.380          H  
ATOM    956 2HD1 LEU A  56      -6.661 -11.814  -5.356  1.00  5.380          H  
ATOM    957 3HD1 LEU A  56      -5.191 -12.358  -4.564  1.00  5.380          H  
ATOM    958 1HD2 LEU A  56      -6.366 -14.909  -3.295  1.00  5.380          H  
ATOM    959 2HD2 LEU A  56      -5.332 -13.762  -2.422  1.00  5.380          H  
ATOM    960 3HD2 LEU A  56      -6.931 -14.175  -1.776  1.00  5.380          H  
ATOM    961  N   GLU A  57      -9.896 -10.466  -2.358  1.00  3.230          N  
ATOM    962  CA  GLU A  57     -11.332 -10.717  -2.475  1.00  3.470          C  
ATOM    963  C   GLU A  57     -11.992  -9.723  -3.437  1.00  3.340          C  
ATOM    964  O   GLU A  57     -12.907 -10.077  -4.197  1.00  3.770          O  
ATOM    965  CB  GLU A  57     -12.022 -10.645  -1.113  1.00  4.760          C  
ATOM    966  CG  GLU A  57     -11.668 -11.776  -0.169  1.00  4.760          C  
ATOM    967  CD  GLU A  57     -12.385 -11.669   1.141  1.00  4.760          C  
ATOM    968  OE1 GLU A  57     -13.005 -10.658   1.369  1.00  4.760          O  
ATOM    969  OE2 GLU A  57     -12.331 -12.603   1.907  1.00  4.760          O  
ATOM    970  H   GLU A  57      -9.472 -10.230  -1.457  1.00  3.880          H  
ATOM    971  HA  GLU A  57     -11.473 -11.720  -2.876  1.00  4.160          H  
ATOM    972 1HB  GLU A  57     -11.766  -9.709  -0.626  1.00  5.710          H  
ATOM    973 2HB  GLU A  57     -13.103 -10.652  -1.255  1.00  5.710          H  
ATOM    974 1HG  GLU A  57     -11.918 -12.726  -0.640  1.00  5.710          H  
ATOM    975 2HG  GLU A  57     -10.590 -11.757   0.007  1.00  5.710          H  
ATOM    976  N   GLU A  58     -11.526  -8.475  -3.444  1.00  3.090          N  
ATOM    977  CA  GLU A  58     -12.136  -7.521  -4.349  1.00  3.480          C  
ATOM    978  C   GLU A  58     -11.674  -7.814  -5.775  1.00  3.690          C  
ATOM    979  O   GLU A  58     -10.658  -7.313  -6.268  1.00  4.270          O  
ATOM    980  CB  GLU A  58     -11.823  -6.075  -3.956  1.00  4.720          C  
ATOM    981  CG  GLU A  58     -12.570  -5.021  -4.820  1.00  4.720          C  
ATOM    982  CD  GLU A  58     -12.312  -3.586  -4.405  1.00  4.720          C  
ATOM    983  OE1 GLU A  58     -11.559  -3.372  -3.487  1.00  4.720          O  
ATOM    984  OE2 GLU A  58     -12.893  -2.709  -4.997  1.00  4.720          O  
ATOM    985  H   GLU A  58     -10.806  -8.198  -2.770  1.00  3.710          H  
ATOM    986  HA  GLU A  58     -13.217  -7.650  -4.309  1.00  4.180          H  
ATOM    987 1HB  GLU A  58     -12.092  -5.916  -2.912  1.00  5.660          H  
ATOM    988 2HB  GLU A  58     -10.759  -5.907  -4.043  1.00  5.660          H  
ATOM    989 1HG  GLU A  58     -12.274  -5.138  -5.861  1.00  5.660          H  
ATOM    990 2HG  GLU A  58     -13.637  -5.219  -4.758  1.00  5.660          H  
ATOM    991  N   GLU A  59     -12.523  -8.561  -6.464  1.00  3.600          N  
ATOM    992  CA  GLU A  59     -12.332  -9.082  -7.819  1.00  4.060          C  
ATOM    993  C   GLU A  59     -12.129  -8.013  -8.885  1.00  3.520          C  
ATOM    994  O   GLU A  59     -11.696  -8.310  -9.995  1.00  3.900          O  
ATOM    995  CB  GLU A  59     -13.530  -9.949  -8.219  1.00  5.500          C  
ATOM    996  CG  GLU A  59     -14.845  -9.178  -8.438  1.00  5.500          C  
ATOM    997  CD  GLU A  59     -16.007 -10.082  -8.744  1.00  5.500          C  
ATOM    998  OE1 GLU A  59     -15.797 -11.267  -8.854  1.00  5.500          O  
ATOM    999  OE2 GLU A  59     -17.105  -9.593  -8.876  1.00  5.500          O  
ATOM   1000  H   GLU A  59     -13.316  -8.915  -5.925  1.00  4.320          H  
ATOM   1001  HA  GLU A  59     -11.440  -9.712  -7.805  1.00  4.870          H  
ATOM   1002 1HB  GLU A  59     -13.299 -10.482  -9.141  1.00  6.600          H  
ATOM   1003 2HB  GLU A  59     -13.706 -10.695  -7.443  1.00  6.600          H  
ATOM   1004 1HG  GLU A  59     -15.072  -8.591  -7.550  1.00  6.600          H  
ATOM   1005 2HG  GLU A  59     -14.719  -8.490  -9.272  1.00  6.600          H  
ATOM   1006  N   ASN A  60     -12.481  -6.775  -8.566  1.00  3.130          N  
ATOM   1007  CA  ASN A  60     -12.382  -5.688  -9.520  1.00  3.000          C  
ATOM   1008  C   ASN A  60     -11.038  -4.951  -9.487  1.00  2.630          C  
ATOM   1009  O   ASN A  60     -10.859  -3.960 -10.200  1.00  2.960          O  
ATOM   1010  CB  ASN A  60     -13.518  -4.722  -9.281  1.00  4.250          C  
ATOM   1011  CG  ASN A  60     -14.846  -5.333  -9.631  1.00  4.250          C  
ATOM   1012  OD1 ASN A  60     -14.981  -6.069 -10.616  1.00  4.250          O  
ATOM   1013  ND2 ASN A  60     -15.838  -5.053  -8.826  1.00  4.250          N  
ATOM   1014  H   ASN A  60     -12.813  -6.607  -7.628  1.00  3.760          H  
ATOM   1015  HA  ASN A  60     -12.486  -6.107 -10.521  1.00  3.600          H  
ATOM   1016 1HB  ASN A  60     -13.527  -4.426  -8.230  1.00  5.100          H  
ATOM   1017 2HB  ASN A  60     -13.371  -3.823  -9.878  1.00  5.100          H  
ATOM   1018 1HD2 ASN A  60     -16.744  -5.447  -8.994  1.00  5.100          H  
ATOM   1019 2HD2 ASN A  60     -15.692  -4.457  -8.036  1.00  5.100          H  
ATOM   1020  N   LEU A  61     -10.087  -5.424  -8.684  1.00  2.420          N  
ATOM   1021  CA  LEU A  61      -8.776  -4.786  -8.649  1.00  2.440          C  
ATOM   1022  C   LEU A  61      -7.785  -5.488  -9.570  1.00  2.180          C  
ATOM   1023  O   LEU A  61      -7.767  -6.711  -9.671  1.00  2.470          O  
ATOM   1024  CB  LEU A  61      -8.223  -4.813  -7.229  1.00  3.410          C  
ATOM   1025  CG  LEU A  61      -9.011  -4.069  -6.143  1.00  3.410          C  
ATOM   1026  CD1 LEU A  61      -8.420  -4.402  -4.789  1.00  3.410          C  
ATOM   1027  CD2 LEU A  61      -8.938  -2.553  -6.371  1.00  3.410          C  
ATOM   1028  H   LEU A  61     -10.276  -6.230  -8.076  1.00  2.900          H  
ATOM   1029  HA  LEU A  61      -8.878  -3.761  -8.990  1.00  2.930          H  
ATOM   1030 1HB  LEU A  61      -8.127  -5.854  -6.913  1.00  4.090          H  
ATOM   1031 2HB  LEU A  61      -7.259  -4.383  -7.268  1.00  4.090          H  
ATOM   1032  HG  LEU A  61     -10.044  -4.395  -6.161  1.00  4.090          H  
ATOM   1033 1HD1 LEU A  61      -8.991  -3.891  -4.013  1.00  4.090          H  
ATOM   1034 2HD1 LEU A  61      -8.488  -5.470  -4.638  1.00  4.090          H  
ATOM   1035 3HD1 LEU A  61      -7.400  -4.103  -4.735  1.00  4.090          H  
ATOM   1036 1HD2 LEU A  61      -9.503  -2.052  -5.580  1.00  4.090          H  
ATOM   1037 2HD2 LEU A  61      -7.903  -2.224  -6.341  1.00  4.090          H  
ATOM   1038 3HD2 LEU A  61      -9.374  -2.296  -7.331  1.00  4.090          H  
ATOM   1039  N   GLU A  62      -6.908  -4.704 -10.195  1.00  2.050          N  
ATOM   1040  CA  GLU A  62      -5.833  -5.250 -11.016  1.00  2.160          C  
ATOM   1041  C   GLU A  62      -4.686  -5.651 -10.106  1.00  1.800          C  
ATOM   1042  O   GLU A  62      -4.112  -4.797  -9.417  1.00  1.970          O  
ATOM   1043  CB  GLU A  62      -5.343  -4.231 -12.046  1.00  2.980          C  
ATOM   1044  CG  GLU A  62      -4.261  -4.763 -12.967  1.00  2.980          C  
ATOM   1045  CD  GLU A  62      -3.792  -3.759 -13.974  1.00  2.980          C  
ATOM   1046  OE1 GLU A  62      -4.351  -2.690 -14.037  1.00  2.980          O  
ATOM   1047  OE2 GLU A  62      -2.865  -4.061 -14.684  1.00  2.980          O  
ATOM   1048  H   GLU A  62      -7.002  -3.704 -10.099  1.00  2.460          H  
ATOM   1049  HA  GLU A  62      -6.195  -6.139 -11.534  1.00  2.590          H  
ATOM   1050 1HB  GLU A  62      -6.179  -3.894 -12.659  1.00  3.580          H  
ATOM   1051 2HB  GLU A  62      -4.933  -3.361 -11.538  1.00  3.580          H  
ATOM   1052 1HG  GLU A  62      -3.415  -5.084 -12.368  1.00  3.580          H  
ATOM   1053 2HG  GLU A  62      -4.646  -5.637 -13.490  1.00  3.580          H  
ATOM   1054  N   LEU A  63      -4.363  -6.946 -10.111  1.00  1.640          N  
ATOM   1055  CA  LEU A  63      -3.354  -7.495  -9.212  1.00  1.520          C  
ATOM   1056  C   LEU A  63      -2.448  -8.565  -9.814  1.00  1.470          C  
ATOM   1057  O   LEU A  63      -2.763  -9.166 -10.845  1.00  1.640          O  
ATOM   1058  CB  LEU A  63      -4.067  -8.024  -7.962  1.00  2.180          C  
ATOM   1059  CG  LEU A  63      -5.107  -9.174  -8.083  1.00  2.180          C  
ATOM   1060  CD1 LEU A  63      -4.410 -10.559  -7.962  1.00  2.180          C  
ATOM   1061  CD2 LEU A  63      -6.168  -8.979  -6.983  1.00  2.180          C  
ATOM   1062  H   LEU A  63      -4.869  -7.571 -10.726  1.00  1.970          H  
ATOM   1063  HA  LEU A  63      -2.704  -6.680  -8.904  1.00  1.820          H  
ATOM   1064 1HB  LEU A  63      -3.309  -8.335  -7.242  1.00  2.610          H  
ATOM   1065 2HB  LEU A  63      -4.606  -7.191  -7.565  1.00  2.610          H  
ATOM   1066  HG  LEU A  63      -5.594  -9.126  -9.057  1.00  2.610          H  
ATOM   1067 1HD1 LEU A  63      -5.159 -11.345  -8.043  1.00  2.610          H  
ATOM   1068 2HD1 LEU A  63      -3.679 -10.698  -8.745  1.00  2.610          H  
ATOM   1069 3HD1 LEU A  63      -3.914 -10.633  -7.001  1.00  2.610          H  
ATOM   1070 1HD2 LEU A  63      -6.923  -9.763  -7.055  1.00  2.610          H  
ATOM   1071 2HD2 LEU A  63      -5.702  -9.027  -6.003  1.00  2.610          H  
ATOM   1072 3HD2 LEU A  63      -6.654  -8.007  -7.107  1.00  2.610          H  
ATOM   1073  N   GLU A  64      -1.331  -8.808  -9.124  1.00  1.470          N  
ATOM   1074  CA  GLU A  64      -0.381  -9.871  -9.451  1.00  1.500          C  
ATOM   1075  C   GLU A  64       0.090 -10.501  -8.144  1.00  1.380          C  
ATOM   1076  O   GLU A  64      -0.141  -9.949  -7.065  1.00  1.380          O  
ATOM   1077  CB  GLU A  64       0.831  -9.376 -10.263  1.00  2.090          C  
ATOM   1078  CG  GLU A  64       1.797  -8.428  -9.546  1.00  2.090          C  
ATOM   1079  CD  GLU A  64       2.926  -7.965 -10.444  1.00  2.090          C  
ATOM   1080  OE1 GLU A  64       2.906  -8.347 -11.586  1.00  2.090          O  
ATOM   1081  OE2 GLU A  64       3.811  -7.243 -10.004  1.00  2.090          O  
ATOM   1082  H   GLU A  64      -1.156  -8.223  -8.302  1.00  1.760          H  
ATOM   1083  HA  GLU A  64      -0.895 -10.637 -10.033  1.00  1.800          H  
ATOM   1084 1HB  GLU A  64       1.409 -10.235 -10.600  1.00  2.510          H  
ATOM   1085 2HB  GLU A  64       0.470  -8.859 -11.153  1.00  2.510          H  
ATOM   1086 1HG  GLU A  64       1.244  -7.577  -9.193  1.00  2.510          H  
ATOM   1087 2HG  GLU A  64       2.225  -8.946  -8.689  1.00  2.510          H  
ATOM   1088  N   VAL A  65       0.662 -11.696  -8.217  1.00  1.390          N  
ATOM   1089  CA  VAL A  65       1.131 -12.324  -6.987  1.00  1.350          C  
ATOM   1090  C   VAL A  65       2.636 -12.575  -6.961  1.00  1.460          C  
ATOM   1091  O   VAL A  65       3.207 -13.141  -7.898  1.00  1.610          O  
ATOM   1092  CB  VAL A  65       0.340 -13.627  -6.741  1.00  1.910          C  
ATOM   1093  CG1 VAL A  65      -1.119 -13.288  -6.458  1.00  1.910          C  
ATOM   1094  CG2 VAL A  65       0.399 -14.544  -7.953  1.00  1.910          C  
ATOM   1095  H   VAL A  65       0.818 -12.129  -9.118  1.00  1.670          H  
ATOM   1096  HA  VAL A  65       0.909 -11.655  -6.154  1.00  1.620          H  
ATOM   1097  HB  VAL A  65       0.759 -14.125  -5.879  1.00  2.290          H  
ATOM   1098 1HG1 VAL A  65      -1.677 -14.194  -6.256  1.00  2.290          H  
ATOM   1099 2HG1 VAL A  65      -1.160 -12.634  -5.607  1.00  2.290          H  
ATOM   1100 3HG1 VAL A  65      -1.555 -12.781  -7.315  1.00  2.290          H  
ATOM   1101 1HG2 VAL A  65      -0.164 -15.453  -7.743  1.00  2.290          H  
ATOM   1102 2HG2 VAL A  65      -0.038 -14.044  -8.811  1.00  2.290          H  
ATOM   1103 3HG2 VAL A  65       1.415 -14.801  -8.184  1.00  2.290          H  
ATOM   1104  N   LEU A  66       3.261 -12.148  -5.865  1.00  1.490          N  
ATOM   1105  CA  LEU A  66       4.698 -12.332  -5.647  1.00  1.640          C  
ATOM   1106  C   LEU A  66       4.849 -13.345  -4.528  1.00  1.440          C  
ATOM   1107  O   LEU A  66       4.075 -13.299  -3.573  1.00  1.340          O  
ATOM   1108  CB  LEU A  66       5.347 -11.018  -5.202  1.00  2.240          C  
ATOM   1109  CG  LEU A  66       5.119  -9.787  -6.057  1.00  2.240          C  
ATOM   1110  CD1 LEU A  66       5.761  -8.600  -5.345  1.00  2.240          C  
ATOM   1111  CD2 LEU A  66       5.696  -9.970  -7.446  1.00  2.240          C  
ATOM   1112  H   LEU A  66       2.683 -11.685  -5.154  1.00  1.790          H  
ATOM   1113  HA  LEU A  66       5.168 -12.726  -6.548  1.00  1.970          H  
ATOM   1114 1HB  LEU A  66       5.038 -10.796  -4.200  1.00  2.680          H  
ATOM   1115 2HB  LEU A  66       6.408 -11.171  -5.198  1.00  2.680          H  
ATOM   1116  HG  LEU A  66       4.057  -9.606  -6.142  1.00  2.680          H  
ATOM   1117 1HD1 LEU A  66       5.591  -7.699  -5.922  1.00  2.680          H  
ATOM   1118 2HD1 LEU A  66       5.315  -8.485  -4.356  1.00  2.680          H  
ATOM   1119 3HD1 LEU A  66       6.830  -8.763  -5.243  1.00  2.680          H  
ATOM   1120 1HD2 LEU A  66       5.512  -9.063  -8.034  1.00  2.680          H  
ATOM   1121 2HD2 LEU A  66       6.769 -10.148  -7.381  1.00  2.680          H  
ATOM   1122 3HD2 LEU A  66       5.216 -10.814  -7.940  1.00  2.680          H  
ATOM   1123  N   PHE A  67       5.855 -14.215  -4.556  1.00  1.500          N  
ATOM   1124  CA  PHE A  67       5.932 -15.161  -3.437  1.00  1.410          C  
ATOM   1125  C   PHE A  67       7.201 -15.056  -2.593  1.00  1.460          C  
ATOM   1126  O   PHE A  67       8.325 -15.319  -3.029  1.00  1.680          O  
ATOM   1127  CB  PHE A  67       5.706 -16.559  -3.922  1.00  2.010          C  
ATOM   1128  CG  PHE A  67       4.381 -16.787  -4.526  1.00  2.010          C  
ATOM   1129  CD1 PHE A  67       4.109 -16.414  -5.824  1.00  2.010          C  
ATOM   1130  CD2 PHE A  67       3.403 -17.393  -3.802  1.00  2.010          C  
ATOM   1131  CE1 PHE A  67       2.898 -16.626  -6.367  1.00  2.010          C  
ATOM   1132  CE2 PHE A  67       2.172 -17.612  -4.354  1.00  2.010          C  
ATOM   1133  CZ  PHE A  67       1.921 -17.216  -5.642  1.00  2.010          C  
ATOM   1134  H   PHE A  67       6.513 -14.248  -5.337  1.00  1.800          H  
ATOM   1135  HA  PHE A  67       5.111 -14.948  -2.768  1.00  1.690          H  
ATOM   1136 1HB  PHE A  67       6.466 -16.873  -4.571  1.00  2.410          H  
ATOM   1137 2HB  PHE A  67       5.729 -17.159  -3.056  1.00  2.410          H  
ATOM   1138  HD1 PHE A  67       4.866 -15.935  -6.417  1.00  2.410          H  
ATOM   1139  HD2 PHE A  67       3.616 -17.696  -2.780  1.00  2.410          H  
ATOM   1140  HE1 PHE A  67       2.715 -16.324  -7.388  1.00  2.410          H  
ATOM   1141  HE2 PHE A  67       1.410 -18.091  -3.775  1.00  2.410          H  
ATOM   1142  HZ  PHE A  67       0.962 -17.375  -6.095  1.00  2.410          H  
ATOM   1143  N   GLN A  68       7.012 -14.664  -1.346  1.00  1.400          N  
ATOM   1144  CA  GLN A  68       8.112 -14.378  -0.435  1.00  1.560          C  
ATOM   1145  C   GLN A  68       8.553 -15.599   0.361  1.00  1.670          C  
ATOM   1146  O   GLN A  68       8.371 -15.659   1.577  1.00  1.780          O  
ATOM   1147  CB  GLN A  68       7.707 -13.240   0.511  1.00  2.120          C  
ATOM   1148  CG  GLN A  68       8.839 -12.700   1.343  1.00  2.120          C  
ATOM   1149  CD  GLN A  68       8.437 -11.553   2.194  1.00  2.120          C  
ATOM   1150  OE1 GLN A  68       7.420 -10.886   1.973  1.00  2.120          O  
ATOM   1151  NE2 GLN A  68       9.253 -11.318   3.197  1.00  2.120          N  
ATOM   1152  H   GLN A  68       6.048 -14.578  -1.031  1.00  1.680          H  
ATOM   1153  HA  GLN A  68       8.966 -14.049  -1.026  1.00  1.870          H  
ATOM   1154 1HB  GLN A  68       7.266 -12.428  -0.051  1.00  2.540          H  
ATOM   1155 2HB  GLN A  68       6.942 -13.601   1.195  1.00  2.540          H  
ATOM   1156 1HG  GLN A  68       9.230 -13.464   2.006  1.00  2.540          H  
ATOM   1157 2HG  GLN A  68       9.626 -12.362   0.670  1.00  2.540          H  
ATOM   1158 1HE2 GLN A  68       9.087 -10.560   3.852  1.00  2.540          H  
ATOM   1159 2HE2 GLN A  68      10.061 -11.891   3.332  1.00  2.540          H  
ATOM   1160  N   GLY A  69       9.136 -16.561  -0.329  1.00  1.820          N  
ATOM   1161  CA  GLY A  69       9.616 -17.772   0.340  1.00  2.060          C  
ATOM   1162  C   GLY A  69      11.094 -17.658   0.678  1.00  2.080          C  
ATOM   1163  O   GLY A  69      11.740 -16.703   0.257  1.00  2.040          O  
ATOM   1164  H   GLY A  69       9.223 -16.403  -1.341  1.00  2.180          H  
ATOM   1165 1HA  GLY A  69       9.025 -17.916   1.242  1.00  2.470          H  
ATOM   1166 2HA  GLY A  69       9.465 -18.638  -0.300  1.00  2.470          H  
ATOM   1167  N   PRO A  70      11.651 -18.588   1.479  1.00  2.400          N  
ATOM   1168  CA  PRO A  70      13.073 -18.716   1.788  1.00  2.640          C  
ATOM   1169  C   PRO A  70      13.980 -18.785   0.550  1.00  2.580          C  
ATOM   1170  O   PRO A  70      15.110 -18.298   0.577  1.00  2.590          O  
ATOM   1171  CB  PRO A  70      13.106 -20.041   2.557  1.00  3.960          C  
ATOM   1172  CG  PRO A  70      11.748 -20.132   3.216  1.00  3.960          C  
ATOM   1173  CD  PRO A  70      10.785 -19.542   2.217  1.00  3.960          C  
ATOM   1174  HA  PRO A  70      13.372 -17.879   2.434  1.00  3.170          H  
ATOM   1175 1HB  PRO A  70      13.300 -20.875   1.864  1.00  4.750          H  
ATOM   1176 2HB  PRO A  70      13.931 -20.030   3.281  1.00  4.750          H  
ATOM   1177 1HG  PRO A  70      11.506 -21.188   3.445  1.00  4.750          H  
ATOM   1178 2HG  PRO A  70      11.750 -19.593   4.176  1.00  4.750          H  
ATOM   1179 1HD  PRO A  70      10.371 -20.317   1.565  1.00  4.750          H  
ATOM   1180 2HD  PRO A  70      10.003 -19.023   2.794  1.00  4.750          H  
ATOM   1181  N   GLY A  71      13.491 -19.404  -0.532  1.00  3.110          N  
ATOM   1182  CA  GLY A  71      14.263 -19.523  -1.761  1.00  3.500          C  
ATOM   1183  C   GLY A  71      13.909 -18.438  -2.766  1.00  3.720          C  
ATOM   1184  O   GLY A  71      13.041 -17.601  -2.526  1.00  4.150          O  
ATOM   1185  H   GLY A  71      12.579 -19.832  -0.516  1.00  3.730          H  
ATOM   1186 1HA  GLY A  71      15.327 -19.475  -1.531  1.00  4.200          H  
ATOM   1187 2HA  GLY A  71      14.081 -20.503  -2.210  1.00  4.200          H  
ATOM   1188  N   SER A  72      14.533 -18.500  -3.940  1.00  3.960          N  
ATOM   1189  CA  SER A  72      14.274 -17.544  -5.014  1.00  4.400          C  
ATOM   1190  C   SER A  72      13.896 -18.271  -6.302  1.00  4.960          C  
ATOM   1191  O   SER A  72      13.727 -17.664  -7.361  1.00  5.450          O  
ATOM   1192  CB  SER A  72      15.501 -16.680  -5.242  1.00  5.980          C  
ATOM   1193  OG  SER A  72      16.604 -17.461  -5.634  1.00  5.980          O  
ATOM   1194  H   SER A  72      15.249 -19.203  -4.081  1.00  4.750          H  
ATOM   1195  HA  SER A  72      13.440 -16.903  -4.724  1.00  5.280          H  
ATOM   1196 1HB  SER A  72      15.286 -15.936  -6.009  1.00  7.180          H  
ATOM   1197 2HB  SER A  72      15.739 -16.145  -4.325  1.00  7.180          H  
ATOM   1198  HG  SER A  72      17.338 -16.848  -5.736  1.00  7.180          H  
ATOM   1199  N   ASP A  73      13.758 -19.590  -6.191  1.00  5.230          N  
ATOM   1200  CA  ASP A  73      13.442 -20.495  -7.281  1.00  6.000          C  
ATOM   1201  C   ASP A  73      12.003 -21.018  -7.314  1.00  5.870          C  
ATOM   1202  O   ASP A  73      11.718 -21.996  -8.003  1.00  6.250          O  
ATOM   1203  CB  ASP A  73      14.436 -21.653  -7.236  1.00  8.090          C  
ATOM   1204  CG  ASP A  73      14.426 -22.358  -5.879  1.00  8.090          C  
ATOM   1205  OD1 ASP A  73      13.994 -21.726  -4.909  1.00  8.090          O  
ATOM   1206  OD2 ASP A  73      14.860 -23.479  -5.795  1.00  8.090          O  
ATOM   1207  H   ASP A  73      13.888 -20.026  -5.277  1.00  6.280          H  
ATOM   1208  HA  ASP A  73      13.613 -19.956  -8.214  1.00  7.200          H  
ATOM   1209 1HB  ASP A  73      14.195 -22.379  -8.016  1.00  9.710          H  
ATOM   1210 2HB  ASP A  73      15.441 -21.277  -7.431  1.00  9.710          H  
ATOM   1211  N   TYR A  74      11.079 -20.345  -6.637  1.00  5.590          N  
ATOM   1212  CA  TYR A  74       9.684 -20.795  -6.568  1.00  5.740          C  
ATOM   1213  C   TYR A  74       8.957 -20.898  -7.899  1.00  5.870          C  
ATOM   1214  O   TYR A  74       7.952 -21.608  -7.987  1.00  6.070          O  
ATOM   1215  CB  TYR A  74       8.876 -19.941  -5.598  1.00  7.980          C  
ATOM   1216  CG  TYR A  74       8.648 -18.536  -5.999  1.00  7.980          C  
ATOM   1217  CD1 TYR A  74       7.566 -18.191  -6.794  1.00  7.980          C  
ATOM   1218  CD2 TYR A  74       9.512 -17.568  -5.534  1.00  7.980          C  
ATOM   1219  CE1 TYR A  74       7.358 -16.867  -7.112  1.00  7.980          C  
ATOM   1220  CE2 TYR A  74       9.298 -16.253  -5.848  1.00  7.980          C  
ATOM   1221  CZ  TYR A  74       8.227 -15.893  -6.624  1.00  7.980          C  
ATOM   1222  OH  TYR A  74       8.011 -14.557  -6.902  1.00  7.980          O  
ATOM   1223  H   TYR A  74      11.360 -19.523  -6.120  1.00  6.710          H  
ATOM   1224  HA  TYR A  74       9.702 -21.803  -6.172  1.00  6.890          H  
ATOM   1225 1HB  TYR A  74       7.901 -20.407  -5.436  1.00  9.570          H  
ATOM   1226 2HB  TYR A  74       9.376 -19.923  -4.642  1.00  9.570          H  
ATOM   1227  HD1 TYR A  74       6.879 -18.956  -7.158  1.00  9.570          H  
ATOM   1228  HD2 TYR A  74      10.358 -17.840  -4.899  1.00  9.570          H  
ATOM   1229  HE1 TYR A  74       6.509 -16.588  -7.728  1.00  9.570          H  
ATOM   1230  HE2 TYR A  74       9.974 -15.489  -5.463  1.00  9.570          H  
ATOM   1231  HH  TYR A  74       8.772 -14.044  -6.595  1.00  9.570          H  
ATOM   1232  N   LYS A  75       9.467 -20.216  -8.927  1.00  6.080          N  
ATOM   1233  CA  LYS A  75       8.893 -20.214 -10.266  1.00  6.490          C  
ATOM   1234  C   LYS A  75       9.308 -21.444 -11.074  1.00  6.900          C  
ATOM   1235  O   LYS A  75       8.860 -21.635 -12.209  1.00  7.490          O  
ATOM   1236  CB  LYS A  75       9.321 -18.957 -11.037  1.00  8.920          C  
ATOM   1237  CG  LYS A  75       8.844 -17.607 -10.462  1.00  8.920          C  
ATOM   1238  CD  LYS A  75       7.309 -17.418 -10.579  1.00  8.920          C  
ATOM   1239  CE  LYS A  75       6.837 -17.183 -12.022  1.00  8.920          C  
ATOM   1240  NZ  LYS A  75       5.365 -17.030 -12.086  1.00  8.920          N  
ATOM   1241  H   LYS A  75      10.298 -19.668  -8.753  1.00  7.300          H  
ATOM   1242  HA  LYS A  75       7.809 -20.242 -10.174  1.00  7.790          H  
ATOM   1243 1HB  LYS A  75      10.411 -18.919 -11.045  1.00 10.710          H  
ATOM   1244 2HB  LYS A  75       9.009 -19.044 -12.068  1.00 10.710          H  
ATOM   1245 1HG  LYS A  75       9.127 -17.547  -9.413  1.00 10.710          H  
ATOM   1246 2HG  LYS A  75       9.341 -16.796 -10.993  1.00 10.710          H  
ATOM   1247 1HD  LYS A  75       6.767 -18.264 -10.158  1.00 10.710          H  
ATOM   1248 2HD  LYS A  75       7.036 -16.534 -10.014  1.00 10.710          H  
ATOM   1249 1HE  LYS A  75       7.304 -16.281 -12.412  1.00 10.710          H  
ATOM   1250 2HE  LYS A  75       7.112 -18.025 -12.648  1.00 10.710          H  
ATOM   1251 1HZ  LYS A  75       5.071 -16.884 -13.036  1.00 10.710          H  
ATOM   1252 2HZ  LYS A  75       4.938 -17.910 -11.727  1.00 10.710          H  
ATOM   1253 3HZ  LYS A  75       5.067 -16.254 -11.519  1.00 10.710          H  
ATOM   1254  N   ASP A  76      10.194 -22.266 -10.521  1.00  6.880          N  
ATOM   1255  CA  ASP A  76      10.649 -23.458 -11.214  1.00  7.640          C  
ATOM   1256  C   ASP A  76       9.562 -24.512 -11.035  1.00  7.810          C  
ATOM   1257  O   ASP A  76       9.356 -25.005  -9.924  1.00  8.210          O  
ATOM   1258  CB  ASP A  76      11.982 -23.967 -10.656  1.00 10.390          C  
ATOM   1259  CG  ASP A  76      12.542 -25.139 -11.468  1.00 10.390          C  
ATOM   1260  OD1 ASP A  76      11.886 -25.531 -12.406  1.00 10.390          O  
ATOM   1261  OD2 ASP A  76      13.613 -25.620 -11.159  1.00 10.390          O  
ATOM   1262  H   ASP A  76      10.558 -22.081  -9.584  1.00  8.260          H  
ATOM   1263  HA  ASP A  76      10.763 -23.242 -12.276  1.00  9.170          H  
ATOM   1264 1HB  ASP A  76      12.707 -23.155 -10.649  1.00 12.470          H  
ATOM   1265 2HB  ASP A  76      11.841 -24.283  -9.620  1.00 12.470          H  
ATOM   1266  N   ASP A  77       8.855 -24.827 -12.122  1.00  7.800          N  
ATOM   1267  CA  ASP A  77       7.683 -25.706 -12.116  1.00  8.260          C  
ATOM   1268  C   ASP A  77       6.496 -25.073 -11.378  1.00  8.740          C  
ATOM   1269  O   ASP A  77       5.979 -25.616 -10.400  1.00  9.050          O  
ATOM   1270  CB  ASP A  77       8.007 -27.078 -11.494  1.00 11.380          C  
ATOM   1271  CG  ASP A  77       6.972 -28.190 -11.874  1.00 11.380          C  
ATOM   1272  OD1 ASP A  77       6.342 -28.080 -12.917  1.00 11.380          O  
ATOM   1273  OD2 ASP A  77       6.815 -29.142 -11.106  1.00 11.380          O  
ATOM   1274  H   ASP A  77       9.145 -24.397 -12.991  1.00  9.360          H  
ATOM   1275  HA  ASP A  77       7.381 -25.868 -13.149  1.00  9.910          H  
ATOM   1276 1HB  ASP A  77       9.007 -27.391 -11.807  1.00 13.660          H  
ATOM   1277 2HB  ASP A  77       8.022 -26.991 -10.409  1.00 13.660          H  
ATOM   1278  N   ASP A  78       6.066 -23.907 -11.874  1.00  9.090          N  
ATOM   1279  CA  ASP A  78       4.921 -23.189 -11.323  1.00  9.810          C  
ATOM   1280  C   ASP A  78       3.660 -23.878 -11.843  1.00 10.830          C  
ATOM   1281  O   ASP A  78       3.736 -24.818 -12.636  1.00 11.420          O  
ATOM   1282  CB  ASP A  78       4.977 -21.703 -11.767  1.00 13.450          C  
ATOM   1283  CG  ASP A  78       4.059 -20.676 -10.982  1.00 13.450          C  
ATOM   1284  OD1 ASP A  78       3.126 -21.105 -10.355  1.00 13.450          O  
ATOM   1285  OD2 ASP A  78       4.284 -19.475 -11.081  1.00 13.450          O  
ATOM   1286  H   ASP A  78       6.542 -23.519 -12.676  1.00 10.910          H  
ATOM   1287  HA  ASP A  78       4.941 -23.252 -10.233  1.00 11.770          H  
ATOM   1288 1HB  ASP A  78       6.012 -21.359 -11.694  1.00 16.140          H  
ATOM   1289 2HB  ASP A  78       4.702 -21.652 -12.822  1.00 16.140          H  
ATOM   1290  N   ASP A  79       2.495 -23.392 -11.451  1.00 11.200          N  
ATOM   1291  CA  ASP A  79       1.253 -24.021 -11.875  1.00 12.290          C  
ATOM   1292  C   ASP A  79       1.105 -24.047 -13.391  1.00 12.870          C  
ATOM   1293  O   ASP A  79       1.415 -23.072 -14.083  1.00 12.970          O  
ATOM   1294  CB  ASP A  79       0.027 -23.310 -11.298  1.00 16.770          C  
ATOM   1295  CG  ASP A  79      -0.200 -23.507  -9.784  1.00 16.770          C  
ATOM   1296  OD1 ASP A  79       0.507 -24.266  -9.135  1.00 16.770          O  
ATOM   1297  OD2 ASP A  79      -1.129 -22.926  -9.304  1.00 16.770          O  
ATOM   1298  H   ASP A  79       2.489 -22.594 -10.818  1.00 13.440          H  
ATOM   1299  HA  ASP A  79       1.255 -25.050 -11.519  1.00 14.750          H  
ATOM   1300 1HB  ASP A  79       0.130 -22.239 -11.485  1.00 20.120          H  
ATOM   1301 2HB  ASP A  79      -0.864 -23.646 -11.836  1.00 20.120          H  
ATOM   1302  N   LYS A  80       0.569 -25.157 -13.891  1.00 13.420          N  
ATOM   1303  CA  LYS A  80       0.308 -25.342 -15.309  1.00 14.190          C  
ATOM   1304  C   LYS A  80      -1.189 -25.280 -15.572  1.00 14.730          C  
ATOM   1305  O   LYS A  80      -1.619 -25.318 -16.724  1.00 15.090          O  
ATOM   1306  OXT LYS A  80      -1.948 -25.519 -14.633  1.00 21.290          O  
ATOM   1307  CB  LYS A  80       0.867 -26.682 -15.793  1.00 18.690          C  
ATOM   1308  CG  LYS A  80       2.396 -26.811 -15.746  1.00 18.690          C  
ATOM   1309  CD  LYS A  80       2.834 -28.225 -16.197  1.00 18.690          C  
ATOM   1310  CE  LYS A  80       4.372 -28.394 -16.306  1.00 18.690          C  
ATOM   1311  NZ  LYS A  80       5.081 -28.313 -14.982  1.00 18.690          N  
ATOM   1312  H   LYS A  80       0.339 -25.905 -13.251  1.00 16.100          H  
ATOM   1313  HA  LYS A  80       0.784 -24.534 -15.866  1.00 17.030          H  
ATOM   1314 1HB  LYS A  80       0.445 -27.487 -15.191  1.00 22.430          H  
ATOM   1315 2HB  LYS A  80       0.553 -26.850 -16.824  1.00 22.430          H  
ATOM   1316 1HG  LYS A  80       2.836 -26.064 -16.405  1.00 22.430          H  
ATOM   1317 2HG  LYS A  80       2.740 -26.619 -14.727  1.00 22.430          H  
ATOM   1318 1HD  LYS A  80       2.460 -28.955 -15.479  1.00 22.430          H  
ATOM   1319 2HD  LYS A  80       2.392 -28.443 -17.169  1.00 22.430          H  
ATOM   1320 1HE  LYS A  80       4.574 -29.368 -16.746  1.00 22.430          H  
ATOM   1321 2HE  LYS A  80       4.768 -27.621 -16.961  1.00 22.430          H  
ATOM   1322 1HZ  LYS A  80       6.076 -28.442 -15.107  1.00 22.430          H  
ATOM   1323 2HZ  LYS A  80       4.944 -27.415 -14.544  1.00 22.430          H  
ATOM   1324 3HZ  LYS A  80       4.760 -29.021 -14.337  1.00 22.430          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 -392.127 44.8591 251.946 -30.6841 10.9788 18.8496 128.569 -147.004 -0.58294 -3.3998 -106.648 -18.9228 -33.99 -10.5943 -13.222 -5.62437 0 -0.09528 5.02784 52.7276 72.6847 -16.5979 3.20108 -26.8327 -5.27458 46.0869 -176.669
GLU:NtermProteinFull_1 -0.93302 0.05441 1.11909 -0.21105 0.03473 0.32685 0.18245 -0.52961 -0.06124 -0.33284 -0.50794 0.50344 0 0 0 0 0 -0.02207 0.01062 0 2.76561 0 0 -2.7348 0 0.0321 -0.30326
LYS_2 -2.12177 0.21897 2.44265 -0.34382 0.0485 0.13145 0.40195 -1.03965 -0.06184 -0.29962 -1.60519 0.2415 0 0 0 0 0 0.0553 0.01729 2.09674 0 -0.05225 0 -1.5107 -0.17119 0.16172 -1.38996
TYR_3 -2.42492 0.17929 2.08591 -0.59199 0.05855 0.30459 0.32053 -1.0732 -0.01826 -0.15799 0.02212 -0.21374 0 0 0 0 0 0.00418 0.02023 0 1.88902 -0.3634 7e-05 1.2797 -0.33705 0.18809 1.17172
HIS_D_4 -3.22672 0.09951 3.39425 -0.42994 0.01241 0.3182 1.02114 -1.56051 -0 -0 -1.61333 -0.30028 0 0 -1.10061 0 0 -0.03331 0.09395 0 1.51027 -0.0696 0 -0.45461 -0.40643 0.22821 -2.51739
SER_5 -2.38887 0.43148 2.25739 -0.0244 0 0.05853 0.37875 -1.00833 -0.01455 -0.11359 -0.0452 -0.43121 0 0 0 0 0 0.00955 0.00401 0.04365 0 -0.55164 0.62548 -0.77834 -0.38398 0.24628 -1.68499
LEU_6 -5.75046 0.66032 2.00306 -0.5398 0.23609 0.17913 1.67254 -1.66417 -0 -0 -1.15479 0.03265 0 0 0 0 0 0.0426 0.11332 0.44038 0 0.00372 0 0.18072 0.79915 1.45674 -1.28878
PRO_7 -2.5478 0.86131 1.76482 -0.19542 0.01649 0.14727 0.68153 -0.86989 -0 -0 -0.66727 -0.1112 0 0 0 0 0 -0.01519 0.00718 0.95856 0 -0.6814 0 -2.4119 0.6685 1.62667 -0.76774
ILE_8 -6.2749 0.6052 1.22561 -0.55031 0.33363 0.15398 1.01654 -1.63979 -0 -0 0.76812 0.26285 0 0 0 0 0 -0.03832 0.04551 2.03449 0 -0.09573 0 0.73287 -0.38952 0.89223 -0.91754
ILE_9 -4.0656 0.30429 0.69713 -0.67742 0.69651 0.164 0.85659 -0.90194 -0.00033 -0.00137 1.14208 -0.13019 0 0 0 0 0 0.05749 0.05343 1.70633 0 0.46227 0 0.73287 -0.08584 1.09624 2.10652
ILE_10 -6.49275 0.63025 3.0032 -0.54905 0.38112 0.15557 1.74788 -2.02997 -0 -0 -1.11333 -0.1199 0 0 0 0 0 0.00791 0.04313 0.49363 0 -0.2731 0 0.73287 -0.01716 0.70453 -2.69517
LYS_11 -3.50365 0.4211 5.54408 -0.54747 0.11789 0.29316 2.96176 -2.23843 -0.00211 -0.01406 -6.42888 0.15645 0 0 -1.03359 0 0 -0.09138 0.10995 2.48132 0 -0.02426 0 -1.5107 -0.19577 0.50301 -3.00158
GLY_12 -2.08004 0.30702 1.48337 -9e-05 0 0 0.4456 -0.93461 -0 -0 0.68081 -0.39625 0 0 0 0 0 0.03827 0 0 0 0.42783 0 0.83697 0.76985 0.44504 2.02378
SER_13 -2.97699 0.30061 3.02553 -0.02853 0 0.04494 1.60787 -1.45167 -0.00163 -0.00881 -2.34978 -1.00731 0 0 -0.80463 0 0 -0.01845 0.01069 0.16844 0 -0.17399 0.6107 -0.77834 0.56068 0.45013 -2.82054
VAL_14 -5.96819 1.05738 2.37462 -0.26587 0.14521 0.05434 1.69276 -1.99543 -0.00048 -0.00526 -1.01153 -0.3518 0 0 0 0 0 -0.04398 0.09452 0.24945 0 -0.73607 0 1.9342 -0.54973 0.4807 -2.84517
GLY_15 -1.57649 0.25374 1.73258 -0.00031 0 0 0.79703 -0.8548 -0 -0 0.05881 -0.26395 0 0 0 0 0 -0.10228 0 0 0 0.72635 0 0.83697 -0.08353 0.38053 1.90465
GLY_16 -1.97986 0.07644 1.92909 -5e-05 0 0 0.56377 -0.94703 -0 -0 0.11582 -0.39728 0 0 0 0 0 -0.19193 0 0 0 -1.43316 0 0.83697 -0.4573 0.24819 -1.63634
LEU_17 -8.72685 1.63025 1.3978 -0.48023 0.12899 0.0941 1.24645 -2.07466 -0 -0 -0.38968 0.25883 0 0 0 0 0 -0.06565 0.14546 0.49499 0 -0.12764 0 0.18072 -0.87056 0.57432 -6.58338
LEU_18 -6.4513 0.49277 3.95753 -0.471 0.17809 0.09619 2.45411 -2.43486 -0.01344 -0.04389 -1.51878 0.05159 0 0 0 0 0 0.02067 0.01321 0.6426 0 -0.13287 0 0.18072 -0.38486 0.81087 -2.55264
VAL_19 -8.93601 1.76717 1.43628 -0.39213 0.66423 0.0946 1.87889 -2.33049 -0 -0 -1.46048 -0.20107 0 0 0 0 0 0.0941 0.19203 0.81677 0 -0.76203 0 1.9342 -0.24428 0.81737 -4.63086
LEU_20 -9.21189 1.19322 2.49205 -0.53315 0.32725 0.13192 2.69322 -2.45793 -0.01344 -0.04389 -2.18301 0.08142 0 0 0 0 0 -0.02165 0.10436 1.06612 0 -0.33582 0 0.18072 -0.14396 0.82428 -5.85018
ILE_21 -6.75118 0.94038 -0.24399 -0.63862 0.31492 0.14445 0.36699 -1.38698 -0.00353 -0.0101 -0.37421 0.13456 0 0 0 0 0 -0.00714 0.04766 0.88341 0 -0.35013 0 0.73287 -0.07435 0.96909 -5.3059
VAL_22 -8.11534 0.96639 2.05854 -0.38521 0.33377 0.09685 2.51696 -2.43259 -0.00011 -0.00027 -1.8817 -0.07744 0 0 0 0 0 0.06626 0.25673 1.14475 0 -0.6991 0 1.9342 -0.29738 1.04256 -3.47213
ILE_23 -10.3817 2.25954 2.35913 -0.65412 0.49469 0.13664 2.32858 -2.58488 -0.00353 -0.0101 -1.1303 0.38128 0 0 0 0 0 -0.05291 0.34042 0.93086 0 -0.70915 0 0.73287 -0.48227 1.02164 -5.02331
LEU_24 -7.00247 0.45105 4.41938 -0.51999 0.26987 0.1193 2.26477 -2.68193 -0.00011 -0.00027 -2.40131 0.03983 0 0 0 0 0 0.34264 0.08074 3.07385 0 -0.28157 0 0.18072 -0.43825 0.8825 -1.20126
VAL_25 -5.89225 0.57849 3.28232 -0.30887 0.25255 0.07136 2.18966 -2.18642 -0 -0 -0.9716 -0.16201 0 0 0 0 0 -0.05502 0.00932 0.08626 0 -0.25479 0 1.9342 -0.23393 0.49268 -1.16806
ILE_26 -7.58659 0.82162 4.41819 -0.64483 0.37794 0.14265 2.42523 -2.53031 -0 -0 -1.50387 0.2519 0 0 0 0 0 -0.04757 0.01121 0.63701 0 -0.46955 0 0.73287 -0.07421 0.60998 -2.42832
LEU_27 -9.18531 1.08678 4.06603 -0.46583 0.1107 0.10232 2.3252 -2.89905 -0 -0 -1.04265 0.19417 0 0 0 0 0 -0.02687 0.0105 0.45964 0 -0.22978 0 0.18072 -0.10708 0.80687 -4.61363
PHE_28 -4.83462 0.55045 5.19546 -0.94519 0.06618 0.27938 2.2965 -2.53622 -0 -0 -2.28819 -0.058 0 0 0 0 0 0.00341 0.02153 0 1.73444 -0.51537 0 1.0402 -0.00535 0.54136 0.54596
LYS_29 -3.88316 0.18908 3.80635 -0.30187 0.02706 0.13554 1.54267 -1.82227 -0 -0 -0.42734 0.00312 0 0 0 0 0 -0.0771 0.00749 1.71516 0 -0.07677 0 -1.5107 -0.18521 0.2451 -0.61287
CYS_30 -4.15465 0.36085 3.05834 -0.05923 0.01396 0.02221 1.35918 -1.49836 -0 -0 -1.94228 -0.11587 0 0 0 0 0 -0.06225 0.02122 0.41652 0 0.19843 0 3.6196 -0.48723 0.33037 1.08083
GLY_31 -2.12152 0.1633 2.48267 -7e-05 0 0 1.22982 -1.29999 -0 -0 -1.18273 -0.32671 0 0 0 0 0 -0.05413 0 0 0 -1.47015 0 0.83697 0.74703 0.26913 -0.72637
PHE_32 -6.63212 1.08405 2.38701 -0.90809 0.11376 0.20051 0.69349 -1.86924 -0 -0 0.21954 -0.56145 0 0 0 0 0 0.40174 0.06134 0 2.19862 0.02928 0 1.0402 0.75979 0.65286 -0.12872
PHE_33 -6.30372 0.50025 4.30568 -0.57724 0.04097 0.32821 1.81713 -2.47443 -0.00822 -0.05707 -1.52854 -0.08066 0 0 0 0 0 -0.01519 0.01728 0 2.25869 -0.21207 0 1.0402 -0.09262 0.92304 -0.11832
LYS_34 -4.63797 0.37635 3.94904 -0.30618 0.02666 0.13456 1.45368 -1.87743 -0 -0 -0.71137 0.00574 0 0 0 0 0 -0.07368 0.00683 1.70083 0 -0.0674 0 -1.5107 -0.18472 0.52093 -1.19482
ARG_35 -3.83036 0.40896 3.03457 -0.58994 0.11516 0.35021 0.18063 -1.37733 -0 -0 0.12207 0.50565 0 0 0 0 0 -0.1057 0.45225 2.20827 0 -0.10224 0 -1.2888 -0.48677 0.44254 0.03918
LYS_36 -4.87868 0.62937 4.74469 -0.3862 0.05441 0.17134 2.23258 -2.21116 -0 -0 -1.20619 0.03985 0 0 0 0 0 0.06989 0.03444 1.92358 0 -0.02312 0 -1.5107 0.27692 0.40337 0.36438
TYR_37 -8.9253 0.9969 3.31909 -0.96523 0.0527 0.374 2.85446 -2.58606 -0.01976 -0.11107 -2.21059 -0.29047 0 0 0 -0.68924 0 0.12536 0.07866 0 1.92551 -0.38502 0.06113 1.2797 0.50272 0.43297 -4.17954
GLN_38 -4.29472 0.13886 3.8186 -0.277 0.04631 0.22641 1.20261 -1.76273 -0.00822 -0.05707 -0.89657 -0.58701 0 0 0 0 0 -0.02929 0.00835 0 2.77209 -0.11811 0 -0.18838 -0.13846 0.38104 0.2367
GLN_39 -3.14681 0.29554 3.5152 -0.67063 0.09382 0.75959 1.27873 -1.63162 -0 -0 -1.315 -0.7296 0 0 0 0 0 -0.02676 0.04437 0 2.25053 0.01076 0 -0.18838 -0.25559 0.22336 0.5075
LEU_40 -5.59646 0.46753 3.19999 -0.47383 0.16633 0.08307 1.40365 -1.83496 -0.01976 -0.11107 -0.50242 0.25424 0 0 0 0 0 0.18238 0.00224 0.43158 0 -0.33289 0 0.18072 -0.28976 0.48885 -2.30055
ASN_41 -4.11078 0.28454 4.54276 -0.21893 0.00731 0.31792 2.44262 -2.16504 -0 -0 -2.58503 -0.55852 0 0 -1.22802 0 0 -0.02732 0.07078 0 2.74513 0.19804 0 -0.93687 -0.27273 0.62168 -0.87246
LEU_42 -8.16556 1.00394 3.56484 -0.52878 0.29496 0.12043 2.11165 -2.57852 -0 -0 -1.28091 0.03204 0 0 0 0 0 0.01388 0.01774 3.17597 0 -0.20696 0 0.18072 -0.17327 0.49025 -1.92758
GLU_43 -5.77202 0.39868 7.80897 -0.60651 0.11845 1.10304 2.88493 -3.21076 -0 -0 -4.37379 -0.60047 0 0 -1.22802 -1.57851 0 -0.02446 0.01667 0 3.85401 -0.34 0 -2.7348 -0.43986 0.55306 -4.17138
SER_44 -4.17649 0.28053 4.92515 -0.02247 0 0.02078 2.63884 -2.36359 -0.02023 -0.11241 -2.60064 -0.17408 0 0 0 0 0 -0.04236 0.00161 0.41522 0 0.34568 0.60772 -0.77834 -0.16585 0.47814 -0.74281
ILE_45 -9.05266 0.78567 3.44585 -0.47201 0.25835 0.08719 3.03334 -2.91368 -0 -0 -2.07853 0.19313 0 0 0 0 0 0.06269 0.02094 0.54266 0 -0.39186 0 0.73287 0.21756 0.6922 -4.83629
ARG_46 -8.02618 0.6277 5.99171 -0.58484 0.16205 0.38858 1.92174 -2.90154 -0.01962 -0.08154 -2.45532 0.07408 0 0 0 -0.76417 0 -0.0735 0.08707 2.18326 0 -0.17609 0 -1.2888 0.24694 1.00019 -3.68827
LYS_47 -4.02423 0.29789 5.40927 -0.32367 0.07114 0.1785 1.5517 -2.20081 -0 -0 -1.5237 -0.21958 0 0 0 0 0 -0.02533 0.13463 1.83328 0 -0.22712 0 -1.5107 0.37176 0.60289 0.39592
ALA_48 -2.91592 0.19152 2.2856 -0.02262 0 0 1.23029 -1.49991 -0 -0 -0.78837 -0.33374 0 0 0 0 0 -0.00158 0 0 0 -0.19376 0 1.8394 -0.00868 0.26638 0.0486
GLN_49 -5.82565 0.50167 3.0422 -0.54496 0.08056 0.81419 1.86012 -1.92397 -0.02023 -0.11241 -1.852 -0.68579 0 0 0 0 0 0.13443 0.20309 0 3.70391 -0.10775 0 -0.18838 0.1706 0.3828 -0.36759
LEU_50 -7.13243 1.2472 2.09808 -0.59143 0.70882 0.1664 1.11581 -2.17455 -0 -0 0.406 0.02423 0 0 0 0 0 0.00469 0.20754 2.62743 0 -0.00199 0 0.18072 0.52986 0.83905 0.25544
LYS_51 -2.35356 0.28172 1.88071 -0.40237 0.0641 0.21716 0.85423 -0.86282 -0 -0 -0.65322 0.15383 0 0 0 0 0 -0.09122 0.03288 1.6144 0 -0.03341 0 -1.5107 -0.14338 1.03072 0.07907
SER_52 -4.05761 0.50506 4.39868 -0.02973 0 0.0552 2.71383 -1.99886 -0 -0 -1.39455 -1.0432 0 0 -0.95626 0 0 0.06641 0.02832 0.60078 0 -0.42946 0.64855 -0.77834 -0.13439 0.89122 -0.91436
GLU_53 -4.32039 0.44592 5.67565 -0.3294 0.07739 0.43782 2.80169 -2.38952 -0.00431 -0.01118 -3.76058 -0.46886 0 0 -1.10061 0 0 -0.14306 0.03492 0 3.84709 -0.24635 0 -2.7348 0.03801 0.59719 -1.55339
ASN_54 -4.25597 0.43251 4.9076 -0.17681 0.01672 0.26853 2.15426 -2.2331 -0.01853 -0.16236 -1.28809 -0.39205 0 0 -0.95626 0 0 -0.07463 0.02702 0 1.55883 0.07711 0 -0.93687 -0.20076 0.22275 -1.0301
LEU_55 -7.35204 1.21698 3.18105 -0.47561 0.16697 0.12317 2.35779 -2.31353 -0 -0 -0.65119 0.17988 0 0 0 0 0 0.18413 0.04234 0.29329 0 -0.24735 0 0.18072 -0.22152 0.45805 -2.87687
LEU_56 -4.93834 0.5583 2.02411 -0.67304 0.20242 0.25737 1.25047 -1.69968 -0 -0 -0.38962 0.07267 0 0 0 0 0 -0.00054 0.00891 0.9373 0 -0.22742 0 0.18072 -0.18729 0.662 -1.96167
GLU_57 -3.07548 0.17318 3.89477 -0.21848 0.02946 0.30136 1.65213 -1.74931 -0.01853 -0.16236 -0.87325 -0.59418 0 0 0 0 0 -0.02836 0.02921 0 3.01825 -0.32984 0 -2.7348 -0.34251 0.45208 -0.57664
GLU_58 -4.90322 0.43907 5.27467 -0.33541 0.05802 0.46856 2.1988 -2.37533 -0.01244 -0.08677 -1.19078 -0.49928 0 0 0 0 0 -0.04038 0.02131 0 2.98379 0.17747 0 -2.7348 0.09933 0.7171 0.2597
GLU_59 -2.2827 0.17231 2.68799 -0.34314 0.07538 0.47477 0.98757 -1.21123 -0.01782 -0.14779 -0.09155 -0.5582 0 0 0 0 0 -0.08075 0.01468 0 3.64684 -0.23487 0 -2.7348 0.26916 0.64338 1.26923
ASN_60 -2.49639 0.27289 2.49215 -0.19935 0.03813 0.31649 0.44626 -1.11179 -0.01811 -0.14871 -0.30471 -0.43992 0 0 0 0 0 -0.008 0.01504 0 1.94508 -0.37712 0 -0.93687 -0.55611 0.22976 -0.84128
LEU_61 -6.66265 0.67461 2.16325 -0.46267 0.17414 0.08586 1.49636 -1.76053 -0.01244 -0.08677 -0.69945 0.17921 0 0 0 0 0 0.03186 0.14787 0.57005 0 -0.36887 0 0.18072 -0.53422 0.286 -4.59767
GLU_62 -4.11953 0.23302 3.42418 -0.32298 0.0673 0.41741 1.92735 -1.74757 -0.00029 -0.00092 -2.51139 -0.40372 0 0 0 0 0 -0.02057 0.00052 0 2.93589 0.15009 0 -2.7348 -0.12748 0.24308 -2.59038
LEU_63 -5.90763 0.57342 0.80078 -0.6969 0.31264 0.25992 0.84351 -1.39913 -0 -0 -0.47627 -0.08356 0 0 0 0 0 0.0532 0.23827 0.89994 0 0.53415 0 0.18072 0.33703 0.4789 -3.05102
GLU_64 -5.04278 0.49111 3.97737 -0.33107 0.06307 0.38909 2.54228 -2.18178 -0.01421 -0.05443 -3.37044 -0.36684 0 0 0 -0.68924 0 0.03192 0.06947 0 3.46222 0.04681 0 -2.7348 0.36018 0.67763 -2.67441
VAL_65 -4.72352 0.51121 -0.18238 -0.31704 0.29509 0.0717 0.34385 -0.90241 -0 -0 -0.35189 -0.70494 0 0 0 0 0 -0.05006 0.01824 1.90375 0 -0.80507 0 1.9342 -0.17474 0.47783 -2.65618
LEU_66 -7.19474 0.65052 2.45999 -0.48436 0.14055 0.11165 2.355 -2.07284 -0.02048 -0.07295 -2.41821 0.04605 0 0 0 0 0 0.03147 0.21277 0.64297 0 -0.29047 0 0.18072 -0.33642 0.72235 -5.33642
PHE_67 -11.185 2.34775 0.86918 -0.63704 0.17046 0.34053 2.30446 -2.24918 -0.00851 -0.09978 -0.63169 0.05696 0 0 -0.67244 0 0 0.05998 0.02546 0 2.42439 -0.19506 0 1.0402 -0.0137 1.16911 -4.88391
GLN_68 -6.90652 0.4058 5.35387 -0.44563 0.29368 0.4241 2.54419 -2.6099 -0.02589 -0.10006 -2.0573 -0.8284 0 0 0 -0.81434 0 0.09508 0.09826 0 3.69592 -0.0288 0 -0.18838 0.32948 0.78595 0.02111
GLY_69 -2.94486 0.68234 2.33897 -0.00042 0 0 1.06369 -1.38053 -0.00851 -0.09978 0.41197 -0.1969 0 0 0 0 0 0.1982 0 0 0 0.04471 0 0.83697 0.11866 0.72492 1.78945
PRO_70 -2.36096 0.29654 1.36303 -0.0669 0 0.04193 0.47233 -0.59564 -0 -0 0.18083 0.59994 0 0 0 0 0 -0.13649 0.02443 0.22159 0 -0.01017 0 -2.4119 -0.11683 0.79091 -1.70734
GLY_71 -1.8681 0.14512 1.75014 -0.00038 0 0 0.87124 -0.984 -0 -0 0.27055 -0.18921 0 0 0 0 0 -0.1041 0 0 0 -0.52191 0 0.83697 0.08723 0.2746 0.56814
SER_72 -1.18329 0.06654 1.55873 -0.0321 0.00371 0.05849 0.47688 -0.72689 -0 -0 0.3078 -0.71564 0 0 0 0 0 -0.05865 0.00025 0.37903 0 -0.06559 0.60113 -0.77834 0.26285 0.13413 0.28903
ASP_73 -2.75361 0.21698 3.49497 -0.23408 0.07922 0.79052 1.71807 -1.68022 -0 -0 -1.40431 -3.51707 0 0 0 0 0 -0.00747 0.30567 0 2.86 -0.42072 0 -2.3716 -0.06364 0.36359 -2.6237
TYR_74 -7.9083 0.99993 3.34258 -0.90979 0.10603 0.37631 2.31081 -2.35375 -0 -0 -0.84487 -0.38488 0 0 -1.47707 0 0 -0.10816 0.02154 0 2.24803 0.2568 0.0463 1.2797 -0.2888 0.62915 -2.65844
LYS_75 -3.74958 0.32338 4.04939 -0.72316 0.34071 0.45287 1.41055 -1.76405 -0.00559 -0.07041 -2.81035 0.10786 0 0 0 -0.54444 0 -0.0484 0.05925 2.03124 0 -0.05606 0 -1.5107 -0.30658 0.52824 -2.28583
ASP_76 -2.3273 0.22425 3.53671 -0.19881 0.05507 0.63557 1.42001 -1.53165 -0.00559 -0.07041 -0.42291 -1.38684 0 0 0 0 0 0.01563 0.05424 0 2.14878 -0.78701 0 -2.3716 -0.40702 0.39547 -1.02342
ASP_77 -2.56942 0.496 6.02022 -0.24162 0.0524 0.79697 2.03055 -2.33199 -0.01213 -0.0675 -5.67617 -0.52701 0 0 0 0 0 -0.047 0.03098 0 2.04254 -0.55361 0 -2.3716 0.3133 0.29918 -2.31592
ASP_78 -3.68821 0.15551 6.17907 -0.10455 0.00335 0.3024 2.74618 -2.49082 -0.04038 -0.16952 -4.28804 -1.1299 0 0 -0.81546 -0.54444 0 -0.02033 0.07732 0 2.24056 -0.3251 0 -2.3716 0.36194 0.43031 -3.4917
ASP_79 -2.82099 0.18825 4.7272 -0.10582 0.00415 0.29081 2.03884 -1.83983 -0.00033 -0.00137 -4.53505 -0.38532 0 0 -1.84905 0 0 -0.0601 0.00057 0 2.01868 0.02259 0 -2.3716 -0.40784 0.50788 -4.57832
LYS:CtermProteinFull_80 -1.17989 0.24913 2.64469 -0.35904 0.0356 0.25854 0.86112 -1.00249 -0.02824 -0.10202 -3.154 0.25978 0 0 0 0 0 0 0.0365 2.55021 0 0 0 -1.5107 -0.29517 0.48931 -0.24667
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 619573 DOMAINID 613714 MODEL 2 2024-06-01_00000225_2_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 34.545 tmscore: 0.25796 2kncB_201 prob: 96.48 ident: 10.11
ATOM      1  N   GLU A   1     -49.763  13.902   0.793  1.00 10.390          N  
ATOM      2  CA  GLU A   1     -50.670  13.198   1.696  1.00 10.110          C  
ATOM      3  C   GLU A   1     -50.011  12.638   2.958  1.00  9.620          C  
ATOM      4  O   GLU A   1     -50.544  12.806   4.056  1.00  9.690          O  
ATOM      5  CB  GLU A   1     -51.372  12.040   0.977  1.00 14.270          C  
ATOM      6  CG  GLU A   1     -52.401  11.304   1.854  1.00 14.270          C  
ATOM      7  CD  GLU A   1     -53.102  10.188   1.161  1.00 14.270          C  
ATOM      8  OE1 GLU A   1     -52.852   9.981   0.002  1.00 14.270          O  
ATOM      9  OE2 GLU A   1     -53.888   9.524   1.803  1.00 14.270          O  
ATOM     10 1H   GLU A   1     -50.032  13.695  -0.157  1.00 12.470          H  
ATOM     11 2H   GLU A   1     -49.824  14.899   0.939  1.00 12.470          H  
ATOM     12 3H   GLU A   1     -48.807  13.591   0.930  1.00 12.470          H  
ATOM     13  HA  GLU A   1     -51.431  13.909   2.016  1.00 12.130          H  
ATOM     14 1HB  GLU A   1     -51.886  12.415   0.092  1.00 17.120          H  
ATOM     15 2HB  GLU A   1     -50.630  11.312   0.645  1.00 17.120          H  
ATOM     16 1HG  GLU A   1     -51.905  10.896   2.725  1.00 17.120          H  
ATOM     17 2HG  GLU A   1     -53.139  12.024   2.203  1.00 17.120          H  
ATOM     18  N   LYS A   2     -48.903  11.900   2.810  1.00  9.380          N  
ATOM     19  CA  LYS A   2     -48.284  11.261   3.975  1.00  9.180          C  
ATOM     20  C   LYS A   2     -47.081  12.059   4.460  1.00  8.500          C  
ATOM     21  O   LYS A   2     -46.739  12.032   5.642  1.00  8.420          O  
ATOM     22  CB  LYS A   2     -47.849   9.834   3.626  1.00 12.930          C  
ATOM     23  CG  LYS A   2     -48.978   8.912   3.104  1.00 12.930          C  
ATOM     24  CD  LYS A   2     -50.118   8.696   4.099  1.00 12.930          C  
ATOM     25  CE  LYS A   2     -51.157   7.736   3.511  1.00 12.930          C  
ATOM     26  NZ  LYS A   2     -52.346   7.570   4.391  1.00 12.930          N  
ATOM     27  H   LYS A   2     -48.459  11.798   1.896  1.00 11.260          H  
ATOM     28  HA  LYS A   2     -49.003  11.235   4.792  1.00 11.020          H  
ATOM     29 1HB  LYS A   2     -47.074   9.875   2.859  1.00 15.520          H  
ATOM     30 2HB  LYS A   2     -47.412   9.364   4.507  1.00 15.520          H  
ATOM     31 1HG  LYS A   2     -49.398   9.349   2.195  1.00 15.520          H  
ATOM     32 2HG  LYS A   2     -48.552   7.942   2.848  1.00 15.520          H  
ATOM     33 1HD  LYS A   2     -49.726   8.284   5.029  1.00 15.520          H  
ATOM     34 2HD  LYS A   2     -50.612   9.640   4.316  1.00 15.520          H  
ATOM     35 1HE  LYS A   2     -51.485   8.124   2.548  1.00 15.520          H  
ATOM     36 2HE  LYS A   2     -50.694   6.763   3.358  1.00 15.520          H  
ATOM     37 1HZ  LYS A   2     -52.998   6.936   3.948  1.00 15.520          H  
ATOM     38 2HZ  LYS A   2     -52.066   7.197   5.285  1.00 15.520          H  
ATOM     39 3HZ  LYS A   2     -52.798   8.469   4.524  1.00 15.520          H  
ATOM     40  N   TYR A   3     -46.446  12.749   3.515  1.00  8.160          N  
ATOM     41  CA  TYR A   3     -45.262  13.579   3.712  1.00  7.600          C  
ATOM     42  C   TYR A   3     -44.033  12.837   4.234  1.00  7.090          C  
ATOM     43  O   TYR A   3     -43.235  13.408   4.981  1.00  6.710          O  
ATOM     44  CB  TYR A   3     -45.611  14.734   4.650  1.00 10.860          C  
ATOM     45  CG  TYR A   3     -46.824  15.518   4.187  1.00 10.860          C  
ATOM     46  CD1 TYR A   3     -48.053  15.307   4.801  1.00 10.860          C  
ATOM     47  CD2 TYR A   3     -46.716  16.432   3.154  1.00 10.860          C  
ATOM     48  CE1 TYR A   3     -49.161  16.003   4.390  1.00 10.860          C  
ATOM     49  CE2 TYR A   3     -47.829  17.134   2.740  1.00 10.860          C  
ATOM     50  CZ  TYR A   3     -49.049  16.921   3.353  1.00 10.860          C  
ATOM     51  OH  TYR A   3     -50.158  17.623   2.940  1.00 10.860          O  
ATOM     52  H   TYR A   3     -46.810  12.694   2.566  1.00  9.790          H  
ATOM     53  HA  TYR A   3     -44.989  13.992   2.741  1.00  9.120          H  
ATOM     54 1HB  TYR A   3     -45.798  14.364   5.656  1.00 13.040          H  
ATOM     55 2HB  TYR A   3     -44.767  15.420   4.706  1.00 13.040          H  
ATOM     56  HD1 TYR A   3     -48.140  14.584   5.614  1.00 13.040          H  
ATOM     57  HD2 TYR A   3     -45.754  16.598   2.669  1.00 13.040          H  
ATOM     58  HE1 TYR A   3     -50.122  15.830   4.873  1.00 13.040          H  
ATOM     59  HE2 TYR A   3     -47.745  17.858   1.929  1.00 13.040          H  
ATOM     60  HH  TYR A   3     -49.907  18.250   2.255  1.00 13.040          H  
ATOM     61  N   HIS A   4     -43.867  11.575   3.853  1.00  7.290          N  
ATOM     62  CA  HIS A   4     -42.694  10.811   4.239  1.00  7.100          C  
ATOM     63  C   HIS A   4     -41.540  11.422   3.478  1.00  6.430          C  
ATOM     64  O   HIS A   4     -41.755  11.913   2.371  1.00  6.470          O  
ATOM     65  CB  HIS A   4     -42.840   9.326   3.888  1.00 10.020          C  
ATOM     66  CG  HIS A   4     -41.813   8.427   4.548  1.00 10.020          C  
ATOM     67  ND1 HIS A   4     -40.504   8.284   4.100  1.00 10.020          N  
ATOM     68  CD2 HIS A   4     -41.924   7.632   5.636  1.00 10.020          C  
ATOM     69  CE1 HIS A   4     -39.869   7.439   4.888  1.00 10.020          C  
ATOM     70  NE2 HIS A   4     -40.707   7.032   5.828  1.00 10.020          N  
ATOM     71  H   HIS A   4     -44.548  11.140   3.245  1.00  8.750          H  
ATOM     72  HA  HIS A   4     -42.498  10.908   5.307  1.00  8.520          H  
ATOM     73 1HB  HIS A   4     -43.833   8.982   4.173  1.00 12.020          H  
ATOM     74 2HB  HIS A   4     -42.747   9.205   2.806  1.00 12.020          H  
ATOM     75  HD1 HIS A   4     -40.014   8.793   3.349  1.00 12.020          H  
ATOM     76  HD2 HIS A   4     -42.750   7.420   6.317  1.00 12.020          H  
ATOM     77  HE1 HIS A   4     -38.824   7.191   4.702  1.00 12.020          H  
ATOM     78  N   SER A   5     -40.353  11.477   4.070  1.00  6.060          N  
ATOM     79  CA  SER A   5     -39.215  11.982   3.316  1.00  5.730          C  
ATOM     80  C   SER A   5     -38.992  11.088   2.098  1.00  4.950          C  
ATOM     81  O   SER A   5     -39.083   9.857   2.195  1.00  4.940          O  
ATOM     82  CB  SER A   5     -37.960  11.975   4.174  1.00  8.150          C  
ATOM     83  OG  SER A   5     -38.086  12.825   5.284  1.00  8.150          O  
ATOM     84  H   SER A   5     -40.226  11.131   5.009  1.00  7.270          H  
ATOM     85  HA  SER A   5     -39.427  12.999   2.977  1.00  6.880          H  
ATOM     86 1HB  SER A   5     -37.758  10.960   4.509  1.00  9.780          H  
ATOM     87 2HB  SER A   5     -37.112  12.294   3.564  1.00  9.780          H  
ATOM     88  HG  SER A   5     -37.246  12.783   5.745  1.00  9.780          H  
ATOM     89  N   LEU A   6     -38.680  11.694   0.959  1.00  4.470          N  
ATOM     90  CA  LEU A   6     -38.412  10.949  -0.272  1.00  3.900          C  
ATOM     91  C   LEU A   6     -37.226  11.538  -1.070  1.00  3.310          C  
ATOM     92  O   LEU A   6     -37.442  12.039  -2.171  1.00  3.340          O  
ATOM     93  CB  LEU A   6     -39.697  10.965  -1.125  1.00  5.690          C  
ATOM     94  CG  LEU A   6     -40.981  10.228  -0.571  1.00  5.690          C  
ATOM     95  CD1 LEU A   6     -42.137  10.610  -1.415  1.00  5.690          C  
ATOM     96  CD2 LEU A   6     -40.832   8.709  -0.596  1.00  5.690          C  
ATOM     97  H   LEU A   6     -38.648  12.721   0.955  1.00  5.360          H  
ATOM     98  HA  LEU A   6     -38.183   9.920  -0.010  1.00  4.680          H  
ATOM     99 1HB  LEU A   6     -39.988  12.004  -1.265  1.00  6.830          H  
ATOM    100 2HB  LEU A   6     -39.481  10.584  -2.060  1.00  6.830          H  
ATOM    101  HG  LEU A   6     -41.172  10.552   0.435  1.00  6.830          H  
ATOM    102 1HD1 LEU A   6     -43.038  10.139  -1.028  1.00  6.830          H  
ATOM    103 2HD1 LEU A   6     -42.249  11.683  -1.375  1.00  6.830          H  
ATOM    104 3HD1 LEU A   6     -41.968  10.301  -2.447  1.00  6.830          H  
ATOM    105 1HD2 LEU A   6     -41.745   8.256  -0.210  1.00  6.830          H  
ATOM    106 2HD2 LEU A   6     -40.673   8.374  -1.617  1.00  6.830          H  
ATOM    107 3HD2 LEU A   6     -39.992   8.410   0.030  1.00  6.830          H  
ATOM    108  N   PRO A   7     -35.964  11.395  -0.588  1.00  3.140          N  
ATOM    109  CA  PRO A   7     -34.737  12.047  -1.077  1.00  3.000          C  
ATOM    110  C   PRO A   7     -34.374  11.784  -2.541  1.00  2.380          C  
ATOM    111  O   PRO A   7     -33.555  12.511  -3.123  1.00  2.500          O  
ATOM    112  CB  PRO A   7     -33.657  11.425  -0.181  1.00  4.500          C  
ATOM    113  CG  PRO A   7     -34.378  10.963   1.051  1.00  4.500          C  
ATOM    114  CD  PRO A   7     -35.712  10.476   0.552  1.00  4.500          C  
ATOM    115  HA  PRO A   7     -34.817  13.127  -0.891  1.00  3.600          H  
ATOM    116 1HB  PRO A   7     -33.141  10.614  -0.715  1.00  5.400          H  
ATOM    117 2HB  PRO A   7     -32.907  12.177   0.052  1.00  5.400          H  
ATOM    118 1HG  PRO A   7     -33.799  10.177   1.562  1.00  5.400          H  
ATOM    119 2HG  PRO A   7     -34.476  11.798   1.763  1.00  5.400          H  
ATOM    120 1HD  PRO A   7     -35.646   9.434   0.202  1.00  5.400          H  
ATOM    121 2HD  PRO A   7     -36.409  10.586   1.362  1.00  5.400          H  
ATOM    122  N   ILE A   8     -34.885  10.700  -3.108  1.00  2.040          N  
ATOM    123  CA  ILE A   8     -34.598  10.391  -4.500  1.00  1.680          C  
ATOM    124  C   ILE A   8     -35.839   9.979  -5.288  1.00  1.530          C  
ATOM    125  O   ILE A   8     -35.762   9.001  -6.046  1.00  1.560          O  
ATOM    126  CB  ILE A   8     -33.573   9.227  -4.593  1.00  2.500          C  
ATOM    127  CG1 ILE A   8     -34.110   7.966  -3.817  1.00  2.500          C  
ATOM    128  CG2 ILE A   8     -32.229   9.658  -4.046  1.00  2.500          C  
ATOM    129  CD1 ILE A   8     -33.345   6.690  -4.081  1.00  2.500          C  
ATOM    130  H   ILE A   8     -35.518  10.118  -2.584  1.00  2.450          H  
ATOM    131  HA  ILE A   8     -34.180  11.279  -4.971  1.00  2.020          H  
ATOM    132  HB  ILE A   8     -33.444   8.950  -5.634  1.00  3.000          H  
ATOM    133 1HG1 ILE A   8     -34.070   8.173  -2.750  1.00  3.000          H  
ATOM    134 2HG1 ILE A   8     -35.138   7.774  -4.091  1.00  3.000          H  
ATOM    135 1HG2 ILE A   8     -31.505   8.861  -4.141  1.00  3.000          H  
ATOM    136 2HG2 ILE A   8     -31.891  10.497  -4.612  1.00  3.000          H  
ATOM    137 3HG2 ILE A   8     -32.317   9.936  -3.003  1.00  3.000          H  
ATOM    138 1HD1 ILE A   8     -33.793   5.880  -3.505  1.00  3.000          H  
ATOM    139 2HD1 ILE A   8     -33.402   6.450  -5.149  1.00  3.000          H  
ATOM    140 3HD1 ILE A   8     -32.308   6.794  -3.792  1.00  3.000          H  
ATOM    141  N   ILE A   9     -36.980  10.650  -5.085  1.00  1.510          N  
ATOM    142  CA  ILE A   9     -38.196  10.262  -5.813  1.00  1.490          C  
ATOM    143  C   ILE A   9     -38.808  11.513  -6.487  1.00  1.380          C  
ATOM    144  O   ILE A   9     -39.331  12.413  -5.814  1.00  1.500          O  
ATOM    145  CB  ILE A   9     -39.151   9.483  -4.867  1.00  2.090          C  
ATOM    146  CG1 ILE A   9     -38.436   8.199  -4.239  1.00  2.090          C  
ATOM    147  CG2 ILE A   9     -40.314   9.038  -5.584  1.00  2.090          C  
ATOM    148  CD1 ILE A   9     -37.784   8.343  -2.871  1.00  2.090          C  
ATOM    149  H   ILE A   9     -37.013  11.471  -4.441  1.00  1.810          H  
ATOM    150  HA  ILE A   9     -37.922   9.576  -6.616  1.00  1.790          H  
ATOM    151  HB  ILE A   9     -39.463  10.126  -4.089  1.00  2.510          H  
ATOM    152 1HG1 ILE A   9     -39.170   7.393  -4.177  1.00  2.510          H  
ATOM    153 2HG1 ILE A   9     -37.664   7.888  -4.913  1.00  2.510          H  
ATOM    154 1HG2 ILE A   9     -40.978   8.519  -4.907  1.00  2.510          H  
ATOM    155 2HG2 ILE A   9     -40.786   9.887  -5.962  1.00  2.510          H  
ATOM    156 3HG2 ILE A   9     -40.030   8.373  -6.406  1.00  2.510          H  
ATOM    157 1HD1 ILE A   9     -37.333   7.390  -2.600  1.00  2.510          H  
ATOM    158 2HD1 ILE A   9     -37.041   9.089  -2.886  1.00  2.510          H  
ATOM    159 3HD1 ILE A   9     -38.504   8.593  -2.155  1.00  2.510          H  
ATOM    160  N   ILE A  10     -38.693  11.596  -7.825  1.00  1.340          N  
ATOM    161  CA  ILE A  10     -39.028  12.842  -8.530  1.00  1.370          C  
ATOM    162  C   ILE A  10     -39.911  12.632  -9.782  1.00  1.160          C  
ATOM    163  O   ILE A  10     -39.739  11.650 -10.493  1.00  1.190          O  
ATOM    164  CB  ILE A  10     -37.708  13.551  -8.952  1.00  1.910          C  
ATOM    165  CG1 ILE A  10     -36.751  13.778  -7.708  1.00  1.910          C  
ATOM    166  CG2 ILE A  10     -38.049  14.904  -9.538  1.00  1.910          C  
ATOM    167  CD1 ILE A  10     -35.332  14.212  -8.070  1.00  1.910          C  
ATOM    168  H   ILE A  10     -38.337  10.785  -8.352  1.00  1.610          H  
ATOM    169  HA  ILE A  10     -39.571  13.486  -7.845  1.00  1.640          H  
ATOM    170  HB  ILE A  10     -37.176  12.946  -9.685  1.00  2.290          H  
ATOM    171 1HG1 ILE A  10     -37.191  14.522  -7.040  1.00  2.290          H  
ATOM    172 2HG1 ILE A  10     -36.635  12.857  -7.167  1.00  2.290          H  
ATOM    173 1HG2 ILE A  10     -37.163  15.396  -9.826  1.00  2.290          H  
ATOM    174 2HG2 ILE A  10     -38.664  14.799 -10.397  1.00  2.290          H  
ATOM    175 3HG2 ILE A  10     -38.568  15.507  -8.791  1.00  2.290          H  
ATOM    176 1HD1 ILE A  10     -34.752  14.306  -7.163  1.00  2.290          H  
ATOM    177 2HD1 ILE A  10     -34.870  13.453  -8.705  1.00  2.290          H  
ATOM    178 3HD1 ILE A  10     -35.329  15.157  -8.588  1.00  2.290          H  
ATOM    179  N   LYS A  11     -40.874  13.532 -10.034  1.00  1.220          N  
ATOM    180  CA  LYS A  11     -41.715  13.468 -11.247  1.00  1.100          C  
ATOM    181  C   LYS A  11     -40.854  13.676 -12.483  1.00  1.110          C  
ATOM    182  O   LYS A  11     -39.966  14.519 -12.474  1.00  1.110          O  
ATOM    183  CB  LYS A  11     -42.877  14.461 -11.166  1.00  1.590          C  
ATOM    184  CG  LYS A  11     -43.900  14.338 -12.293  1.00  1.590          C  
ATOM    185  CD  LYS A  11     -45.072  15.316 -12.141  1.00  1.590          C  
ATOM    186  CE  LYS A  11     -46.108  15.069 -13.254  1.00  1.590          C  
ATOM    187  NZ  LYS A  11     -47.222  16.078 -13.275  1.00  1.590          N  
ATOM    188  H   LYS A  11     -40.989  14.304  -9.396  1.00  1.460          H  
ATOM    189  HA  LYS A  11     -42.121  12.480 -11.358  1.00  1.320          H  
ATOM    190 1HB  LYS A  11     -43.413  14.301 -10.232  1.00  1.910          H  
ATOM    191 2HB  LYS A  11     -42.496  15.467 -11.163  1.00  1.910          H  
ATOM    192 1HG  LYS A  11     -43.418  14.546 -13.245  1.00  1.910          H  
ATOM    193 2HG  LYS A  11     -44.286  13.322 -12.322  1.00  1.910          H  
ATOM    194 1HD  LYS A  11     -45.547  15.179 -11.167  1.00  1.910          H  
ATOM    195 2HD  LYS A  11     -44.701  16.341 -12.211  1.00  1.910          H  
ATOM    196 1HE  LYS A  11     -45.602  15.082 -14.218  1.00  1.910          H  
ATOM    197 2HE  LYS A  11     -46.542  14.077 -13.101  1.00  1.910          H  
ATOM    198 1HZ  LYS A  11     -47.855  15.829 -14.030  1.00  1.910          H  
ATOM    199 2HZ  LYS A  11     -47.733  16.089 -12.407  1.00  1.910          H  
ATOM    200 3HZ  LYS A  11     -46.839  16.995 -13.442  1.00  1.910          H  
ATOM    201  N   GLY A  12     -41.125  12.952 -13.563  1.00  1.220          N  
ATOM    202  CA  GLY A  12     -40.305  13.064 -14.784  1.00  1.300          C  
ATOM    203  C   GLY A  12     -39.912  14.491 -15.247  1.00  1.170          C  
ATOM    204  O   GLY A  12     -38.715  14.772 -15.422  1.00  1.130          O  
ATOM    205  H   GLY A  12     -41.866  12.242 -13.493  1.00  1.460          H  
ATOM    206 1HA  GLY A  12     -39.393  12.485 -14.630  1.00  1.560          H  
ATOM    207 2HA  GLY A  12     -40.836  12.566 -15.595  1.00  1.560          H  
ATOM    208  N   SER A  13     -40.892  15.391 -15.448  1.00  1.170          N  
ATOM    209  CA  SER A  13     -40.584  16.758 -15.910  1.00  1.150          C  
ATOM    210  C   SER A  13     -39.892  17.623 -14.851  1.00  1.020          C  
ATOM    211  O   SER A  13     -39.232  18.628 -15.170  1.00  1.000          O  
ATOM    212  CB  SER A  13     -41.859  17.445 -16.362  1.00  1.620          C  
ATOM    213  OG  SER A  13     -42.723  17.667 -15.280  1.00  1.620          O  
ATOM    214  H   SER A  13     -41.854  15.132 -15.294  1.00  1.400          H  
ATOM    215  HA  SER A  13     -39.918  16.680 -16.768  1.00  1.380          H  
ATOM    216 1HB  SER A  13     -41.605  18.398 -16.827  1.00  1.940          H  
ATOM    217 2HB  SER A  13     -42.356  16.835 -17.113  1.00  1.940          H  
ATOM    218  HG  SER A  13     -43.473  18.153 -15.640  1.00  1.940          H  
ATOM    219  N   VAL A  14     -40.017  17.210 -13.598  1.00  1.040          N  
ATOM    220  CA  VAL A  14     -39.445  17.908 -12.475  1.00  1.080          C  
ATOM    221  C   VAL A  14     -38.008  17.488 -12.403  1.00  1.080          C  
ATOM    222  O   VAL A  14     -37.144  18.321 -12.160  1.00  1.100          O  
ATOM    223  CB  VAL A  14     -40.224  17.648 -11.188  1.00  1.500          C  
ATOM    224  CG1 VAL A  14     -39.506  18.299 -10.009  1.00  1.500          C  
ATOM    225  CG2 VAL A  14     -41.631  18.215 -11.384  1.00  1.500          C  
ATOM    226  H   VAL A  14     -40.495  16.332 -13.428  1.00  1.250          H  
ATOM    227  HA  VAL A  14     -39.481  18.978 -12.670  1.00  1.300          H  
ATOM    228  HB  VAL A  14     -40.278  16.584 -10.997  1.00  1.800          H  
ATOM    229 1HG1 VAL A  14     -40.053  18.122  -9.094  1.00  1.800          H  
ATOM    230 2HG1 VAL A  14     -38.521  17.875  -9.914  1.00  1.800          H  
ATOM    231 3HG1 VAL A  14     -39.423  19.373 -10.177  1.00  1.800          H  
ATOM    232 1HG2 VAL A  14     -42.228  18.056 -10.505  1.00  1.800          H  
ATOM    233 2HG2 VAL A  14     -41.563  19.282 -11.580  1.00  1.800          H  
ATOM    234 3HG2 VAL A  14     -42.106  17.723 -12.233  1.00  1.800          H  
ATOM    235  N   GLY A  15     -37.770  16.192 -12.598  1.00  1.130          N  
ATOM    236  CA  GLY A  15     -36.451  15.608 -12.629  1.00  1.210          C  
ATOM    237  C   GLY A  15     -35.645  16.399 -13.623  1.00  1.100          C  
ATOM    238  O   GLY A  15     -34.610  16.943 -13.273  1.00  1.130          O  
ATOM    239  H   GLY A  15     -38.566  15.578 -12.724  1.00  1.360          H  
ATOM    240 1HA  GLY A  15     -35.977  15.647 -11.653  1.00  1.450          H  
ATOM    241 2HA  GLY A  15     -36.523  14.564 -12.936  1.00  1.450          H  
ATOM    242  N   GLY A  16     -36.137  16.546 -14.852  1.00  1.020          N  
ATOM    243  CA  GLY A  16     -35.383  17.318 -15.841  1.00  0.970          C  
ATOM    244  C   GLY A  16     -34.894  18.652 -15.243  1.00  0.900          C  
ATOM    245  O   GLY A  16     -33.689  18.956 -15.268  1.00  0.920          O  
ATOM    246  H   GLY A  16     -37.012  16.067 -15.093  1.00  1.220          H  
ATOM    247 1HA  GLY A  16     -34.534  16.731 -16.189  1.00  1.160          H  
ATOM    248 2HA  GLY A  16     -36.021  17.514 -16.704  1.00  1.160          H  
ATOM    249  N   LEU A  17     -35.820  19.439 -14.685  1.00  0.870          N  
ATOM    250  CA  LEU A  17     -35.443  20.723 -14.103  1.00  0.880          C  
ATOM    251  C   LEU A  17     -34.462  20.590 -12.929  1.00  0.910          C  
ATOM    252  O   LEU A  17     -33.489  21.349 -12.849  1.00  0.880          O  
ATOM    253  CB  LEU A  17     -36.697  21.477 -13.639  1.00  1.230          C  
ATOM    254  CG  LEU A  17     -36.467  22.841 -12.939  1.00  1.230          C  
ATOM    255  CD1 LEU A  17     -35.752  23.829 -13.880  1.00  1.230          C  
ATOM    256  CD2 LEU A  17     -37.811  23.395 -12.486  1.00  1.230          C  
ATOM    257  H   LEU A  17     -36.805  19.143 -14.692  1.00  1.040          H  
ATOM    258  HA  LEU A  17     -34.958  21.298 -14.886  1.00  1.060          H  
ATOM    259 1HB  LEU A  17     -37.334  21.644 -14.505  1.00  1.470          H  
ATOM    260 2HB  LEU A  17     -37.238  20.832 -12.942  1.00  1.470          H  
ATOM    261  HG  LEU A  17     -35.845  22.691 -12.079  1.00  1.470          H  
ATOM    262 1HD1 LEU A  17     -35.600  24.773 -13.358  1.00  1.470          H  
ATOM    263 2HD1 LEU A  17     -34.781  23.436 -14.178  1.00  1.470          H  
ATOM    264 3HD1 LEU A  17     -36.361  23.999 -14.765  1.00  1.470          H  
ATOM    265 1HD2 LEU A  17     -37.657  24.345 -11.970  1.00  1.470          H  
ATOM    266 2HD2 LEU A  17     -38.456  23.553 -13.351  1.00  1.470          H  
ATOM    267 3HD2 LEU A  17     -38.281  22.685 -11.805  1.00  1.470          H  
ATOM    268  N   LEU A  18     -34.724  19.665 -12.003  1.00  1.040          N  
ATOM    269  CA  LEU A  18     -33.852  19.471 -10.850  1.00  1.200          C  
ATOM    270  C   LEU A  18     -32.476  18.972 -11.244  1.00  1.180          C  
ATOM    271  O   LEU A  18     -31.490  19.309 -10.598  1.00  1.240          O  
ATOM    272  CB  LEU A  18     -34.480  18.550  -9.798  1.00  1.620          C  
ATOM    273  CG  LEU A  18     -35.694  19.129  -8.999  1.00  1.620          C  
ATOM    274  CD1 LEU A  18     -36.269  18.036  -8.147  1.00  1.620          C  
ATOM    275  CD2 LEU A  18     -35.251  20.301  -8.096  1.00  1.620          C  
ATOM    276  H   LEU A  18     -35.555  19.087 -12.112  1.00  1.250          H  
ATOM    277  HA  LEU A  18     -33.711  20.438 -10.396  1.00  1.440          H  
ATOM    278 1HB  LEU A  18     -34.829  17.651 -10.316  1.00  1.940          H  
ATOM    279 2HB  LEU A  18     -33.712  18.257  -9.086  1.00  1.940          H  
ATOM    280  HG  LEU A  18     -36.461  19.471  -9.700  1.00  1.940          H  
ATOM    281 1HD1 LEU A  18     -37.124  18.412  -7.590  1.00  1.940          H  
ATOM    282 2HD1 LEU A  18     -36.577  17.238  -8.773  1.00  1.940          H  
ATOM    283 3HD1 LEU A  18     -35.523  17.687  -7.464  1.00  1.940          H  
ATOM    284 1HD2 LEU A  18     -36.118  20.668  -7.544  1.00  1.940          H  
ATOM    285 2HD2 LEU A  18     -34.496  19.959  -7.395  1.00  1.940          H  
ATOM    286 3HD2 LEU A  18     -34.849  21.107  -8.677  1.00  1.940          H  
ATOM    287  N   VAL A  19     -32.360  18.185 -12.307  1.00  1.180          N  
ATOM    288  CA  VAL A  19     -31.037  17.728 -12.693  1.00  1.280          C  
ATOM    289  C   VAL A  19     -30.200  18.949 -13.007  1.00  1.060          C  
ATOM    290  O   VAL A  19     -29.083  19.081 -12.491  1.00  1.080          O  
ATOM    291  CB  VAL A  19     -31.075  16.805 -13.942  1.00  1.750          C  
ATOM    292  CG1 VAL A  19     -29.641  16.539 -14.452  1.00  1.750          C  
ATOM    293  CG2 VAL A  19     -31.730  15.474 -13.597  1.00  1.750          C  
ATOM    294  H   VAL A  19     -33.196  17.892 -12.806  1.00  1.420          H  
ATOM    295  HA  VAL A  19     -30.587  17.193 -11.866  1.00  1.540          H  
ATOM    296  HB  VAL A  19     -31.645  17.299 -14.732  1.00  2.100          H  
ATOM    297 1HG1 VAL A  19     -29.685  15.896 -15.329  1.00  2.100          H  
ATOM    298 2HG1 VAL A  19     -29.156  17.475 -14.727  1.00  2.100          H  
ATOM    299 3HG1 VAL A  19     -29.058  16.051 -13.675  1.00  2.100          H  
ATOM    300 1HG2 VAL A  19     -31.758  14.839 -14.477  1.00  2.100          H  
ATOM    301 2HG2 VAL A  19     -31.178  15.003 -12.850  1.00  2.100          H  
ATOM    302 3HG2 VAL A  19     -32.719  15.622 -13.240  1.00  2.100          H  
ATOM    303  N   LEU A  20     -30.773  19.868 -13.796  1.00  0.900          N  
ATOM    304  CA  LEU A  20     -30.072  21.090 -14.148  1.00  0.810          C  
ATOM    305  C   LEU A  20     -29.802  21.965 -12.927  1.00  0.730          C  
ATOM    306  O   LEU A  20     -28.689  22.472 -12.779  1.00  0.750          O  
ATOM    307  CB  LEU A  20     -30.911  21.893 -15.153  1.00  1.170          C  
ATOM    308  CG  LEU A  20     -31.075  21.289 -16.570  1.00  1.170          C  
ATOM    309  CD1 LEU A  20     -32.114  22.111 -17.335  1.00  1.170          C  
ATOM    310  CD2 LEU A  20     -29.732  21.296 -17.313  1.00  1.170          C  
ATOM    311  H   LEU A  20     -31.705  19.665 -14.178  1.00  1.080          H  
ATOM    312  HA  LEU A  20     -29.116  20.825 -14.579  1.00  0.970          H  
ATOM    313 1HB  LEU A  20     -31.908  22.021 -14.736  1.00  1.400          H  
ATOM    314 2HB  LEU A  20     -30.461  22.880 -15.261  1.00  1.400          H  
ATOM    315  HG  LEU A  20     -31.444  20.263 -16.489  1.00  1.400          H  
ATOM    316 1HD1 LEU A  20     -32.251  21.687 -18.330  1.00  1.400          H  
ATOM    317 2HD1 LEU A  20     -33.064  22.084 -16.796  1.00  1.400          H  
ATOM    318 3HD1 LEU A  20     -31.774  23.141 -17.423  1.00  1.400          H  
ATOM    319 1HD2 LEU A  20     -29.873  20.874 -18.308  1.00  1.400          H  
ATOM    320 2HD2 LEU A  20     -29.367  22.320 -17.401  1.00  1.400          H  
ATOM    321 3HD2 LEU A  20     -28.998  20.699 -16.783  1.00  1.400          H  
ATOM    322  N   ILE A  21     -30.767  22.082 -12.008  1.00  0.750          N  
ATOM    323  CA  ILE A  21     -30.556  22.901 -10.819  1.00  0.800          C  
ATOM    324  C   ILE A  21     -29.459  22.356  -9.935  1.00  0.790          C  
ATOM    325  O   ILE A  21     -28.595  23.110  -9.494  1.00  0.800          O  
ATOM    326  CB  ILE A  21     -31.830  23.061  -9.964  1.00  1.100          C  
ATOM    327  CG1 ILE A  21     -32.867  23.910 -10.733  1.00  1.100          C  
ATOM    328  CG2 ILE A  21     -31.481  23.694  -8.577  1.00  1.100          C  
ATOM    329  CD1 ILE A  21     -34.258  23.896 -10.136  1.00  1.100          C  
ATOM    330  H   ILE A  21     -31.679  21.645 -12.183  1.00  0.900          H  
ATOM    331  HA  ILE A  21     -30.253  23.895 -11.149  1.00  0.960          H  
ATOM    332  HB  ILE A  21     -32.265  22.087  -9.800  1.00  1.320          H  
ATOM    333 1HG1 ILE A  21     -32.517  24.940 -10.767  1.00  1.320          H  
ATOM    334 2HG1 ILE A  21     -32.933  23.539 -11.753  1.00  1.320          H  
ATOM    335 1HG2 ILE A  21     -32.373  23.789  -7.973  1.00  1.320          H  
ATOM    336 2HG2 ILE A  21     -30.774  23.072  -8.038  1.00  1.320          H  
ATOM    337 3HG2 ILE A  21     -31.042  24.679  -8.731  1.00  1.320          H  
ATOM    338 1HD1 ILE A  21     -34.914  24.513 -10.747  1.00  1.320          H  
ATOM    339 2HD1 ILE A  21     -34.630  22.879 -10.123  1.00  1.320          H  
ATOM    340 3HD1 ILE A  21     -34.248  24.287  -9.129  1.00  1.320          H  
ATOM    341  N   VAL A  22     -29.474  21.059  -9.652  1.00  0.850          N  
ATOM    342  CA  VAL A  22     -28.464  20.541  -8.755  1.00  0.930          C  
ATOM    343  C   VAL A  22     -27.100  20.707  -9.360  1.00  0.850          C  
ATOM    344  O   VAL A  22     -26.190  21.226  -8.709  1.00  0.870          O  
ATOM    345  CB  VAL A  22     -28.651  19.038  -8.481  1.00  1.270          C  
ATOM    346  CG1 VAL A  22     -27.439  18.507  -7.684  1.00  1.270          C  
ATOM    347  CG2 VAL A  22     -29.933  18.799  -7.712  1.00  1.270          C  
ATOM    348  H   VAL A  22     -30.194  20.456 -10.047  1.00  1.020          H  
ATOM    349  HA  VAL A  22     -28.511  21.092  -7.818  1.00  1.120          H  
ATOM    350  HB  VAL A  22     -28.690  18.506  -9.435  1.00  1.520          H  
ATOM    351 1HG1 VAL A  22     -27.574  17.461  -7.533  1.00  1.520          H  
ATOM    352 2HG1 VAL A  22     -26.508  18.656  -8.221  1.00  1.520          H  
ATOM    353 3HG1 VAL A  22     -27.376  19.019  -6.726  1.00  1.520          H  
ATOM    354 1HG2 VAL A  22     -30.058  17.737  -7.516  1.00  1.520          H  
ATOM    355 2HG2 VAL A  22     -29.876  19.320  -6.803  1.00  1.520          H  
ATOM    356 3HG2 VAL A  22     -30.781  19.166  -8.273  1.00  1.520          H  
ATOM    357  N   ILE A  23     -26.930  20.303 -10.614  1.00  0.820          N  
ATOM    358  CA  ILE A  23     -25.608  20.410 -11.179  1.00  0.860          C  
ATOM    359  C   ILE A  23     -25.164  21.852 -11.260  1.00  0.810          C  
ATOM    360  O   ILE A  23     -24.026  22.141 -10.900  1.00  0.870          O  
ATOM    361  CB  ILE A  23     -25.488  19.719 -12.550  1.00  1.190          C  
ATOM    362  CG1 ILE A  23     -25.649  18.192 -12.330  1.00  1.190          C  
ATOM    363  CG2 ILE A  23     -24.093  20.058 -13.197  1.00  1.190          C  
ATOM    364  CD1 ILE A  23     -25.841  17.356 -13.567  1.00  1.190          C  
ATOM    365  H   ILE A  23     -27.707  19.886 -11.142  1.00  0.980          H  
ATOM    366  HA  ILE A  23     -24.921  19.897 -10.509  1.00  1.030          H  
ATOM    367  HB  ILE A  23     -26.302  20.053 -13.201  1.00  1.430          H  
ATOM    368 1HG1 ILE A  23     -24.770  17.829 -11.805  1.00  1.430          H  
ATOM    369 2HG1 ILE A  23     -26.523  18.039 -11.699  1.00  1.430          H  
ATOM    370 1HG2 ILE A  23     -23.999  19.566 -14.159  1.00  1.430          H  
ATOM    371 2HG2 ILE A  23     -23.994  21.133 -13.348  1.00  1.430          H  
ATOM    372 3HG2 ILE A  23     -23.291  19.715 -12.537  1.00  1.430          H  
ATOM    373 1HD1 ILE A  23     -25.956  16.310 -13.276  1.00  1.430          H  
ATOM    374 2HD1 ILE A  23     -26.738  17.691 -14.087  1.00  1.430          H  
ATOM    375 3HD1 ILE A  23     -24.985  17.450 -14.223  1.00  1.430          H  
ATOM    376  N   LEU A  24     -26.001  22.760 -11.761  1.00  0.760          N  
ATOM    377  CA  LEU A  24     -25.571  24.138 -11.888  1.00  0.800          C  
ATOM    378  C   LEU A  24     -25.287  24.827 -10.567  1.00  0.770          C  
ATOM    379  O   LEU A  24     -24.287  25.521 -10.453  1.00  0.810          O  
ATOM    380  CB  LEU A  24     -26.608  24.935 -12.667  1.00  1.100          C  
ATOM    381  CG  LEU A  24     -26.752  24.595 -14.177  1.00  1.100          C  
ATOM    382  CD1 LEU A  24     -27.973  25.327 -14.718  1.00  1.100          C  
ATOM    383  CD2 LEU A  24     -25.475  25.011 -14.951  1.00  1.100          C  
ATOM    384  H   LEU A  24     -26.951  22.504 -12.053  1.00  0.910          H  
ATOM    385  HA  LEU A  24     -24.642  24.135 -12.446  1.00  0.960          H  
ATOM    386 1HB  LEU A  24     -27.580  24.762 -12.197  1.00  1.320          H  
ATOM    387 2HB  LEU A  24     -26.376  25.977 -12.577  1.00  1.320          H  
ATOM    388  HG  LEU A  24     -26.916  23.524 -14.299  1.00  1.320          H  
ATOM    389 1HD1 LEU A  24     -28.103  25.089 -15.774  1.00  1.320          H  
ATOM    390 2HD1 LEU A  24     -28.858  25.006 -14.164  1.00  1.320          H  
ATOM    391 3HD1 LEU A  24     -27.839  26.401 -14.601  1.00  1.320          H  
ATOM    392 1HD2 LEU A  24     -25.607  24.773 -16.005  1.00  1.320          H  
ATOM    393 2HD2 LEU A  24     -25.314  26.078 -14.841  1.00  1.320          H  
ATOM    394 3HD2 LEU A  24     -24.607  24.480 -14.583  1.00  1.320          H  
ATOM    395  N   VAL A  25     -26.108  24.626  -9.538  1.00  0.760          N  
ATOM    396  CA  VAL A  25     -25.831  25.317  -8.283  1.00  0.810          C  
ATOM    397  C   VAL A  25     -24.519  24.850  -7.689  1.00  0.820          C  
ATOM    398  O   VAL A  25     -23.685  25.660  -7.261  1.00  0.850          O  
ATOM    399  CB  VAL A  25     -26.978  25.110  -7.280  1.00  1.110          C  
ATOM    400  CG1 VAL A  25     -26.595  25.656  -5.893  1.00  1.110          C  
ATOM    401  CG2 VAL A  25     -28.222  25.835  -7.791  1.00  1.110          C  
ATOM    402  H   VAL A  25     -26.932  24.021  -9.624  1.00  0.910          H  
ATOM    403  HA  VAL A  25     -25.752  26.385  -8.499  1.00  0.970          H  
ATOM    404  HB  VAL A  25     -27.183  24.039  -7.189  1.00  1.340          H  
ATOM    405 1HG1 VAL A  25     -27.421  25.500  -5.204  1.00  1.340          H  
ATOM    406 2HG1 VAL A  25     -25.714  25.142  -5.509  1.00  1.340          H  
ATOM    407 3HG1 VAL A  25     -26.385  26.721  -5.976  1.00  1.340          H  
ATOM    408 1HG2 VAL A  25     -29.046  25.684  -7.096  1.00  1.340          H  
ATOM    409 2HG2 VAL A  25     -28.009  26.899  -7.877  1.00  1.340          H  
ATOM    410 3HG2 VAL A  25     -28.499  25.447  -8.766  1.00  1.340          H  
ATOM    411  N   ILE A  26     -24.352  23.538  -7.658  1.00  0.820          N  
ATOM    412  CA  ILE A  26     -23.177  22.904  -7.125  1.00  0.870          C  
ATOM    413  C   ILE A  26     -21.921  23.301  -7.929  1.00  0.890          C  
ATOM    414  O   ILE A  26     -20.844  23.516  -7.351  1.00  0.940          O  
ATOM    415  CB  ILE A  26     -23.426  21.394  -7.066  1.00  1.200          C  
ATOM    416  CG1 ILE A  26     -24.623  21.017  -6.072  1.00  1.200          C  
ATOM    417  CG2 ILE A  26     -22.257  20.720  -6.680  1.00  1.200          C  
ATOM    418  CD1 ILE A  26     -24.451  21.381  -4.597  1.00  1.200          C  
ATOM    419  H   ILE A  26     -25.088  22.931  -8.035  1.00  0.980          H  
ATOM    420  HA  ILE A  26     -23.029  23.270  -6.109  1.00  1.040          H  
ATOM    421  HB  ILE A  26     -23.720  21.044  -8.061  1.00  1.440          H  
ATOM    422 1HG1 ILE A  26     -25.518  21.510  -6.418  1.00  1.440          H  
ATOM    423 2HG1 ILE A  26     -24.776  19.937  -6.133  1.00  1.440          H  
ATOM    424 1HG2 ILE A  26     -22.492  19.666  -6.673  1.00  1.440          H  
ATOM    425 2HG2 ILE A  26     -21.470  20.922  -7.390  1.00  1.440          H  
ATOM    426 3HG2 ILE A  26     -21.939  21.037  -5.693  1.00  1.440          H  
ATOM    427 1HD1 ILE A  26     -25.329  21.060  -4.038  1.00  1.440          H  
ATOM    428 2HD1 ILE A  26     -23.582  20.883  -4.176  1.00  1.440          H  
ATOM    429 3HD1 ILE A  26     -24.338  22.453  -4.481  1.00  1.440          H  
ATOM    430  N   LEU A  27     -22.050  23.338  -9.269  1.00  0.880          N  
ATOM    431  CA  LEU A  27     -21.000  23.763 -10.191  1.00  0.930          C  
ATOM    432  C   LEU A  27     -20.605  25.219  -9.939  1.00  0.980          C  
ATOM    433  O   LEU A  27     -19.428  25.547  -9.770  1.00  1.130          O  
ATOM    434  CB  LEU A  27     -21.530  23.563 -11.627  1.00  1.280          C  
ATOM    435  CG  LEU A  27     -20.652  23.852 -12.843  1.00  1.280          C  
ATOM    436  CD1 LEU A  27     -21.115  22.920 -13.981  1.00  1.280          C  
ATOM    437  CD2 LEU A  27     -20.820  25.315 -13.301  1.00  1.280          C  
ATOM    438  H   LEU A  27     -22.935  23.069  -9.700  1.00  1.060          H  
ATOM    439  HA  LEU A  27     -20.132  23.131 -10.040  1.00  1.120          H  
ATOM    440 1HB  LEU A  27     -21.813  22.525 -11.714  1.00  1.540          H  
ATOM    441 2HB  LEU A  27     -22.424  24.161 -11.731  1.00  1.540          H  
ATOM    442  HG  LEU A  27     -19.617  23.654 -12.608  1.00  1.540          H  
ATOM    443 1HD1 LEU A  27     -20.516  23.097 -14.871  1.00  1.540          H  
ATOM    444 2HD1 LEU A  27     -21.002  21.880 -13.673  1.00  1.540          H  
ATOM    445 3HD1 LEU A  27     -22.163  23.117 -14.207  1.00  1.540          H  
ATOM    446 1HD2 LEU A  27     -20.210  25.486 -14.187  1.00  1.540          H  
ATOM    447 2HD2 LEU A  27     -21.870  25.501 -13.541  1.00  1.540          H  
ATOM    448 3HD2 LEU A  27     -20.508  26.001 -12.529  1.00  1.540          H  
ATOM    449  N   PHE A  28     -21.586  26.110  -9.840  1.00  0.920          N  
ATOM    450  CA  PHE A  28     -21.328  27.531  -9.662  1.00  1.000          C  
ATOM    451  C   PHE A  28     -20.507  27.790  -8.403  1.00  0.960          C  
ATOM    452  O   PHE A  28     -19.554  28.579  -8.429  1.00  1.030          O  
ATOM    453  CB  PHE A  28     -22.648  28.306  -9.565  1.00  1.370          C  
ATOM    454  CG  PHE A  28     -23.495  28.376 -10.853  1.00  1.370          C  
ATOM    455  CD1 PHE A  28     -24.869  28.588 -10.747  1.00  1.370          C  
ATOM    456  CD2 PHE A  28     -22.959  28.214 -12.142  1.00  1.370          C  
ATOM    457  CE1 PHE A  28     -25.671  28.644 -11.861  1.00  1.370          C  
ATOM    458  CE2 PHE A  28     -23.774  28.269 -13.251  1.00  1.370          C  
ATOM    459  CZ  PHE A  28     -25.125  28.485 -13.110  1.00  1.370          C  
ATOM    460  H   PHE A  28     -22.555  25.808  -9.963  1.00  1.100          H  
ATOM    461  HA  PHE A  28     -20.753  27.889 -10.507  1.00  1.200          H  
ATOM    462 1HB  PHE A  28     -23.265  27.840  -8.792  1.00  1.640          H  
ATOM    463 2HB  PHE A  28     -22.443  29.322  -9.241  1.00  1.640          H  
ATOM    464  HD1 PHE A  28     -25.310  28.710  -9.758  1.00  1.640          H  
ATOM    465  HD2 PHE A  28     -21.903  28.042 -12.286  1.00  1.640          H  
ATOM    466  HE1 PHE A  28     -26.742  28.810 -11.753  1.00  1.640          H  
ATOM    467  HE2 PHE A  28     -23.347  28.140 -14.245  1.00  1.640          H  
ATOM    468  HZ  PHE A  28     -25.764  28.529 -13.991  1.00  1.640          H  
ATOM    469  N   LYS A  29     -20.811  27.051  -7.330  1.00  0.900          N  
ATOM    470  CA  LYS A  29     -20.124  27.181  -6.046  1.00  1.000          C  
ATOM    471  C   LYS A  29     -18.781  26.429  -5.989  1.00  1.190          C  
ATOM    472  O   LYS A  29     -18.111  26.434  -4.952  1.00  1.360          O  
ATOM    473  CB  LYS A  29     -21.033  26.675  -4.925  1.00  1.360          C  
ATOM    474  CG  LYS A  29     -22.282  27.517  -4.696  1.00  1.360          C  
ATOM    475  CD  LYS A  29     -23.123  26.957  -3.555  1.00  1.360          C  
ATOM    476  CE  LYS A  29     -24.372  27.798  -3.316  1.00  1.360          C  
ATOM    477  NZ  LYS A  29     -25.195  27.273  -2.184  1.00  1.360          N  
ATOM    478  H   LYS A  29     -21.626  26.426  -7.387  1.00  1.080          H  
ATOM    479  HA  LYS A  29     -19.918  28.236  -5.879  1.00  1.200          H  
ATOM    480 1HB  LYS A  29     -21.361  25.659  -5.168  1.00  1.630          H  
ATOM    481 2HB  LYS A  29     -20.474  26.627  -3.992  1.00  1.630          H  
ATOM    482 1HG  LYS A  29     -21.989  28.540  -4.463  1.00  1.630          H  
ATOM    483 2HG  LYS A  29     -22.879  27.529  -5.608  1.00  1.630          H  
ATOM    484 1HD  LYS A  29     -23.427  25.936  -3.807  1.00  1.630          H  
ATOM    485 2HD  LYS A  29     -22.530  26.929  -2.643  1.00  1.630          H  
ATOM    486 1HE  LYS A  29     -24.077  28.821  -3.094  1.00  1.630          H  
ATOM    487 2HE  LYS A  29     -24.976  27.795  -4.221  1.00  1.630          H  
ATOM    488 1HZ  LYS A  29     -26.011  27.857  -2.062  1.00  1.630          H  
ATOM    489 2HZ  LYS A  29     -25.486  26.324  -2.375  1.00  1.630          H  
ATOM    490 3HZ  LYS A  29     -24.645  27.286  -1.335  1.00  1.630          H  
ATOM    491  N   CYS A  30     -18.408  25.791  -7.107  1.00  1.290          N  
ATOM    492  CA  CYS A  30     -17.198  25.009  -7.331  1.00  1.610          C  
ATOM    493  C   CYS A  30     -17.049  23.752  -6.490  1.00  1.190          C  
ATOM    494  O   CYS A  30     -15.929  23.368  -6.168  1.00  1.380          O  
ATOM    495  CB  CYS A  30     -15.955  25.863  -7.081  1.00  2.130          C  
ATOM    496  SG  CYS A  30     -15.812  27.338  -8.101  1.00  2.130          S  
ATOM    497  H   CYS A  30     -19.015  25.841  -7.923  1.00  1.550          H  
ATOM    498  HA  CYS A  30     -17.207  24.705  -8.378  1.00  1.930          H  
ATOM    499 1HB  CYS A  30     -15.928  26.166  -6.039  1.00  2.550          H  
ATOM    500 2HB  CYS A  30     -15.078  25.256  -7.263  1.00  2.550          H  
ATOM    501  HG  CYS A  30     -17.119  27.635  -8.111  1.00  2.550          H  
ATOM    502  N   GLY A  31     -18.143  23.092  -6.130  1.00  0.840          N  
ATOM    503  CA  GLY A  31     -17.998  21.834  -5.415  1.00  0.980          C  
ATOM    504  C   GLY A  31     -17.496  20.791  -6.404  1.00  0.810          C  
ATOM    505  O   GLY A  31     -16.468  20.125  -6.210  1.00  0.800          O  
ATOM    506  H   GLY A  31     -19.075  23.413  -6.410  1.00  1.010          H  
ATOM    507 1HA  GLY A  31     -17.291  21.951  -4.593  1.00  1.180          H  
ATOM    508 2HA  GLY A  31     -18.958  21.531  -4.996  1.00  1.180          H  
ATOM    509  N   PHE A  32     -18.237  20.724  -7.500  1.00  0.770          N  
ATOM    510  CA  PHE A  32     -18.073  19.799  -8.604  1.00  0.700          C  
ATOM    511  C   PHE A  32     -17.815  20.489  -9.930  1.00  0.730          C  
ATOM    512  O   PHE A  32     -18.280  21.607 -10.145  1.00  0.790          O  
ATOM    513  CB  PHE A  32     -19.338  18.994  -8.783  1.00  1.010          C  
ATOM    514  CG  PHE A  32     -19.682  18.030  -7.733  1.00  1.010          C  
ATOM    515  CD1 PHE A  32     -20.150  18.369  -6.502  1.00  1.010          C  
ATOM    516  CD2 PHE A  32     -19.609  16.760  -8.031  1.00  1.010          C  
ATOM    517  CE1 PHE A  32     -20.546  17.418  -5.634  1.00  1.010          C  
ATOM    518  CE2 PHE A  32     -19.978  15.815  -7.201  1.00  1.010          C  
ATOM    519  CZ  PHE A  32     -20.455  16.129  -6.009  1.00  1.010          C  
ATOM    520  H   PHE A  32     -19.010  21.374  -7.549  1.00  0.920          H  
ATOM    521  HA  PHE A  32     -17.238  19.148  -8.380  1.00  0.840          H  
ATOM    522 1HB  PHE A  32     -20.175  19.674  -8.902  1.00  1.210          H  
ATOM    523 2HB  PHE A  32     -19.259  18.444  -9.713  1.00  1.210          H  
ATOM    524  HD1 PHE A  32     -20.203  19.388  -6.211  1.00  1.210          H  
ATOM    525  HD2 PHE A  32     -19.241  16.507  -8.956  1.00  1.210          H  
ATOM    526  HE1 PHE A  32     -20.930  17.693  -4.641  1.00  1.210          H  
ATOM    527  HE2 PHE A  32     -19.889  14.807  -7.493  1.00  1.210          H  
ATOM    528  HZ  PHE A  32     -20.742  15.359  -5.362  1.00  1.210          H  
ATOM    529  N   PHE A  33     -17.150  19.760 -10.839  1.00  0.780          N  
ATOM    530  CA  PHE A  33     -16.886  20.192 -12.234  1.00  0.910          C  
ATOM    531  C   PHE A  33     -15.664  21.086 -12.363  1.00  0.930          C  
ATOM    532  O   PHE A  33     -15.206  21.692 -11.395  1.00  0.910          O  
ATOM    533  CB  PHE A  33     -18.101  20.875 -12.911  1.00  1.220          C  
ATOM    534  CG  PHE A  33     -17.847  21.297 -14.369  1.00  1.220          C  
ATOM    535  CD1 PHE A  33     -17.763  20.376 -15.401  1.00  1.220          C  
ATOM    536  CD2 PHE A  33     -17.686  22.640 -14.691  1.00  1.220          C  
ATOM    537  CE1 PHE A  33     -17.518  20.779 -16.681  1.00  1.220          C  
ATOM    538  CE2 PHE A  33     -17.442  23.040 -15.967  1.00  1.220          C  
ATOM    539  CZ  PHE A  33     -17.354  22.111 -16.966  1.00  1.220          C  
ATOM    540  H   PHE A  33     -16.789  18.861 -10.501  1.00  0.940          H  
ATOM    541  HA  PHE A  33     -16.676  19.294 -12.813  1.00  1.090          H  
ATOM    542 1HB  PHE A  33     -18.965  20.226 -12.878  1.00  1.470          H  
ATOM    543 2HB  PHE A  33     -18.355  21.770 -12.396  1.00  1.470          H  
ATOM    544  HD1 PHE A  33     -17.883  19.329 -15.200  1.00  1.470          H  
ATOM    545  HD2 PHE A  33     -17.751  23.369 -13.919  1.00  1.470          H  
ATOM    546  HE1 PHE A  33     -17.449  20.039 -17.480  1.00  1.470          H  
ATOM    547  HE2 PHE A  33     -17.311  24.099 -16.193  1.00  1.470          H  
ATOM    548  HZ  PHE A  33     -17.156  22.431 -17.988  1.00  1.470          H  
ATOM    549  N   LYS A  34     -15.122  21.165 -13.577  1.00  1.040          N  
ATOM    550  CA  LYS A  34     -13.908  21.912 -13.883  1.00  1.120          C  
ATOM    551  C   LYS A  34     -14.049  23.416 -13.656  1.00  1.120          C  
ATOM    552  O   LYS A  34     -14.171  24.218 -14.585  1.00  1.230          O  
ATOM    553  CB  LYS A  34     -13.523  21.665 -15.337  1.00  1.540          C  
ATOM    554  CG  LYS A  34     -13.125  20.234 -15.651  1.00  1.540          C  
ATOM    555  CD  LYS A  34     -12.766  20.077 -17.128  1.00  1.540          C  
ATOM    556  CE  LYS A  34     -12.373  18.638 -17.466  1.00  1.540          C  
ATOM    557  NZ  LYS A  34     -12.056  18.470 -18.916  1.00  1.540          N  
ATOM    558  H   LYS A  34     -15.562  20.653 -14.330  1.00  1.250          H  
ATOM    559  HA  LYS A  34     -13.111  21.558 -13.233  1.00  1.340          H  
ATOM    560 1HB  LYS A  34     -14.362  21.930 -15.981  1.00  1.840          H  
ATOM    561 2HB  LYS A  34     -12.690  22.311 -15.603  1.00  1.840          H  
ATOM    562 1HG  LYS A  34     -12.270  19.955 -15.032  1.00  1.840          H  
ATOM    563 2HG  LYS A  34     -13.953  19.570 -15.414  1.00  1.840          H  
ATOM    564 1HD  LYS A  34     -13.624  20.365 -17.740  1.00  1.840          H  
ATOM    565 2HD  LYS A  34     -11.933  20.738 -17.371  1.00  1.840          H  
ATOM    566 1HE  LYS A  34     -11.499  18.360 -16.880  1.00  1.840          H  
ATOM    567 2HE  LYS A  34     -13.198  17.974 -17.208  1.00  1.840          H  
ATOM    568 1HZ  LYS A  34     -11.803  17.507 -19.097  1.00  1.840          H  
ATOM    569 2HZ  LYS A  34     -12.865  18.712 -19.472  1.00  1.840          H  
ATOM    570 3HZ  LYS A  34     -11.284  19.070 -19.168  1.00  1.840          H  
ATOM    571  N   ARG A  35     -13.991  23.759 -12.381  1.00  1.070          N  
ATOM    572  CA  ARG A  35     -14.103  25.079 -11.795  1.00  1.150          C  
ATOM    573  C   ARG A  35     -12.839  25.334 -10.969  1.00  1.190          C  
ATOM    574  O   ARG A  35     -12.164  24.392 -10.548  1.00  1.060          O  
ATOM    575  CB  ARG A  35     -15.352  25.149 -10.931  1.00  1.580          C  
ATOM    576  CG  ARG A  35     -16.654  24.806 -11.658  1.00  1.580          C  
ATOM    577  CD  ARG A  35     -17.148  25.943 -12.494  1.00  1.580          C  
ATOM    578  NE  ARG A  35     -17.677  27.031 -11.655  1.00  1.580          N  
ATOM    579  CZ  ARG A  35     -17.786  28.338 -12.016  1.00  1.580          C  
ATOM    580  NH1 ARG A  35     -17.366  28.742 -13.205  1.00  1.580          N  
ATOM    581  NH2 ARG A  35     -18.309  29.226 -11.171  1.00  1.580          N  
ATOM    582  H   ARG A  35     -13.944  22.971 -11.739  1.00  1.280          H  
ATOM    583  HA  ARG A  35     -14.158  25.822 -12.590  1.00  1.380          H  
ATOM    584 1HB  ARG A  35     -15.253  24.483 -10.070  1.00  1.890          H  
ATOM    585 2HB  ARG A  35     -15.457  26.148 -10.578  1.00  1.890          H  
ATOM    586 1HG  ARG A  35     -16.482  23.959 -12.287  1.00  1.890          H  
ATOM    587 2HG  ARG A  35     -17.420  24.545 -10.930  1.00  1.890          H  
ATOM    588 1HD  ARG A  35     -16.337  26.326 -13.097  1.00  1.890          H  
ATOM    589 2HD  ARG A  35     -17.938  25.594 -13.138  1.00  1.890          H  
ATOM    590  HE  ARG A  35     -18.067  26.749 -10.741  1.00  1.890          H  
ATOM    591 1HH1 ARG A  35     -16.966  28.084 -13.858  1.00  1.890          H  
ATOM    592 2HH1 ARG A  35     -17.444  29.716 -13.467  1.00  1.890          H  
ATOM    593 1HH2 ARG A  35     -18.636  28.937 -10.231  1.00  1.890          H  
ATOM    594 2HH2 ARG A  35     -18.385  30.195 -11.437  1.00  1.890          H  
ATOM    595  N   LYS A  36     -12.520  26.602 -10.729  1.00  1.410          N  
ATOM    596  CA  LYS A  36     -11.304  26.990 -10.003  1.00  1.530          C  
ATOM    597  C   LYS A  36     -11.040  26.243  -8.691  1.00  1.360          C  
ATOM    598  O   LYS A  36      -9.889  25.934  -8.383  1.00  1.380          O  
ATOM    599  CB  LYS A  36     -11.324  28.498  -9.747  1.00  2.090          C  
ATOM    600  CG  LYS A  36     -10.070  29.052  -9.076  1.00  2.090          C  
ATOM    601  CD  LYS A  36     -10.125  30.576  -8.989  1.00  2.090          C  
ATOM    602  CE  LYS A  36      -8.888  31.144  -8.314  1.00  2.090          C  
ATOM    603  NZ  LYS A  36      -8.921  32.638  -8.257  1.00  2.090          N  
ATOM    604  H   LYS A  36     -13.121  27.329 -11.091  1.00  1.690          H  
ATOM    605  HA  LYS A  36     -10.459  26.781 -10.658  1.00  1.840          H  
ATOM    606 1HB  LYS A  36     -11.463  29.024 -10.690  1.00  2.510          H  
ATOM    607 2HB  LYS A  36     -12.173  28.742  -9.107  1.00  2.510          H  
ATOM    608 1HG  LYS A  36      -9.985  28.646  -8.065  1.00  2.510          H  
ATOM    609 2HG  LYS A  36      -9.190  28.750  -9.641  1.00  2.510          H  
ATOM    610 1HD  LYS A  36     -10.204  30.995  -9.991  1.00  2.510          H  
ATOM    611 2HD  LYS A  36     -11.003  30.876  -8.421  1.00  2.510          H  
ATOM    612 1HE  LYS A  36      -8.822  30.751  -7.304  1.00  2.510          H  
ATOM    613 2HE  LYS A  36      -8.005  30.832  -8.870  1.00  2.510          H  
ATOM    614 1HZ  LYS A  36      -8.084  32.977  -7.804  1.00  2.510          H  
ATOM    615 2HZ  LYS A  36      -8.968  33.011  -9.195  1.00  2.510          H  
ATOM    616 3HZ  LYS A  36      -9.732  32.945  -7.735  1.00  2.510          H  
ATOM    617  N   TYR A  37     -12.077  25.973  -7.907  1.00  1.250          N  
ATOM    618  CA  TYR A  37     -11.902  25.310  -6.619  1.00  1.170          C  
ATOM    619  C   TYR A  37     -12.463  23.882  -6.585  1.00  0.990          C  
ATOM    620  O   TYR A  37     -12.770  23.371  -5.506  1.00  1.020          O  
ATOM    621  CB  TYR A  37     -12.534  26.153  -5.517  1.00  1.670          C  
ATOM    622  CG  TYR A  37     -11.938  27.524  -5.410  1.00  1.670          C  
ATOM    623  CD1 TYR A  37     -12.620  28.610  -5.932  1.00  1.670          C  
ATOM    624  CD2 TYR A  37     -10.715  27.704  -4.796  1.00  1.670          C  
ATOM    625  CE1 TYR A  37     -12.084  29.869  -5.831  1.00  1.670          C  
ATOM    626  CE2 TYR A  37     -10.177  28.964  -4.695  1.00  1.670          C  
ATOM    627  CZ  TYR A  37     -10.855  30.044  -5.209  1.00  1.670          C  
ATOM    628  OH  TYR A  37     -10.316  31.305  -5.096  1.00  1.670          O  
ATOM    629  H   TYR A  37     -13.003  26.251  -8.197  1.00  1.500          H  
ATOM    630  HA  TYR A  37     -10.834  25.235  -6.419  1.00  1.400          H  
ATOM    631 1HB  TYR A  37     -13.586  26.260  -5.690  1.00  2.000          H  
ATOM    632 2HB  TYR A  37     -12.411  25.652  -4.558  1.00  2.000          H  
ATOM    633  HD1 TYR A  37     -13.582  28.469  -6.416  1.00  2.000          H  
ATOM    634  HD2 TYR A  37     -10.178  26.849  -4.387  1.00  2.000          H  
ATOM    635  HE1 TYR A  37     -12.622  30.724  -6.239  1.00  2.000          H  
ATOM    636  HE2 TYR A  37      -9.213  29.107  -4.208  1.00  2.000          H  
ATOM    637  HH  TYR A  37      -9.512  31.260  -4.570  1.00  2.000          H  
ATOM    638  N   GLN A  38     -12.589  23.244  -7.754  1.00  0.860          N  
ATOM    639  CA  GLN A  38     -13.142  21.884  -7.899  1.00  0.720          C  
ATOM    640  C   GLN A  38     -12.586  20.822  -6.969  1.00  0.780          C  
ATOM    641  O   GLN A  38     -11.372  20.617  -6.919  1.00  0.860          O  
ATOM    642  CB  GLN A  38     -12.813  21.353  -9.301  1.00  1.060          C  
ATOM    643  CG  GLN A  38     -13.339  19.926  -9.603  1.00  1.060          C  
ATOM    644  CD  GLN A  38     -12.955  19.433 -10.982  1.00  1.060          C  
ATOM    645  OE1 GLN A  38     -12.087  19.993 -11.659  1.00  1.060          O  
ATOM    646  NE2 GLN A  38     -13.596  18.361 -11.412  1.00  1.060          N  
ATOM    647  H   GLN A  38     -12.301  23.728  -8.612  1.00  1.030          H  
ATOM    648  HA  GLN A  38     -14.222  21.940  -7.750  1.00  0.860          H  
ATOM    649 1HB  GLN A  38     -13.216  22.033 -10.033  1.00  1.280          H  
ATOM    650 2HB  GLN A  38     -11.732  21.348  -9.436  1.00  1.280          H  
ATOM    651 1HG  GLN A  38     -12.929  19.213  -8.891  1.00  1.280          H  
ATOM    652 2HG  GLN A  38     -14.429  19.932  -9.533  1.00  1.280          H  
ATOM    653 1HE2 GLN A  38     -13.380  17.979 -12.311  1.00  1.280          H  
ATOM    654 2HE2 GLN A  38     -14.287  17.920 -10.829  1.00  1.280          H  
ATOM    655  N   GLN A  39     -13.482  20.088  -6.287  1.00  0.780          N  
ATOM    656  CA  GLN A  39     -13.056  18.990  -5.431  1.00  0.910          C  
ATOM    657  C   GLN A  39     -13.632  17.642  -5.912  1.00  0.910          C  
ATOM    658  O   GLN A  39     -13.017  16.577  -5.721  1.00  1.090          O  
ATOM    659  CB  GLN A  39     -13.503  19.243  -3.988  1.00  1.220          C  
ATOM    660  CG  GLN A  39     -12.975  20.537  -3.397  1.00  1.220          C  
ATOM    661  CD  GLN A  39     -11.479  20.606  -3.342  1.00  1.220          C  
ATOM    662  OE1 GLN A  39     -10.802  19.723  -2.796  1.00  1.220          O  
ATOM    663  NE2 GLN A  39     -10.942  21.666  -3.933  1.00  1.220          N  
ATOM    664  H   GLN A  39     -14.479  20.299  -6.336  1.00  0.940          H  
ATOM    665  HA  GLN A  39     -11.971  18.922  -5.463  1.00  1.090          H  
ATOM    666 1HB  GLN A  39     -14.590  19.301  -3.959  1.00  1.470          H  
ATOM    667 2HB  GLN A  39     -13.198  18.414  -3.353  1.00  1.470          H  
ATOM    668 1HG  GLN A  39     -13.327  21.368  -4.009  1.00  1.470          H  
ATOM    669 2HG  GLN A  39     -13.356  20.642  -2.385  1.00  1.470          H  
ATOM    670 1HE2 GLN A  39      -9.954  21.784  -3.960  1.00  1.470          H  
ATOM    671 2HE2 GLN A  39     -11.557  22.354  -4.393  1.00  1.470          H  
ATOM    672  N   LEU A  40     -14.839  17.694  -6.502  1.00  0.800          N  
ATOM    673  CA  LEU A  40     -15.599  16.502  -6.867  1.00  0.910          C  
ATOM    674  C   LEU A  40     -15.955  16.344  -8.375  1.00  0.850          C  
ATOM    675  O   LEU A  40     -16.004  17.307  -9.160  1.00  0.740          O  
ATOM    676  CB  LEU A  40     -16.848  16.511  -5.986  1.00  1.230          C  
ATOM    677  CG  LEU A  40     -16.601  16.548  -4.431  1.00  1.230          C  
ATOM    678  CD1 LEU A  40     -17.880  16.773  -3.710  1.00  1.230          C  
ATOM    679  CD2 LEU A  40     -16.012  15.253  -3.979  1.00  1.230          C  
ATOM    680  H   LEU A  40     -15.295  18.598  -6.625  1.00  0.960          H  
ATOM    681  HA  LEU A  40     -14.997  15.637  -6.611  1.00  1.090          H  
ATOM    682 1HB  LEU A  40     -17.416  17.390  -6.231  1.00  1.480          H  
ATOM    683 2HB  LEU A  40     -17.428  15.626  -6.207  1.00  1.480          H  
ATOM    684  HG  LEU A  40     -15.936  17.362  -4.187  1.00  1.480          H  
ATOM    685 1HD1 LEU A  40     -17.693  16.802  -2.639  1.00  1.480          H  
ATOM    686 2HD1 LEU A  40     -18.306  17.720  -4.021  1.00  1.480          H  
ATOM    687 3HD1 LEU A  40     -18.565  15.967  -3.928  1.00  1.480          H  
ATOM    688 1HD2 LEU A  40     -15.846  15.285  -2.903  1.00  1.480          H  
ATOM    689 2HD2 LEU A  40     -16.690  14.426  -4.216  1.00  1.480          H  
ATOM    690 3HD2 LEU A  40     -15.081  15.109  -4.473  1.00  1.480          H  
ATOM    691  N   ASN A  41     -16.150  15.081  -8.782  1.00  1.030          N  
ATOM    692  CA  ASN A  41     -16.517  14.723 -10.159  1.00  1.120          C  
ATOM    693  C   ASN A  41     -18.041  14.693 -10.369  1.00  1.010          C  
ATOM    694  O   ASN A  41     -18.746  13.882  -9.749  1.00  1.020          O  
ATOM    695  CB  ASN A  41     -15.876  13.405 -10.560  1.00  1.530          C  
ATOM    696  CG  ASN A  41     -16.055  13.086 -12.041  1.00  1.530          C  
ATOM    697  OD1 ASN A  41     -17.095  13.356 -12.662  1.00  1.530          O  
ATOM    698  ND2 ASN A  41     -15.025  12.505 -12.622  1.00  1.530          N  
ATOM    699  H   ASN A  41     -16.062  14.339  -8.100  1.00  1.240          H  
ATOM    700  HA  ASN A  41     -16.123  15.489 -10.825  1.00  1.340          H  
ATOM    701 1HB  ASN A  41     -14.810  13.435 -10.333  1.00  1.840          H  
ATOM    702 2HB  ASN A  41     -16.315  12.595  -9.975  1.00  1.840          H  
ATOM    703 1HD2 ASN A  41     -15.067  12.263 -13.594  1.00  1.840          H  
ATOM    704 2HD2 ASN A  41     -14.198  12.300 -12.094  1.00  1.840          H  
ATOM    705  N   LEU A  42     -18.530  15.599 -11.238  1.00  1.010          N  
ATOM    706  CA  LEU A  42     -19.959  15.841 -11.536  1.00  0.970          C  
ATOM    707  C   LEU A  42     -20.687  14.613 -12.054  1.00  0.990          C  
ATOM    708  O   LEU A  42     -21.919  14.543 -11.987  1.00  0.920          O  
ATOM    709  CB  LEU A  42     -20.145  17.009 -12.518  1.00  1.370          C  
ATOM    710  CG  LEU A  42     -19.848  16.780 -14.027  1.00  1.370          C  
ATOM    711  CD1 LEU A  42     -20.463  17.967 -14.804  1.00  1.370          C  
ATOM    712  CD2 LEU A  42     -18.320  16.648 -14.267  1.00  1.370          C  
ATOM    713  H   LEU A  42     -17.850  16.173 -11.715  1.00  1.210          H  
ATOM    714  HA  LEU A  42     -20.464  16.128 -10.623  1.00  1.160          H  
ATOM    715 1HB  LEU A  42     -21.182  17.343 -12.442  1.00  1.650          H  
ATOM    716 2HB  LEU A  42     -19.511  17.826 -12.187  1.00  1.650          H  
ATOM    717  HG  LEU A  42     -20.339  15.871 -14.384  1.00  1.650          H  
ATOM    718 1HD1 LEU A  42     -20.289  17.836 -15.872  1.00  1.650          H  
ATOM    719 2HD1 LEU A  42     -21.539  18.001 -14.616  1.00  1.650          H  
ATOM    720 3HD1 LEU A  42     -20.024  18.893 -14.481  1.00  1.650          H  
ATOM    721 1HD2 LEU A  42     -18.141  16.511 -15.335  1.00  1.650          H  
ATOM    722 2HD2 LEU A  42     -17.817  17.536 -13.929  1.00  1.650          H  
ATOM    723 3HD2 LEU A  42     -17.923  15.790 -13.746  1.00  1.650          H  
ATOM    724  N   GLU A  43     -19.948  13.629 -12.549  1.00  1.150          N  
ATOM    725  CA  GLU A  43     -20.576  12.413 -13.032  1.00  1.270          C  
ATOM    726  C   GLU A  43     -21.325  11.736 -11.894  1.00  1.110          C  
ATOM    727  O   GLU A  43     -22.317  11.050 -12.140  1.00  1.130          O  
ATOM    728  CB  GLU A  43     -19.559  11.457 -13.657  1.00  1.730          C  
ATOM    729  CG  GLU A  43     -19.036  11.910 -15.021  1.00  1.730          C  
ATOM    730  CD  GLU A  43     -20.140  11.891 -16.046  1.00  1.730          C  
ATOM    731  OE1 GLU A  43     -20.871  10.926 -16.054  1.00  1.730          O  
ATOM    732  OE2 GLU A  43     -20.267  12.818 -16.806  1.00  1.730          O  
ATOM    733  H   GLU A  43     -18.933  13.714 -12.572  1.00  1.380          H  
ATOM    734  HA  GLU A  43     -21.297  12.683 -13.803  1.00  1.520          H  
ATOM    735 1HB  GLU A  43     -18.710  11.337 -12.987  1.00  2.080          H  
ATOM    736 2HB  GLU A  43     -20.015  10.474 -13.778  1.00  2.080          H  
ATOM    737 1HG  GLU A  43     -18.648  12.926 -14.934  1.00  2.080          H  
ATOM    738 2HG  GLU A  43     -18.224  11.257 -15.337  1.00  2.080          H  
ATOM    739  N   SER A  44     -20.877  11.923 -10.644  1.00  1.030          N  
ATOM    740  CA  SER A  44     -21.540  11.319  -9.503  1.00  0.990          C  
ATOM    741  C   SER A  44     -22.885  11.995  -9.211  1.00  0.840          C  
ATOM    742  O   SER A  44     -23.709  11.461  -8.463  1.00  0.860          O  
ATOM    743  CB  SER A  44     -20.648  11.375  -8.295  1.00  1.400          C  
ATOM    744  OG  SER A  44     -20.475  12.670  -7.877  1.00  1.400          O  
ATOM    745  H   SER A  44     -20.049  12.497 -10.459  1.00  1.240          H  
ATOM    746  HA  SER A  44     -21.725  10.270  -9.736  1.00  1.190          H  
ATOM    747 1HB  SER A  44     -21.080  10.787  -7.496  1.00  1.680          H  
ATOM    748 2HB  SER A  44     -19.689  10.946  -8.541  1.00  1.680          H  
ATOM    749  HG  SER A  44     -19.802  13.054  -8.483  1.00  1.680          H  
ATOM    750  N   ILE A  45     -23.136  13.170  -9.793  1.00  0.780          N  
ATOM    751  CA  ILE A  45     -24.416  13.824  -9.596  1.00  0.770          C  
ATOM    752  C   ILE A  45     -25.301  13.200 -10.640  1.00  0.770          C  
ATOM    753  O   ILE A  45     -26.420  12.784 -10.348  1.00  0.760          O  
ATOM    754  CB  ILE A  45     -24.405  15.348  -9.793  1.00  1.080          C  
ATOM    755  CG1 ILE A  45     -23.497  16.015  -8.746  1.00  1.080          C  
ATOM    756  CG2 ILE A  45     -25.879  15.852  -9.635  1.00  1.080          C  
ATOM    757  CD1 ILE A  45     -23.196  17.484  -9.023  1.00  1.080          C  
ATOM    758  H   ILE A  45     -22.458  13.591 -10.423  1.00  0.940          H  
ATOM    759  HA  ILE A  45     -24.808  13.597  -8.605  1.00  0.920          H  
ATOM    760  HB  ILE A  45     -24.023  15.599 -10.781  1.00  1.300          H  
ATOM    761 1HG1 ILE A  45     -23.971  15.932  -7.766  1.00  1.300          H  
ATOM    762 2HG1 ILE A  45     -22.551  15.473  -8.714  1.00  1.300          H  
ATOM    763 1HG2 ILE A  45     -25.925  16.915  -9.755  1.00  1.300          H  
ATOM    764 2HG2 ILE A  45     -26.522  15.393 -10.378  1.00  1.300          H  
ATOM    765 3HG2 ILE A  45     -26.233  15.589  -8.637  1.00  1.300          H  
ATOM    766 1HD1 ILE A  45     -22.552  17.861  -8.243  1.00  1.300          H  
ATOM    767 2HD1 ILE A  45     -22.694  17.581  -9.986  1.00  1.300          H  
ATOM    768 3HD1 ILE A  45     -24.108  18.062  -9.032  1.00  1.300          H  
ATOM    769  N   ARG A  46     -24.789  13.121 -11.874  1.00  0.890          N  
ATOM    770  CA  ARG A  46     -25.569  12.536 -12.948  1.00  1.030          C  
ATOM    771  C   ARG A  46     -26.015  11.131 -12.541  1.00  1.000          C  
ATOM    772  O   ARG A  46     -27.176  10.783 -12.750  1.00  1.050          O  
ATOM    773  CB  ARG A  46     -24.794  12.481 -14.261  1.00  1.390          C  
ATOM    774  CG  ARG A  46     -25.622  11.978 -15.470  1.00  1.390          C  
ATOM    775  CD  ARG A  46     -24.829  11.937 -16.755  1.00  1.390          C  
ATOM    776  NE  ARG A  46     -23.776  10.917 -16.757  1.00  1.390          N  
ATOM    777  CZ  ARG A  46     -23.938   9.602 -17.013  1.00  1.390          C  
ATOM    778  NH1 ARG A  46     -25.119   9.076 -17.297  1.00  1.390          N  
ATOM    779  NH2 ARG A  46     -22.860   8.854 -16.975  1.00  1.390          N  
ATOM    780  H   ARG A  46     -23.851  13.494 -12.044  1.00  1.070          H  
ATOM    781  HA  ARG A  46     -26.456  13.150 -13.105  1.00  1.240          H  
ATOM    782 1HB  ARG A  46     -24.408  13.471 -14.498  1.00  1.660          H  
ATOM    783 2HB  ARG A  46     -23.934  11.816 -14.148  1.00  1.660          H  
ATOM    784 1HG  ARG A  46     -25.982  10.970 -15.261  1.00  1.660          H  
ATOM    785 2HG  ARG A  46     -26.476  12.639 -15.619  1.00  1.660          H  
ATOM    786 1HD  ARG A  46     -25.496  11.747 -17.593  1.00  1.660          H  
ATOM    787 2HD  ARG A  46     -24.349  12.906 -16.900  1.00  1.660          H  
ATOM    788  HE  ARG A  46     -22.803  11.212 -16.563  1.00  1.660          H  
ATOM    789 1HH1 ARG A  46     -25.943   9.658 -17.327  1.00  1.660          H  
ATOM    790 2HH1 ARG A  46     -25.196   8.088 -17.497  1.00  1.660          H  
ATOM    791 1HH2 ARG A  46     -21.968   9.322 -16.744  1.00  1.660          H  
ATOM    792 2HH2 ARG A  46     -22.904   7.864 -17.160  1.00  1.660          H  
ATOM    793  N   LYS A  47     -25.103  10.329 -11.961  1.00  0.970          N  
ATOM    794  CA  LYS A  47     -25.459   8.991 -11.501  1.00  1.030          C  
ATOM    795  C   LYS A  47     -26.503   9.044 -10.389  1.00  0.880          C  
ATOM    796  O   LYS A  47     -27.510   8.334 -10.450  1.00  0.930          O  
ATOM    797  CB  LYS A  47     -24.233   8.235 -11.006  1.00  1.420          C  
ATOM    798  CG  LYS A  47     -23.263   7.808 -12.101  1.00  1.420          C  
ATOM    799  CD  LYS A  47     -22.061   7.097 -11.494  1.00  1.420          C  
ATOM    800  CE  LYS A  47     -21.025   6.725 -12.537  1.00  1.420          C  
ATOM    801  NZ  LYS A  47     -19.857   6.058 -11.915  1.00  1.420          N  
ATOM    802  H   LYS A  47     -24.139  10.659 -11.870  1.00  1.160          H  
ATOM    803  HA  LYS A  47     -25.878   8.445 -12.342  1.00  1.240          H  
ATOM    804 1HB  LYS A  47     -23.686   8.863 -10.303  1.00  1.700          H  
ATOM    805 2HB  LYS A  47     -24.548   7.342 -10.461  1.00  1.700          H  
ATOM    806 1HG  LYS A  47     -23.775   7.131 -12.786  1.00  1.700          H  
ATOM    807 2HG  LYS A  47     -22.930   8.678 -12.663  1.00  1.700          H  
ATOM    808 1HD  LYS A  47     -21.583   7.755 -10.759  1.00  1.700          H  
ATOM    809 2HD  LYS A  47     -22.390   6.195 -10.979  1.00  1.700          H  
ATOM    810 1HE  LYS A  47     -21.466   6.060 -13.275  1.00  1.700          H  
ATOM    811 2HE  LYS A  47     -20.685   7.636 -13.035  1.00  1.700          H  
ATOM    812 1HZ  LYS A  47     -19.167   5.835 -12.610  1.00  1.700          H  
ATOM    813 2HZ  LYS A  47     -19.440   6.695 -11.214  1.00  1.700          H  
ATOM    814 3HZ  LYS A  47     -20.144   5.217 -11.450  1.00  1.700          H  
ATOM    815  N   ALA A  48     -26.349   9.956  -9.419  1.00  0.760          N  
ATOM    816  CA  ALA A  48     -27.342  10.059  -8.357  1.00  0.750          C  
ATOM    817  C   ALA A  48     -28.725  10.357  -8.945  1.00  0.720          C  
ATOM    818  O   ALA A  48     -29.742   9.885  -8.425  1.00  0.800          O  
ATOM    819  CB  ALA A  48     -26.937  11.138  -7.365  1.00  1.050          C  
ATOM    820  H   ALA A  48     -25.507  10.537  -9.355  1.00  0.910          H  
ATOM    821  HA  ALA A  48     -27.390   9.101  -7.844  1.00  0.900          H  
ATOM    822 1HB  ALA A  48     -27.664  11.189  -6.560  1.00  1.260          H  
ATOM    823 2HB  ALA A  48     -25.979  10.893  -6.964  1.00  1.260          H  
ATOM    824 3HB  ALA A  48     -26.879  12.099  -7.869  1.00  1.260          H  
ATOM    825  N   GLN A  49     -28.773  11.137 -10.026  1.00  0.730          N  
ATOM    826  CA  GLN A  49     -30.036  11.453 -10.682  1.00  0.870          C  
ATOM    827  C   GLN A  49     -30.540  10.225 -11.468  1.00  0.950          C  
ATOM    828  O   GLN A  49     -31.717   9.855 -11.399  1.00  1.020          O  
ATOM    829  CB  GLN A  49     -29.842  12.653 -11.627  1.00  1.160          C  
ATOM    830  CG  GLN A  49     -29.497  14.027 -10.949  1.00  1.160          C  
ATOM    831  CD  GLN A  49     -30.646  14.630 -10.154  1.00  1.160          C  
ATOM    832  OE1 GLN A  49     -31.738  14.067 -10.107  1.00  1.160          O  
ATOM    833  NE2 GLN A  49     -30.422  15.780  -9.550  1.00  1.160          N  
ATOM    834  H   GLN A  49     -27.895  11.549 -10.364  1.00  0.880          H  
ATOM    835  HA  GLN A  49     -30.778  11.699  -9.925  1.00  1.040          H  
ATOM    836 1HB  GLN A  49     -29.037  12.432 -12.320  1.00  1.390          H  
ATOM    837 2HB  GLN A  49     -30.743  12.780 -12.216  1.00  1.390          H  
ATOM    838 1HG  GLN A  49     -28.680  13.860 -10.259  1.00  1.390          H  
ATOM    839 2HG  GLN A  49     -29.180  14.736 -11.703  1.00  1.390          H  
ATOM    840 1HE2 GLN A  49     -31.162  16.201  -9.022  1.00  1.390          H  
ATOM    841 2HE2 GLN A  49     -29.523  16.222  -9.629  1.00  1.390          H  
ATOM    842  N   LEU A  50     -29.627   9.535 -12.160  1.00  1.040          N  
ATOM    843  CA  LEU A  50     -29.928   8.359 -12.980  1.00  1.270          C  
ATOM    844  C   LEU A  50     -30.558   7.239 -12.160  1.00  1.270          C  
ATOM    845  O   LEU A  50     -31.458   6.539 -12.625  1.00  1.440          O  
ATOM    846  CB  LEU A  50     -28.628   7.862 -13.633  1.00  1.690          C  
ATOM    847  CG  LEU A  50     -28.682   6.680 -14.629  1.00  1.690          C  
ATOM    848  CD1 LEU A  50     -29.562   7.027 -15.837  1.00  1.690          C  
ATOM    849  CD2 LEU A  50     -27.241   6.376 -15.066  1.00  1.690          C  
ATOM    850  H   LEU A  50     -28.672   9.895 -12.188  1.00  1.250          H  
ATOM    851  HA  LEU A  50     -30.631   8.666 -13.749  1.00  1.520          H  
ATOM    852 1HB  LEU A  50     -28.156   8.706 -14.131  1.00  2.020          H  
ATOM    853 2HB  LEU A  50     -27.976   7.545 -12.831  1.00  2.020          H  
ATOM    854  HG  LEU A  50     -29.109   5.802 -14.140  1.00  2.020          H  
ATOM    855 1HD1 LEU A  50     -29.576   6.183 -16.527  1.00  2.020          H  
ATOM    856 2HD1 LEU A  50     -30.580   7.231 -15.512  1.00  2.020          H  
ATOM    857 3HD1 LEU A  50     -29.159   7.903 -16.343  1.00  2.020          H  
ATOM    858 1HD2 LEU A  50     -27.239   5.537 -15.764  1.00  2.020          H  
ATOM    859 2HD2 LEU A  50     -26.814   7.254 -15.551  1.00  2.020          H  
ATOM    860 3HD2 LEU A  50     -26.644   6.122 -14.188  1.00  2.020          H  
ATOM    861  N   LYS A  51     -30.095   7.092 -10.923  1.00  1.150          N  
ATOM    862  CA  LYS A  51     -30.568   6.069  -9.997  1.00  1.270          C  
ATOM    863  C   LYS A  51     -31.870   6.424  -9.257  1.00  1.200          C  
ATOM    864  O   LYS A  51     -32.329   5.629  -8.430  1.00  1.340          O  
ATOM    865  CB  LYS A  51     -29.476   5.750  -8.959  1.00  1.730          C  
ATOM    866  CG  LYS A  51     -28.221   5.025  -9.505  1.00  1.730          C  
ATOM    867  CD  LYS A  51     -27.165   4.787  -8.387  1.00  1.730          C  
ATOM    868  CE  LYS A  51     -25.958   3.939  -8.888  1.00  1.730          C  
ATOM    869  NZ  LYS A  51     -24.865   3.787  -7.838  1.00  1.730          N  
ATOM    870  H   LYS A  51     -29.311   7.691 -10.644  1.00  1.380          H  
ATOM    871  HA  LYS A  51     -30.763   5.167 -10.576  1.00  1.520          H  
ATOM    872 1HB  LYS A  51     -29.138   6.689  -8.511  1.00  2.080          H  
ATOM    873 2HB  LYS A  51     -29.898   5.141  -8.163  1.00  2.080          H  
ATOM    874 1HG  LYS A  51     -28.517   4.068  -9.933  1.00  2.080          H  
ATOM    875 2HG  LYS A  51     -27.774   5.634 -10.293  1.00  2.080          H  
ATOM    876 1HD  LYS A  51     -26.782   5.755  -8.041  1.00  2.080          H  
ATOM    877 2HD  LYS A  51     -27.632   4.280  -7.545  1.00  2.080          H  
ATOM    878 1HE  LYS A  51     -26.323   2.950  -9.156  1.00  2.080          H  
ATOM    879 2HE  LYS A  51     -25.529   4.411  -9.773  1.00  2.080          H  
ATOM    880 1HZ  LYS A  51     -24.101   3.232  -8.195  1.00  2.080          H  
ATOM    881 2HZ  LYS A  51     -24.496   4.716  -7.604  1.00  2.080          H  
ATOM    882 3HZ  LYS A  51     -25.214   3.354  -7.003  1.00  2.080          H  
ATOM    883  N   SER A  52     -32.445   7.608  -9.513  1.00  1.080          N  
ATOM    884  CA  SER A  52     -33.666   8.045  -8.830  1.00  1.100          C  
ATOM    885  C   SER A  52     -34.900   7.280  -9.303  1.00  1.150          C  
ATOM    886  O   SER A  52     -34.902   6.663 -10.374  1.00  1.200          O  
ATOM    887  CB  SER A  52     -33.898   9.533  -9.049  1.00  1.530          C  
ATOM    888  OG  SER A  52     -34.225   9.807 -10.388  1.00  1.530          O  
ATOM    889  H   SER A  52     -32.038   8.231 -10.212  1.00  1.300          H  
ATOM    890  HA  SER A  52     -33.547   7.864  -7.763  1.00  1.320          H  
ATOM    891 1HB  SER A  52     -34.706   9.869  -8.400  1.00  1.840          H  
ATOM    892 2HB  SER A  52     -33.000  10.088  -8.771  1.00  1.840          H  
ATOM    893  HG  SER A  52     -33.374   9.851 -10.870  1.00  1.840          H  
ATOM    894  N   GLU A  53     -35.974   7.367  -8.517  1.00  1.210          N  
ATOM    895  CA  GLU A  53     -37.248   6.727  -8.835  1.00  1.270          C  
ATOM    896  C   GLU A  53     -38.187   7.684  -9.571  1.00  1.090          C  
ATOM    897  O   GLU A  53     -38.010   8.911  -9.506  1.00  1.060          O  
ATOM    898  CB  GLU A  53     -37.920   6.216  -7.561  1.00  1.750          C  
ATOM    899  CG  GLU A  53     -37.109   5.157  -6.797  1.00  1.750          C  
ATOM    900  CD  GLU A  53     -37.813   4.608  -5.570  1.00  1.750          C  
ATOM    901  OE1 GLU A  53     -38.916   5.020  -5.300  1.00  1.750          O  
ATOM    902  OE2 GLU A  53     -37.242   3.771  -4.911  1.00  1.750          O  
ATOM    903  H   GLU A  53     -35.903   7.908  -7.650  1.00  1.450          H  
ATOM    904  HA  GLU A  53     -37.050   5.878  -9.487  1.00  1.520          H  
ATOM    905 1HB  GLU A  53     -38.094   7.045  -6.910  1.00  2.100          H  
ATOM    906 2HB  GLU A  53     -38.893   5.791  -7.807  1.00  2.100          H  
ATOM    907 1HG  GLU A  53     -36.879   4.335  -7.473  1.00  2.100          H  
ATOM    908 2HG  GLU A  53     -36.165   5.609  -6.487  1.00  2.100          H  
ATOM    909  N   ASN A  54     -39.151   7.107 -10.311  1.00  1.240          N  
ATOM    910  CA  ASN A  54     -40.160   7.892 -11.027  1.00  1.310          C  
ATOM    911  C   ASN A  54     -41.259   8.375 -10.100  1.00  1.270          C  
ATOM    912  O   ASN A  54     -40.997   8.209  -8.907  1.00  1.680          O  
ATOM    913  CB  ASN A  54     -40.770   7.078 -12.147  1.00  1.810          C  
ATOM    914  CG  ASN A  54     -39.805   6.777 -13.244  1.00  1.810          C  
ATOM    915  OD1 ASN A  54     -38.995   7.617 -13.652  1.00  1.810          O  
ATOM    916  ND2 ASN A  54     -39.865   5.570 -13.739  1.00  1.810          N  
ATOM    917  H   ASN A  54     -39.202   6.098 -10.339  1.00  1.490          H  
ATOM    918  HA  ASN A  54     -39.683   8.781 -11.446  1.00  1.570          H  
ATOM    919 1HB  ASN A  54     -41.156   6.140 -11.744  1.00  2.170          H  
ATOM    920 2HB  ASN A  54     -41.622   7.625 -12.561  1.00  2.170          H  
ATOM    921 1HD2 ASN A  54     -39.244   5.302 -14.476  1.00  2.170          H  
ATOM    922 2HD2 ASN A  54     -40.534   4.913 -13.387  1.00  2.170          H  
ATOM    923  N   LEU A  55     -41.740   9.540 -10.532  1.00  1.270          N  
ATOM    924  CA  LEU A  55     -43.138   9.917 -10.280  1.00  1.650          C  
ATOM    925  C   LEU A  55     -43.785  10.365 -11.620  1.00  1.930          C  
ATOM    926  O   LEU A  55     -43.058  10.508 -12.615  1.00  2.670          O  
ATOM    927  CB  LEU A  55     -43.195  10.999  -9.155  1.00  2.160          C  
ATOM    928  CG  LEU A  55     -42.633  10.646  -7.848  1.00  2.160          C  
ATOM    929  CD1 LEU A  55     -42.643  11.852  -6.983  1.00  2.160          C  
ATOM    930  CD2 LEU A  55     -43.418   9.553  -7.239  1.00  2.160          C  
ATOM    931  H   LEU A  55     -41.098  10.314 -10.350  1.00  1.520          H  
ATOM    932  HA  LEU A  55     -43.671   9.029  -9.959  1.00  1.980          H  
ATOM    933 1HB  LEU A  55     -42.678  11.812  -9.439  1.00  2.590          H  
ATOM    934 2HB  LEU A  55     -44.154  11.324  -8.954  1.00  2.590          H  
ATOM    935  HG  LEU A  55     -41.605  10.344  -7.971  1.00  2.590          H  
ATOM    936 1HD1 LEU A  55     -42.222  11.623  -6.010  1.00  2.590          H  
ATOM    937 2HD1 LEU A  55     -42.056  12.609  -7.445  1.00  2.590          H  
ATOM    938 3HD1 LEU A  55     -43.659  12.186  -6.852  1.00  2.590          H  
ATOM    939 1HD2 LEU A  55     -42.988   9.316  -6.307  1.00  2.590          H  
ATOM    940 2HD2 LEU A  55     -44.447   9.864  -7.105  1.00  2.590          H  
ATOM    941 3HD2 LEU A  55     -43.370   8.686  -7.858  1.00  2.590          H  
ATOM    942  N   LEU A  56     -45.120  10.602 -11.693  1.00  2.050          N  
ATOM    943  CA  LEU A  56     -46.091  10.555 -10.589  1.00  2.300          C  
ATOM    944  C   LEU A  56     -47.336   9.719 -10.826  1.00  1.820          C  
ATOM    945  O   LEU A  56     -47.963   9.235  -9.879  1.00  1.770          O  
ATOM    946  CB  LEU A  56     -46.526  12.004 -10.264  1.00  3.120          C  
ATOM    947  CG  LEU A  56     -47.481  12.226  -9.060  1.00  3.120          C  
ATOM    948  CD1 LEU A  56     -46.827  11.731  -7.781  1.00  3.120          C  
ATOM    949  CD2 LEU A  56     -47.780  13.704  -8.949  1.00  3.120          C  
ATOM    950  H   LEU A  56     -45.494  10.844 -12.621  1.00  2.460          H  
ATOM    951  HA  LEU A  56     -45.632  10.085  -9.740  1.00  2.760          H  
ATOM    952 1HB  LEU A  56     -45.645  12.617 -10.104  1.00  3.740          H  
ATOM    953 2HB  LEU A  56     -47.038  12.394 -11.149  1.00  3.740          H  
ATOM    954  HG  LEU A  56     -48.412  11.679  -9.208  1.00  3.740          H  
ATOM    955 1HD1 LEU A  56     -47.495  11.911  -6.941  1.00  3.740          H  
ATOM    956 2HD1 LEU A  56     -46.622  10.677  -7.845  1.00  3.740          H  
ATOM    957 3HD1 LEU A  56     -45.903  12.274  -7.611  1.00  3.740          H  
ATOM    958 1HD2 LEU A  56     -48.449  13.876  -8.103  1.00  3.740          H  
ATOM    959 2HD2 LEU A  56     -46.856  14.252  -8.795  1.00  3.740          H  
ATOM    960 3HD2 LEU A  56     -48.258  14.048  -9.864  1.00  3.740          H  
ATOM    961  N   GLU A  57     -47.730   9.588 -12.073  1.00  1.850          N  
ATOM    962  CA  GLU A  57     -49.022   9.037 -12.433  1.00  1.870          C  
ATOM    963  C   GLU A  57     -49.306   7.627 -11.899  1.00  1.880          C  
ATOM    964  O   GLU A  57     -50.446   7.320 -11.555  1.00  2.000          O  
ATOM    965  CB  GLU A  57     -49.121   9.107 -13.954  1.00  2.610          C  
ATOM    966  CG  GLU A  57     -49.159  10.578 -14.484  1.00  2.610          C  
ATOM    967  CD  GLU A  57     -47.757  11.299 -14.574  1.00  2.610          C  
ATOM    968  OE1 GLU A  57     -46.733  10.697 -14.240  1.00  2.610          O  
ATOM    969  OE2 GLU A  57     -47.734  12.447 -14.947  1.00  2.610          O  
ATOM    970  H   GLU A  57     -47.136   9.936 -12.819  1.00  2.220          H  
ATOM    971  HA  GLU A  57     -49.784   9.698 -12.017  1.00  2.240          H  
ATOM    972 1HB  GLU A  57     -48.266   8.599 -14.401  1.00  3.130          H  
ATOM    973 2HB  GLU A  57     -50.023   8.595 -14.289  1.00  3.130          H  
ATOM    974 1HG  GLU A  57     -49.610  10.573 -15.476  1.00  3.130          H  
ATOM    975 2HG  GLU A  57     -49.808  11.156 -13.829  1.00  3.130          H  
ATOM    976  N   GLU A  58     -48.282   6.780 -11.806  1.00  2.010          N  
ATOM    977  CA  GLU A  58     -48.458   5.428 -11.282  1.00  2.210          C  
ATOM    978  C   GLU A  58     -47.926   5.274  -9.843  1.00  2.060          C  
ATOM    979  O   GLU A  58     -47.894   4.158  -9.316  1.00  2.250          O  
ATOM    980  CB  GLU A  58     -47.791   4.405 -12.211  1.00  3.010          C  
ATOM    981  CG  GLU A  58     -48.418   4.334 -13.618  1.00  3.010          C  
ATOM    982  CD  GLU A  58     -47.783   3.290 -14.530  1.00  3.010          C  
ATOM    983  OE1 GLU A  58     -46.839   2.657 -14.121  1.00  3.010          O  
ATOM    984  OE2 GLU A  58     -48.255   3.132 -15.632  1.00  3.010          O  
ATOM    985  H   GLU A  58     -47.361   7.076 -12.113  1.00  2.410          H  
ATOM    986  HA  GLU A  58     -49.524   5.210 -11.261  1.00  2.650          H  
ATOM    987 1HB  GLU A  58     -46.733   4.657 -12.321  1.00  3.620          H  
ATOM    988 2HB  GLU A  58     -47.847   3.415 -11.763  1.00  3.620          H  
ATOM    989 1HG  GLU A  58     -49.479   4.110 -13.513  1.00  3.620          H  
ATOM    990 2HG  GLU A  58     -48.330   5.314 -14.085  1.00  3.620          H  
ATOM    991  N   GLU A  59     -47.482   6.376  -9.221  1.00  1.870          N  
ATOM    992  CA  GLU A  59     -46.884   6.318  -7.888  1.00  1.920          C  
ATOM    993  C   GLU A  59     -47.655   7.073  -6.793  1.00  1.840          C  
ATOM    994  O   GLU A  59     -47.748   6.600  -5.660  1.00  1.980          O  
ATOM    995  CB  GLU A  59     -45.460   6.865  -7.963  1.00  2.670          C  
ATOM    996  CG  GLU A  59     -44.445   6.017  -8.777  1.00  2.670          C  
ATOM    997  CD  GLU A  59     -44.468   6.237 -10.290  1.00  2.670          C  
ATOM    998  OE1 GLU A  59     -45.201   7.082 -10.760  1.00  2.670          O  
ATOM    999  OE2 GLU A  59     -43.732   5.559 -10.970  1.00  2.670          O  
ATOM   1000  H   GLU A  59     -47.577   7.275  -9.688  1.00  2.240          H  
ATOM   1001  HA  GLU A  59     -46.833   5.271  -7.590  1.00  2.300          H  
ATOM   1002 1HB  GLU A  59     -45.501   7.850  -8.419  1.00  3.200          H  
ATOM   1003 2HB  GLU A  59     -45.065   6.985  -6.959  1.00  3.200          H  
ATOM   1004 1HG  GLU A  59     -43.440   6.240  -8.415  1.00  3.200          H  
ATOM   1005 2HG  GLU A  59     -44.644   4.966  -8.575  1.00  3.200          H  
ATOM   1006  N   ASN A  60     -48.191   8.251  -7.125  1.00  1.760          N  
ATOM   1007  CA  ASN A  60     -48.923   9.120  -6.194  1.00  1.860          C  
ATOM   1008  C   ASN A  60     -48.161   9.480  -4.903  1.00  1.820          C  
ATOM   1009  O   ASN A  60     -48.755   9.533  -3.824  1.00  2.100          O  
ATOM   1010  CB  ASN A  60     -50.254   8.485  -5.839  1.00  2.560          C  
ATOM   1011  CG  ASN A  60     -51.145   8.306  -7.036  1.00  2.560          C  
ATOM   1012  OD1 ASN A  60     -51.255   9.176  -7.914  1.00  2.560          O  
ATOM   1013  ND2 ASN A  60     -51.800   7.171  -7.086  1.00  2.560          N  
ATOM   1014  H   ASN A  60     -48.086   8.576  -8.088  1.00  2.110          H  
ATOM   1015  HA  ASN A  60     -49.126  10.057  -6.713  1.00  2.230          H  
ATOM   1016 1HB  ASN A  60     -50.094   7.517  -5.368  1.00  3.080          H  
ATOM   1017 2HB  ASN A  60     -50.772   9.113  -5.116  1.00  3.080          H  
ATOM   1018 1HD2 ASN A  60     -52.414   6.982  -7.854  1.00  3.080          H  
ATOM   1019 2HD2 ASN A  60     -51.683   6.495  -6.359  1.00  3.080          H  
ATOM   1020  N   LEU A  61     -46.863   9.739  -5.008  1.00  1.810          N  
ATOM   1021  CA  LEU A  61     -46.034  10.118  -3.864  1.00  2.180          C  
ATOM   1022  C   LEU A  61     -45.599  11.569  -3.959  1.00  2.170          C  
ATOM   1023  O   LEU A  61     -45.588  12.141  -5.046  1.00  2.230          O  
ATOM   1024  CB  LEU A  61     -44.779   9.265  -3.796  1.00  2.900          C  
ATOM   1025  CG  LEU A  61     -44.943   7.753  -3.788  1.00  2.900          C  
ATOM   1026  CD1 LEU A  61     -43.568   7.123  -3.858  1.00  2.900          C  
ATOM   1027  CD2 LEU A  61     -45.672   7.317  -2.539  1.00  2.900          C  
ATOM   1028  H   LEU A  61     -46.438   9.679  -5.920  1.00  2.170          H  
ATOM   1029  HA  LEU A  61     -46.612  10.008  -2.946  1.00  2.620          H  
ATOM   1030 1HB  LEU A  61     -44.138   9.557  -4.565  1.00  3.480          H  
ATOM   1031 2HB  LEU A  61     -44.292   9.513  -2.875  1.00  3.480          H  
ATOM   1032  HG  LEU A  61     -45.512   7.438  -4.658  1.00  3.480          H  
ATOM   1033 1HD1 LEU A  61     -43.666   6.038  -3.862  1.00  3.480          H  
ATOM   1034 2HD1 LEU A  61     -43.072   7.439  -4.771  1.00  3.480          H  
ATOM   1035 3HD1 LEU A  61     -42.974   7.430  -2.995  1.00  3.480          H  
ATOM   1036 1HD2 LEU A  61     -45.777   6.233  -2.546  1.00  3.480          H  
ATOM   1037 2HD2 LEU A  61     -45.109   7.623  -1.657  1.00  3.480          H  
ATOM   1038 3HD2 LEU A  61     -46.665   7.768  -2.514  1.00  3.480          H  
ATOM   1039  N   GLU A  62     -45.233  12.152  -2.829  1.00  2.560          N  
ATOM   1040  CA  GLU A  62     -44.691  13.504  -2.767  1.00  2.920          C  
ATOM   1041  C   GLU A  62     -43.364  13.608  -3.527  1.00  2.720          C  
ATOM   1042  O   GLU A  62     -42.625  12.634  -3.641  1.00  2.950          O  
ATOM   1043  CB  GLU A  62     -44.524  13.933  -1.308  1.00  3.940          C  
ATOM   1044  CG  GLU A  62     -45.844  14.008  -0.531  1.00  3.940          C  
ATOM   1045  CD  GLU A  62     -46.259  12.669   0.051  1.00  3.940          C  
ATOM   1046  OE1 GLU A  62     -45.582  11.703  -0.204  1.00  3.940          O  
ATOM   1047  OE2 GLU A  62     -47.262  12.612   0.766  1.00  3.940          O  
ATOM   1048  H   GLU A  62     -45.309  11.630  -1.951  1.00  3.070          H  
ATOM   1049  HA  GLU A  62     -45.403  14.178  -3.245  1.00  3.500          H  
ATOM   1050 1HB  GLU A  62     -43.868  13.240  -0.789  1.00  4.730          H  
ATOM   1051 2HB  GLU A  62     -44.051  14.915  -1.270  1.00  4.730          H  
ATOM   1052 1HG  GLU A  62     -45.739  14.729   0.282  1.00  4.730          H  
ATOM   1053 2HG  GLU A  62     -46.624  14.367  -1.200  1.00  4.730          H  
ATOM   1054  N   LEU A  63     -43.063  14.794  -4.039  1.00  2.640          N  
ATOM   1055  CA  LEU A  63     -41.836  15.006  -4.802  1.00  2.600          C  
ATOM   1056  C   LEU A  63     -40.728  15.571  -3.917  1.00  2.770          C  
ATOM   1057  O   LEU A  63     -40.940  16.584  -3.247  1.00  3.220          O  
ATOM   1058  CB  LEU A  63     -42.114  16.029  -5.921  1.00  3.660          C  
ATOM   1059  CG  LEU A  63     -42.860  15.553  -7.213  1.00  3.660          C  
ATOM   1060  CD1 LEU A  63     -44.307  15.091  -6.920  1.00  3.660          C  
ATOM   1061  CD2 LEU A  63     -42.894  16.688  -8.166  1.00  3.660          C  
ATOM   1062  H   LEU A  63     -43.705  15.562  -3.910  1.00  3.170          H  
ATOM   1063  HA  LEU A  63     -41.502  14.056  -5.219  1.00  3.120          H  
ATOM   1064 1HB  LEU A  63     -42.693  16.846  -5.493  1.00  4.390          H  
ATOM   1065 2HB  LEU A  63     -41.154  16.434  -6.239  1.00  4.390          H  
ATOM   1066  HG  LEU A  63     -42.328  14.743  -7.652  1.00  4.390          H  
ATOM   1067 1HD1 LEU A  63     -44.769  14.786  -7.853  1.00  4.390          H  
ATOM   1068 2HD1 LEU A  63     -44.326  14.253  -6.243  1.00  4.390          H  
ATOM   1069 3HD1 LEU A  63     -44.876  15.910  -6.485  1.00  4.390          H  
ATOM   1070 1HD2 LEU A  63     -43.396  16.392  -9.078  1.00  4.390          H  
ATOM   1071 2HD2 LEU A  63     -43.435  17.522  -7.718  1.00  4.390          H  
ATOM   1072 3HD2 LEU A  63     -41.886  16.993  -8.388  1.00  4.390          H  
ATOM   1073  N   GLU A  64     -39.554  14.925  -3.924  1.00  3.040          N  
ATOM   1074  CA  GLU A  64     -38.417  15.390  -3.113  1.00  3.580          C  
ATOM   1075  C   GLU A  64     -37.038  14.958  -3.629  1.00  3.630          C  
ATOM   1076  O   GLU A  64     -36.841  13.862  -4.173  1.00  3.810          O  
ATOM   1077  CB  GLU A  64     -38.585  14.984  -1.638  1.00  4.800          C  
ATOM   1078  CG  GLU A  64     -37.386  15.363  -0.718  1.00  4.800          C  
ATOM   1079  CD  GLU A  64     -37.588  15.046   0.719  1.00  4.800          C  
ATOM   1080  OE1 GLU A  64     -38.615  14.523   1.061  1.00  4.800          O  
ATOM   1081  OE2 GLU A  64     -36.706  15.302   1.493  1.00  4.800          O  
ATOM   1082  H   GLU A  64     -39.456  14.077  -4.500  1.00  3.650          H  
ATOM   1083  HA  GLU A  64     -38.429  16.480  -3.135  1.00  4.300          H  
ATOM   1084 1HB  GLU A  64     -39.459  15.489  -1.234  1.00  5.760          H  
ATOM   1085 2HB  GLU A  64     -38.778  13.942  -1.569  1.00  5.760          H  
ATOM   1086 1HG  GLU A  64     -36.511  14.807  -1.038  1.00  5.760          H  
ATOM   1087 2HG  GLU A  64     -37.169  16.426  -0.824  1.00  5.760          H  
ATOM   1088  N   VAL A  65     -36.072  15.862  -3.461  1.00  3.910          N  
ATOM   1089  CA  VAL A  65     -34.684  15.571  -3.785  1.00  4.290          C  
ATOM   1090  C   VAL A  65     -33.826  15.870  -2.543  1.00  4.630          C  
ATOM   1091  O   VAL A  65     -33.979  16.924  -1.928  1.00  5.260          O  
ATOM   1092  CB  VAL A  65     -34.234  16.381  -5.039  1.00  5.850          C  
ATOM   1093  CG1 VAL A  65     -34.323  17.854  -4.795  1.00  5.850          C  
ATOM   1094  CG2 VAL A  65     -32.813  16.001  -5.458  1.00  5.850          C  
ATOM   1095  H   VAL A  65     -36.324  16.764  -3.035  1.00  4.690          H  
ATOM   1096  HA  VAL A  65     -34.596  14.513  -4.026  1.00  5.150          H  
ATOM   1097  HB  VAL A  65     -34.914  16.156  -5.843  1.00  7.020          H  
ATOM   1098 1HG1 VAL A  65     -34.033  18.392  -5.688  1.00  7.020          H  
ATOM   1099 2HG1 VAL A  65     -35.342  18.110  -4.537  1.00  7.020          H  
ATOM   1100 3HG1 VAL A  65     -33.671  18.125  -3.998  1.00  7.020          H  
ATOM   1101 1HG2 VAL A  65     -32.540  16.557  -6.355  1.00  7.020          H  
ATOM   1102 2HG2 VAL A  65     -32.115  16.227  -4.678  1.00  7.020          H  
ATOM   1103 3HG2 VAL A  65     -32.781  14.934  -5.673  1.00  7.020          H  
ATOM   1104  N   LEU A  66     -32.854  15.006  -2.232  1.00  4.550          N  
ATOM   1105  CA  LEU A  66     -31.971  15.179  -1.066  1.00  5.110          C  
ATOM   1106  C   LEU A  66     -31.368  16.588  -1.000  1.00  5.100          C  
ATOM   1107  O   LEU A  66     -31.205  17.136   0.092  1.00  5.110          O  
ATOM   1108  CB  LEU A  66     -30.829  14.159  -1.099  1.00  6.930          C  
ATOM   1109  CG  LEU A  66     -29.863  14.140   0.068  1.00  6.930          C  
ATOM   1110  CD1 LEU A  66     -30.567  13.743   1.380  1.00  6.930          C  
ATOM   1111  CD2 LEU A  66     -28.710  13.205  -0.265  1.00  6.930          C  
ATOM   1112  H   LEU A  66     -32.809  14.141  -2.769  1.00  5.460          H  
ATOM   1113  HA  LEU A  66     -32.575  15.021  -0.177  1.00  6.130          H  
ATOM   1114 1HB  LEU A  66     -31.221  13.160  -1.280  1.00  8.320          H  
ATOM   1115 2HB  LEU A  66     -30.217  14.423  -1.879  1.00  8.320          H  
ATOM   1116  HG  LEU A  66     -29.472  15.127   0.187  1.00  8.320          H  
ATOM   1117 1HD1 LEU A  66     -29.841  13.758   2.194  1.00  8.320          H  
ATOM   1118 2HD1 LEU A  66     -31.361  14.445   1.608  1.00  8.320          H  
ATOM   1119 3HD1 LEU A  66     -30.979  12.742   1.290  1.00  8.320          H  
ATOM   1120 1HD2 LEU A  66     -27.986  13.217   0.552  1.00  8.320          H  
ATOM   1121 2HD2 LEU A  66     -29.084  12.192  -0.405  1.00  8.320          H  
ATOM   1122 3HD2 LEU A  66     -28.222  13.544  -1.181  1.00  8.320          H  
ATOM   1123  N   PHE A  67     -31.062  17.160  -2.169  1.00  5.370          N  
ATOM   1124  CA  PHE A  67     -30.495  18.497  -2.394  1.00  5.550          C  
ATOM   1125  C   PHE A  67     -31.199  19.606  -1.601  1.00  5.420          C  
ATOM   1126  O   PHE A  67     -30.621  20.663  -1.352  1.00  5.470          O  
ATOM   1127  CB  PHE A  67     -30.574  18.824  -3.886  1.00  7.700          C  
ATOM   1128  CG  PHE A  67     -30.091  20.159  -4.328  1.00  7.700          C  
ATOM   1129  CD1 PHE A  67     -28.736  20.471  -4.419  1.00  7.700          C  
ATOM   1130  CD2 PHE A  67     -31.018  21.108  -4.730  1.00  7.700          C  
ATOM   1131  CE1 PHE A  67     -28.342  21.706  -4.893  1.00  7.700          C  
ATOM   1132  CE2 PHE A  67     -30.614  22.329  -5.199  1.00  7.700          C  
ATOM   1133  CZ  PHE A  67     -29.278  22.626  -5.283  1.00  7.700          C  
ATOM   1134  H   PHE A  67     -31.213  16.592  -2.987  1.00  6.440          H  
ATOM   1135  HA  PHE A  67     -29.447  18.470  -2.084  1.00  6.660          H  
ATOM   1136 1HB  PHE A  67     -30.042  18.092  -4.444  1.00  9.240          H  
ATOM   1137 2HB  PHE A  67     -31.590  18.751  -4.194  1.00  9.240          H  
ATOM   1138  HD1 PHE A  67     -27.991  19.737  -4.118  1.00  9.240          H  
ATOM   1139  HD2 PHE A  67     -32.083  20.870  -4.675  1.00  9.240          H  
ATOM   1140  HE1 PHE A  67     -27.294  21.954  -4.965  1.00  9.240          H  
ATOM   1141  HE2 PHE A  67     -31.352  23.065  -5.511  1.00  9.240          H  
ATOM   1142  HZ  PHE A  67     -28.969  23.593  -5.656  1.00  9.240          H  
ATOM   1143  N   GLN A  68     -32.469  19.388  -1.243  1.00  5.460          N  
ATOM   1144  CA  GLN A  68     -33.269  20.376  -0.531  1.00  5.560          C  
ATOM   1145  C   GLN A  68     -32.963  20.409   0.975  1.00  5.910          C  
ATOM   1146  O   GLN A  68     -33.509  21.243   1.701  1.00  6.240          O  
ATOM   1147  CB  GLN A  68     -34.757  20.077  -0.754  1.00  7.740          C  
ATOM   1148  CG  GLN A  68     -35.216  20.295  -2.182  1.00  7.740          C  
ATOM   1149  CD  GLN A  68     -36.648  19.788  -2.475  1.00  7.740          C  
ATOM   1150  OE1 GLN A  68     -36.953  18.571  -2.514  1.00  7.740          O  
ATOM   1151  NE2 GLN A  68     -37.552  20.743  -2.685  1.00  7.740          N  
ATOM   1152  H   GLN A  68     -32.889  18.474  -1.440  1.00  6.550          H  
ATOM   1153  HA  GLN A  68     -33.041  21.357  -0.942  1.00  6.670          H  
ATOM   1154 1HB  GLN A  68     -34.956  19.032  -0.496  1.00  9.290          H  
ATOM   1155 2HB  GLN A  68     -35.360  20.700  -0.096  1.00  9.290          H  
ATOM   1156 1HG  GLN A  68     -35.198  21.365  -2.375  1.00  9.290          H  
ATOM   1157 2HG  GLN A  68     -34.526  19.808  -2.831  1.00  9.290          H  
ATOM   1158 1HE2 GLN A  68     -38.506  20.496  -2.882  1.00  9.290          H  
ATOM   1159 2HE2 GLN A  68     -37.286  21.708  -2.651  1.00  9.290          H  
ATOM   1160  N   GLY A  69     -32.102  19.504   1.446  1.00  6.130          N  
ATOM   1161  CA  GLY A  69     -31.742  19.438   2.852  1.00  6.740          C  
ATOM   1162  C   GLY A  69     -30.638  20.448   3.224  1.00  6.780          C  
ATOM   1163  O   GLY A  69     -30.116  21.182   2.376  1.00  6.400          O  
ATOM   1164  H   GLY A  69     -31.698  18.818   0.800  1.00  7.360          H  
ATOM   1165 1HA  GLY A  69     -32.632  19.618   3.455  1.00  8.090          H  
ATOM   1166 2HA  GLY A  69     -31.406  18.425   3.059  1.00  8.090          H  
ATOM   1167  N   PRO A  70     -30.148  20.417   4.474  1.00  7.470          N  
ATOM   1168  CA  PRO A  70     -29.175  21.345   5.042  1.00  7.820          C  
ATOM   1169  C   PRO A  70     -27.729  21.082   4.621  1.00  7.560          C  
ATOM   1170  O   PRO A  70     -26.884  20.744   5.445  1.00  7.880          O  
ATOM   1171  CB  PRO A  70     -29.367  21.103   6.546  1.00 11.730          C  
ATOM   1172  CG  PRO A  70     -29.747  19.640   6.644  1.00 11.730          C  
ATOM   1173  CD  PRO A  70     -30.610  19.373   5.418  1.00 11.730          C  
ATOM   1174  HA  PRO A  70     -29.467  22.370   4.778  1.00  9.380          H  
ATOM   1175 1HB  PRO A  70     -28.443  21.343   7.092  1.00 14.080          H  
ATOM   1176 2HB  PRO A  70     -30.148  21.773   6.935  1.00 14.080          H  
ATOM   1177 1HG  PRO A  70     -28.831  19.022   6.658  1.00 14.080          H  
ATOM   1178 2HG  PRO A  70     -30.274  19.446   7.591  1.00 14.080          H  
ATOM   1179 1HD  PRO A  70     -30.379  18.366   5.043  1.00 14.080          H  
ATOM   1180 2HD  PRO A  70     -31.676  19.499   5.665  1.00 14.080          H  
ATOM   1181  N   GLY A  71     -27.463  21.226   3.324  1.00  7.190          N  
ATOM   1182  CA  GLY A  71     -26.121  20.998   2.777  1.00  7.100          C  
ATOM   1183  C   GLY A  71     -25.925  19.553   2.330  1.00  6.540          C  
ATOM   1184  O   GLY A  71     -24.804  19.091   2.089  1.00  6.760          O  
ATOM   1185  H   GLY A  71     -28.239  21.505   2.715  1.00  8.630          H  
ATOM   1186 1HA  GLY A  71     -25.959  21.666   1.930  1.00  8.520          H  
ATOM   1187 2HA  GLY A  71     -25.377  21.252   3.530  1.00  8.520          H  
ATOM   1188  N   SER A  72     -27.025  18.845   2.166  1.00  6.090          N  
ATOM   1189  CA  SER A  72     -27.015  17.448   1.764  1.00  5.920          C  
ATOM   1190  C   SER A  72     -26.808  17.290   0.255  1.00  5.770          C  
ATOM   1191  O   SER A  72     -27.722  16.907  -0.475  1.00  6.130          O  
ATOM   1192  CB  SER A  72     -28.318  16.791   2.168  1.00  8.360          C  
ATOM   1193  OG  SER A  72     -28.530  16.812   3.555  1.00  8.360          O  
ATOM   1194  H   SER A  72     -27.911  19.292   2.358  1.00  7.310          H  
ATOM   1195  HA  SER A  72     -26.192  16.947   2.276  1.00  7.100          H  
ATOM   1196 1HB  SER A  72     -29.150  17.274   1.656  1.00 10.030          H  
ATOM   1197 2HB  SER A  72     -28.277  15.769   1.853  1.00 10.030          H  
ATOM   1198  HG  SER A  72     -29.423  16.478   3.674  1.00 10.030          H  
ATOM   1199  N   ASP A  73     -25.591  17.573  -0.215  1.00  5.630          N  
ATOM   1200  CA  ASP A  73     -25.310  17.526  -1.652  1.00  5.910          C  
ATOM   1201  C   ASP A  73     -25.784  16.228  -2.274  1.00  6.080          C  
ATOM   1202  O   ASP A  73     -25.512  15.124  -1.782  1.00  6.560          O  
ATOM   1203  CB  ASP A  73     -23.813  17.675  -1.978  1.00  8.160          C  
ATOM   1204  CG  ASP A  73     -23.242  19.093  -1.850  1.00  8.160          C  
ATOM   1205  OD1 ASP A  73     -23.996  20.027  -1.699  1.00  8.160          O  
ATOM   1206  OD2 ASP A  73     -22.040  19.221  -1.936  1.00  8.160          O  
ATOM   1207  H   ASP A  73     -24.904  17.907   0.468  1.00  6.760          H  
ATOM   1208  HA  ASP A  73     -25.847  18.347  -2.130  1.00  7.090          H  
ATOM   1209 1HB  ASP A  73     -23.242  17.019  -1.322  1.00  9.790          H  
ATOM   1210 2HB  ASP A  73     -23.640  17.330  -3.001  1.00  9.790          H  
ATOM   1211  N   TYR A  74     -26.452  16.371  -3.406  1.00  5.990          N  
ATOM   1212  CA  TYR A  74     -27.012  15.247  -4.127  1.00  6.460          C  
ATOM   1213  C   TYR A  74     -25.981  14.549  -4.990  1.00  6.940          C  
ATOM   1214  O   TYR A  74     -25.877  14.813  -6.186  1.00  7.590          O  
ATOM   1215  CB  TYR A  74     -28.158  15.733  -5.000  1.00  8.860          C  
ATOM   1216  CG  TYR A  74     -28.973  14.660  -5.576  1.00  8.860          C  
ATOM   1217  CD1 TYR A  74     -29.842  14.051  -4.780  1.00  8.860          C  
ATOM   1218  CD2 TYR A  74     -28.838  14.262  -6.862  1.00  8.860          C  
ATOM   1219  CE1 TYR A  74     -30.607  13.032  -5.203  1.00  8.860          C  
ATOM   1220  CE2 TYR A  74     -29.598  13.228  -7.307  1.00  8.860          C  
ATOM   1221  CZ  TYR A  74     -30.483  12.604  -6.487  1.00  8.860          C  
ATOM   1222  OH  TYR A  74     -31.226  11.531  -6.925  1.00  8.860          O  
ATOM   1223  H   TYR A  74     -26.609  17.307  -3.749  1.00  7.190          H  
ATOM   1224  HA  TYR A  74     -27.385  14.525  -3.402  1.00  7.750          H  
ATOM   1225 1HB  TYR A  74     -28.797  16.339  -4.396  1.00 10.630          H  
ATOM   1226 2HB  TYR A  74     -27.780  16.328  -5.776  1.00 10.630          H  
ATOM   1227  HD1 TYR A  74     -29.918  14.388  -3.812  1.00 10.630          H  
ATOM   1228  HD2 TYR A  74     -28.124  14.746  -7.525  1.00 10.630          H  
ATOM   1229  HE1 TYR A  74     -31.300  12.567  -4.514  1.00 10.630          H  
ATOM   1230  HE2 TYR A  74     -29.491  12.903  -8.301  1.00 10.630          H  
ATOM   1231  HH  TYR A  74     -30.776  11.090  -7.685  1.00 10.630          H  
ATOM   1232  N   LYS A  75     -25.201  13.676  -4.370  1.00  6.870          N  
ATOM   1233  CA  LYS A  75     -24.137  12.988  -5.094  1.00  7.510          C  
ATOM   1234  C   LYS A  75     -24.106  11.503  -4.779  1.00  7.960          C  
ATOM   1235  O   LYS A  75     -24.488  11.085  -3.685  1.00  8.400          O  
ATOM   1236  CB  LYS A  75     -22.779  13.597  -4.746  1.00 10.260          C  
ATOM   1237  CG  LYS A  75     -22.271  13.354  -3.272  1.00 10.260          C  
ATOM   1238  CD  LYS A  75     -20.903  14.056  -3.042  1.00 10.260          C  
ATOM   1239  CE  LYS A  75     -20.292  13.862  -1.647  1.00 10.260          C  
ATOM   1240  NZ  LYS A  75     -19.809  12.460  -1.401  1.00 10.260          N  
ATOM   1241  H   LYS A  75     -25.339  13.545  -3.363  1.00  8.240          H  
ATOM   1242  HA  LYS A  75     -24.312  13.094  -6.166  1.00  9.010          H  
ATOM   1243 1HB  LYS A  75     -22.026  13.203  -5.434  1.00 12.310          H  
ATOM   1244 2HB  LYS A  75     -22.843  14.672  -4.903  1.00 12.310          H  
ATOM   1245 1HG  LYS A  75     -23.007  13.752  -2.568  1.00 12.310          H  
ATOM   1246 2HG  LYS A  75     -22.157  12.281  -3.088  1.00 12.310          H  
ATOM   1247 1HD  LYS A  75     -20.182  13.684  -3.778  1.00 12.310          H  
ATOM   1248 2HD  LYS A  75     -21.033  15.127  -3.178  1.00 12.310          H  
ATOM   1249 1HE  LYS A  75     -19.441  14.536  -1.564  1.00 12.310          H  
ATOM   1250 2HE  LYS A  75     -21.026  14.124  -0.886  1.00 12.310          H  
ATOM   1251 1HZ  LYS A  75     -19.392  12.398  -0.490  1.00 12.310          H  
ATOM   1252 2HZ  LYS A  75     -20.580  11.769  -1.432  1.00 12.310          H  
ATOM   1253 3HZ  LYS A  75     -19.084  12.192  -2.116  1.00 12.310          H  
ATOM   1254  N   ASP A  76     -23.634  10.709  -5.734  1.00  8.110          N  
ATOM   1255  CA  ASP A  76     -23.415   9.292  -5.546  1.00  8.800          C  
ATOM   1256  C   ASP A  76     -22.033   9.022  -4.944  1.00  9.030          C  
ATOM   1257  O   ASP A  76     -21.006   9.111  -5.636  1.00  9.250          O  
ATOM   1258  CB  ASP A  76     -23.569   8.549  -6.869  1.00 12.040          C  
ATOM   1259  CG  ASP A  76     -23.464   7.058  -6.707  1.00 12.040          C  
ATOM   1260  OD1 ASP A  76     -22.977   6.603  -5.686  1.00 12.040          O  
ATOM   1261  OD2 ASP A  76     -23.888   6.359  -7.607  1.00 12.040          O  
ATOM   1262  H   ASP A  76     -23.453  11.092  -6.662  1.00  9.730          H  
ATOM   1263  HA  ASP A  76     -24.167   8.918  -4.852  1.00 10.560          H  
ATOM   1264 1HB  ASP A  76     -24.534   8.789  -7.314  1.00 14.450          H  
ATOM   1265 2HB  ASP A  76     -22.800   8.883  -7.566  1.00 14.450          H  
ATOM   1266  N   ASP A  77     -22.027   8.669  -3.656  1.00  9.230          N  
ATOM   1267  CA  ASP A  77     -20.826   8.466  -2.842  1.00  9.730          C  
ATOM   1268  C   ASP A  77     -19.883   7.405  -3.402  1.00 10.160          C  
ATOM   1269  O   ASP A  77     -18.699   7.381  -3.059  1.00 10.380          O  
ATOM   1270  CB  ASP A  77     -21.197   8.068  -1.409  1.00 13.420          C  
ATOM   1271  CG  ASP A  77     -21.797   9.206  -0.547  1.00 13.420          C  
ATOM   1272  OD1 ASP A  77     -21.704  10.375  -0.907  1.00 13.420          O  
ATOM   1273  OD2 ASP A  77     -22.338   8.882   0.481  1.00 13.420          O  
ATOM   1274  H   ASP A  77     -22.929   8.599  -3.199  1.00 11.080          H  
ATOM   1275  HA  ASP A  77     -20.280   9.410  -2.807  1.00 11.680          H  
ATOM   1276 1HB  ASP A  77     -21.912   7.243  -1.445  1.00 16.110          H  
ATOM   1277 2HB  ASP A  77     -20.304   7.694  -0.903  1.00 16.110          H  
ATOM   1278  N   ASP A  78     -20.370   6.532  -4.290  1.00 10.510          N  
ATOM   1279  CA  ASP A  78     -19.497   5.495  -4.830  1.00 11.160          C  
ATOM   1280  C   ASP A  78     -18.250   6.092  -5.486  1.00 11.020          C  
ATOM   1281  O   ASP A  78     -17.193   5.460  -5.481  1.00 11.630          O  
ATOM   1282  CB  ASP A  78     -20.206   4.621  -5.883  1.00 15.360          C  
ATOM   1283  CG  ASP A  78     -21.258   3.596  -5.352  1.00 15.360          C  
ATOM   1284  OD1 ASP A  78     -21.341   3.374  -4.162  1.00 15.360          O  
ATOM   1285  OD2 ASP A  78     -21.928   3.001  -6.185  1.00 15.360          O  
ATOM   1286  H   ASP A  78     -21.352   6.589  -4.608  1.00 12.610          H  
ATOM   1287  HA  ASP A  78     -19.178   4.855  -4.008  1.00 13.390          H  
ATOM   1288 1HB  ASP A  78     -20.725   5.289  -6.579  1.00 18.440          H  
ATOM   1289 2HB  ASP A  78     -19.454   4.086  -6.463  1.00 18.440          H  
ATOM   1290  N   ASP A  79     -18.355   7.306  -6.052  1.00 10.430          N  
ATOM   1291  CA  ASP A  79     -17.211   7.917  -6.727  1.00 10.500          C  
ATOM   1292  C   ASP A  79     -16.437   8.968  -5.913  1.00 10.410          C  
ATOM   1293  O   ASP A  79     -15.635   9.693  -6.509  1.00 10.510          O  
ATOM   1294  CB  ASP A  79     -17.639   8.526  -8.060  1.00 14.670          C  
ATOM   1295  CG  ASP A  79     -18.048   7.482  -9.115  1.00 14.670          C  
ATOM   1296  OD1 ASP A  79     -17.481   6.417  -9.155  1.00 14.670          O  
ATOM   1297  OD2 ASP A  79     -18.922   7.775  -9.904  1.00 14.670          O  
ATOM   1298  H   ASP A  79     -19.244   7.824  -6.024  1.00 12.520          H  
ATOM   1299  HA  ASP A  79     -16.507   7.118  -6.957  1.00 12.600          H  
ATOM   1300 1HB  ASP A  79     -18.480   9.177  -7.878  1.00 17.610          H  
ATOM   1301 2HB  ASP A  79     -16.832   9.135  -8.462  1.00 17.610          H  
ATOM   1302  N   LYS A  80     -16.690   9.063  -4.589  1.00 10.470          N  
ATOM   1303  CA  LYS A  80     -16.034   9.989  -3.630  1.00 10.650          C  
ATOM   1304  C   LYS A  80     -17.062  10.728  -2.765  1.00 10.470          C  
ATOM   1305  O   LYS A  80     -17.031  10.611  -1.541  1.00 10.420          O  
ATOM   1306  OXT LYS A  80     -17.788  11.596  -3.252  1.00 15.980          O  
ATOM   1307  CB  LYS A  80     -15.074  11.006  -4.296  1.00 14.270          C  
ATOM   1308  CG  LYS A  80     -14.342  11.951  -3.328  1.00 14.270          C  
ATOM   1309  CD  LYS A  80     -13.305  12.842  -4.083  1.00 14.270          C  
ATOM   1310  CE  LYS A  80     -12.618  13.850  -3.138  1.00 14.270          C  
ATOM   1311  NZ  LYS A  80     -11.674  14.799  -3.869  1.00 14.270          N  
ATOM   1312  H   LYS A  80     -17.380   8.414  -4.192  1.00 12.560          H  
ATOM   1313  HA  LYS A  80     -15.429   9.386  -2.952  1.00 12.780          H  
ATOM   1314 1HB  LYS A  80     -14.271  10.480  -4.809  1.00 17.120          H  
ATOM   1315 2HB  LYS A  80     -15.612  11.627  -5.017  1.00 17.120          H  
ATOM   1316 1HG  LYS A  80     -15.074  12.590  -2.832  1.00 17.120          H  
ATOM   1317 2HG  LYS A  80     -13.832  11.362  -2.569  1.00 17.120          H  
ATOM   1318 1HD  LYS A  80     -12.533  12.192  -4.499  1.00 17.120          H  
ATOM   1319 2HD  LYS A  80     -13.778  13.360  -4.910  1.00 17.120          H  
ATOM   1320 1HE  LYS A  80     -13.377  14.437  -2.626  1.00 17.120          H  
ATOM   1321 2HE  LYS A  80     -12.046  13.293  -2.399  1.00 17.120          H  
ATOM   1322 1HZ  LYS A  80     -11.253  15.421  -3.195  1.00 17.120          H  
ATOM   1323 2HZ  LYS A  80     -10.952  14.271  -4.336  1.00 17.120          H  
ATOM   1324 3HZ  LYS A  80     -12.188  15.383  -4.579  1.00 17.120          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_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 -421.197 49.5304 331.983 -30.491 11.324 21.1642 165.774 -175.503 -0.69491 -4.12343 -162.211 -20.201 -43.6656 -13.9256 -19.607 -6.11053 0 4.74797 4.34299 43.7232 75.8789 -10.772 5.67735 -26.8327 13.4257 75.6906 -132.073
GLU:NtermProteinFull_1 -3.24706 0.09287 4.17512 -0.35735 0.11289 0.45528 1.4971 -1.67695 -0.05637 -0.14972 -2.10165 0.29131 0 0 -0.92775 0 0 0.121 0.02264 0 3.44408 0 0 -2.7348 0 0.20565 -0.83372
LYS_2 -3.46881 0.2799 4.04098 -0.52304 0.14236 0.36581 1.01348 -1.58339 -0 -0 -1.14905 -0.02748 0 0 -0.521 0 0 0.02233 0.12366 1.7197 0 -0.19465 0 -1.5107 -0.02485 0.38105 -0.91371
TYR_3 -3.50119 0.18476 3.44885 -0.67612 0.05472 0.42412 1.1659 -1.78343 -0.05721 -0.17127 -0.83404 -0.38581 0 0 -0.56462 0 0 -0.04363 0.09653 0 1.82744 0.19231 0.00561 1.2797 0.00508 0.33194 0.99964
HIS_D_4 -2.93034 0.24122 3.93557 -0.42754 0.0117 0.27576 1.30972 -1.74056 -0.0149 -0.09105 -1.05823 -0.18147 0 0 -0.88988 0 0 -0.01133 0.12532 0 1.69851 -0.08826 0 -0.45461 -0.21111 0.56981 0.06832
SER_5 -2.93826 0.29466 2.97203 -0.02691 0.00018 0.02298 1.2522 -1.35775 -0.00084 -0.02155 -1.50578 -0.20861 0 0 -0.88988 0 0 -0.0675 0.00796 0.43217 0 0.05467 0.60234 -0.77834 -0.52534 0.48403 -2.19753
LEU_6 -7.75443 1.54911 4.84278 -0.4711 0.13152 0.14881 2.71753 -2.8106 -0.0138 -0.06766 -0.87169 -0.03764 0 0 -0.57305 0 0 0.27223 0.03811 0.55889 0 0.32 0 0.18072 -0.03529 0.97 -0.90558
PRO_7 -5.35821 0.70175 2.66882 -0.07838 0 0.04672 1.36145 -1.43758 -0 -0 -1.46338 0.59756 0 0 0 0 0 -0.14946 0.01992 0.4369 0 -0.50795 0 -2.4119 0.05231 1.26353 -4.2579
ILE_8 -5.41167 0.71499 3.17651 -0.64368 0.59066 0.25361 1.90239 -1.85267 -0 -0 -1.92552 -0.56995 0 0 0 0 0 0.00874 0.02409 0.3721 0 0.47206 0 0.73287 0.66932 0.62928 -0.85685
ILE_9 -8.7063 1.67301 3.75416 -0.51813 0.2543 0.14489 2.39908 -2.59287 -0.0138 -0.06766 -2.5771 -0.16963 0 0 0 0 0 0.42255 0.03222 2.94599 0 -0.30192 0 0.73287 1.0006 1.10317 -0.48457
ILE_10 -7.55809 0.99228 3.23051 -0.43541 0.35213 0.08379 1.91482 -2.48209 -0.01281 -0.0617 -1.301 0.09313 0 0 0 0 0 -0.00243 0.2346 0.62437 0 -0.35585 0 0.73287 0.09827 1.23381 -2.6188
LYS_11 -7.65526 1.24327 6.28278 -0.3271 0.0354 0.12839 2.74233 -2.88842 -0.01716 -0.09591 -2.84055 0.19543 0 0 0 0 0 0.07403 0.18 1.8415 0 0.01668 0 -1.5107 -0.29849 0.69873 -2.19507
GLY_12 -2.17561 0.20373 3.14492 -4e-05 0 0 1.55928 -1.48501 -0 -0 -1.40569 -0.36441 0 0 0 0 0 -0.1461 0 0 0 0.00528 0 0.83697 0.62315 0.62154 1.41801
SER_13 -2.28867 0.0595 2.79892 -0.02863 0.0001 0.04632 1.03276 -1.381 -0 -0 -0.31865 -1.04344 0 0 0 0 0 -0.04759 0.00445 0.19708 0 -0.20495 0.60751 -0.77834 0.54873 0.47625 -0.31965
VAL_14 -6.45735 0.6317 4.09149 -0.30894 0.19681 0.07042 2.7759 -2.55222 -0 -0 -1.50068 -0.40451 0 0 0 0 0 0.14122 0.00132 0.42244 0 -0.33447 0 1.9342 -0.33829 0.54074 -1.09021
GLY_15 -4.43511 0.76716 4.93237 -5e-05 0 0 2.4765 -2.63946 -0.01637 -0.11924 -2.53881 -0.43943 0 0 0 0 0 -0.08548 0 0 0 0.14631 0 0.83697 0.62845 0.61254 0.12635
GLY_16 -3.04847 0.27291 4.0197 -4e-05 0 0 1.86059 -1.98482 -0.0087 -0.07205 -1.56741 -0.4134 0 0 0 0 0 -0.14212 0 0 0 0.08969 0 0.83697 1.38996 0.31183 1.54465
LEU_17 -5.03482 0.3984 4.58352 -0.70227 0.24224 0.28656 2.3476 -2.39722 -0 -0 -1.85164 0.1234 0 0 0 0 0 -0.00672 0.01848 0.87691 0 -0.22188 0 0.18072 0.70603 0.21767 -0.23304
LEU_18 -7.6565 0.75009 4.51495 -0.49445 0.26928 0.13016 2.86844 -2.93397 -0.01315 -0.07613 -2.72325 0.20099 0 0 0 0 0 0.01834 0.04002 0.28943 0 -0.31623 0 0.18072 -0.25105 0.46599 -4.73633
VAL_19 -6.21418 0.78294 4.954 -0.30089 0.17999 0.06746 2.50208 -2.80397 -0.01954 -0.1389 -2.67279 -0.07734 0 0 0 0 0 -0.02179 0.01339 0.03881 0 -0.27812 0 1.9342 -0.2019 0.59884 -1.65775
LEU_20 -4.92127 0.27977 4.86262 -0.48171 0.21374 0.11124 2.25602 -2.42291 -0.01637 -0.11924 -1.98589 0.24346 0 0 0 0 0 0.00046 0.01937 0.38364 0 -0.26909 0 0.18072 -0.14477 0.4596 -1.35063
ILE_21 -6.71658 0.56597 4.16294 -0.50743 0.45598 0.10306 2.63543 -2.6713 -0.01974 -0.11147 -2.19643 0.02484 0 0 0 0 0 -0.0349 0.01406 0.50536 0 -0.46504 0 0.73287 -0.10845 0.42062 -3.21022
VAL_22 -8.2701 1.04001 3.41571 -0.31077 0.29415 0.071 2.81258 -2.75657 -0 -0 -2.22645 -0.05655 0 0 0 0 0 -0.04393 0.00027 0.02553 0 -0.33525 0 1.9342 0.06227 0.53486 -3.80902
ILE_23 -6.79876 0.51144 4.02311 -0.50388 0.33613 0.10544 2.17626 -2.50394 -0.01315 -0.07613 -2.13576 -0.09401 0 0 0 0 0 -0.05081 0.00327 0.50358 0 -0.45328 0 0.73287 0.06149 0.67701 -3.4991
LEU_24 -6.81318 0.54143 4.5546 -0.49846 0.27448 0.12317 2.92726 -2.79686 -0 -0 -2.45554 0.25395 0 0 0 0 0 -0.03634 0.01482 0.41143 0 -0.26311 0 0.18072 -0.09672 0.67191 -3.00642
VAL_25 -6.06772 0.30742 4.46309 -0.3082 0.20036 0.06955 2.35629 -2.57557 -0 -0 -2.18531 -0.1066 0 0 0 0 0 -0.06698 0.00768 0.0429 0 -0.34237 0 1.9342 -0.13907 0.38591 -2.02441
ILE_26 -7.46511 1.07172 4.79926 -0.66506 0.5469 0.1444 2.63499 -2.89812 -0.01974 -0.11147 -2.60104 0.33477 0 0 0 0 0 0.10397 0.01113 0.56654 0 -0.32505 0 0.73287 -0.0635 0.77904 -2.42351
LEU_27 -8.54908 0.90292 5.22395 -0.60347 0.26874 0.18493 3.19366 -3.15455 -0.01998 -0.12454 -2.9196 -0.06843 0 0 0 0 0 -0.00771 0.10105 1.27569 0 -0.20038 0 0.18072 -0.03435 1.14029 -3.21011
PHE_28 -6.28453 0.50077 3.89372 -0.5378 0.25021 0.25184 2.36656 -2.45566 -0 -0 -1.61573 -0.21616 0 0 -0.86586 0 0 -0.03828 0.1022 0 2.96846 0.05937 0 1.0402 -0.08541 0.69928 0.03317
LYS_29 -3.41243 0.24374 3.56628 -0.32965 0.04634 0.18289 1.00258 -1.65728 -0 -0 -0.9235 -0.12059 0 0 0 0 0 -0.07503 0.01311 1.68246 0 0.01367 0 -1.5107 -0.22857 0.48413 -1.02253
CYS_30 -6.38185 0.61409 4.79865 -0.06529 0.0595 0.02555 2.1676 -2.30629 -0.03749 -0.29848 -1.65716 -0.86769 0 0 0 0 0 0.01485 0.00857 0.03162 0 0.32641 0 3.6196 0.08226 0.6916 0.82605
GLY_31 -3.31219 0.07222 3.56486 -6e-05 0 0 2.14655 -1.85221 -0.00557 -0.0688 -2.74455 -0.40322 0 0 0 0 0 0.04482 0 0 0 0.52549 0 0.83697 0.89488 0.82013 0.51932
PHE_32 -10.3209 3.0026 2.83347 -0.58188 0.16679 0.26133 1.36584 -2.52619 -0 -0 -0.6228 0.00716 0 0 0 0 0 0.03349 0.10169 0 2.41278 -0.34511 0 1.0402 0.52872 1.38477 -1.25804
PHE_33 -7.92627 1.68608 3.95407 -0.66903 0.03504 -0.05056 2.19761 -2.38868 -0.0033 -0.00837 -1.87646 -0.34676 0 0 0 0 0 0.10535 2e-05 0 3.38887 1.32601 0 1.0402 5.32955 1.37601 7.16939
LYS_34 -3.39651 0.51767 2.07094 -0.3465 0.04992 0.20784 0.46779 -1.13225 -0 -0 -0.46135 -0.03485 0 0 0 0 0 0.01998 0.01083 1.16925 0 0.35916 0 -1.5107 6.42602 0.81873 5.23597
ARG_35 -7.8691 0.86423 6.62305 -0.82937 0.28016 0.39924 3.25864 -2.85416 -0.03243 -0.23592 -2.66675 0.22704 0 0 -0.86586 0 0 0.21541 0.66311 2.60289 0 -0.16288 0 -1.2888 0.87378 0.74758 -0.05013
LYS_36 -2.97902 0.14487 1.78362 -0.44375 0.07617 0.26677 0.52194 -0.84627 -0 -0 0.31266 -0.16566 0 0 0 0 0 -0.07207 0.07618 1.77776 0 -0.06204 0 -1.5107 -0.06361 0.45771 -0.72544
TYR_37 -5.02561 0.37779 3.44909 -0.66796 0.05775 0.39134 1.51768 -1.65304 -0.00557 -0.0688 -0.58575 -0.20576 0 0 -0.54545 0 0 -0.02596 0.04039 0 2.02024 -0.23377 0.01488 1.2797 -0.08059 0.28045 0.33105
GLN_38 -6.50829 0.43892 6.35067 -0.40261 0.12882 0.28523 1.9228 -3.03218 -0.0033 -0.00837 -1.8502 -0.13048 0 0 0 0 0 0.03604 0.0896 0 2.68568 0.08642 0 -0.18838 -0.14582 0.57966 0.33421
GLN_39 -3.80294 0.21254 4.39614 -0.64621 0.07574 0.73852 2.44576 -1.99074 -0.00263 -0.03229 -2.92599 -0.64482 0 0 -1.13525 0 0 0.04395 0.10973 0 2.35821 -0.13014 0 -0.18838 0.24258 0.65897 -0.21725
LEU_40 -6.91161 1.05649 3.5246 -0.45634 0.27211 0.07683 1.82326 -2.12472 -0 -0 -2.32813 0.16961 0 0 0 0 0 0.01852 0.07841 0.63897 0 -0.07818 0 0.18072 0.26159 0.6944 -3.10348
ASN_41 -4.05862 0.42951 3.87946 -0.29038 0.10866 0.47307 2.3025 -1.97152 -0 -0 -2.3385 -0.7723 0 0 -0.93135 0 0 -0.0445 0.11875 0 1.99925 -0.28983 0 -0.93687 -0.094 0.71268 -1.70399
LEU_42 -6.46007 0.89873 3.51863 -0.67967 0.3728 0.18964 2.01782 -2.23563 -0 -0 -1.68637 0.02419 0 0 0 0 0 -0.08159 0.04528 2.34224 0 0.01061 0 0.18072 -0.06972 0.50857 -1.10383
GLU_43 -5.23749 0.50248 6.54748 -0.47703 0.08243 0.92747 3.53755 -2.81542 -0 -0 -3.92762 -0.4947 0 0 -0.93135 -1.06961 0 -0.04981 0.10215 0 3.51427 -0.34129 0 -2.7348 -0.38504 0.4333 -2.81701
SER_44 -6.24264 0.64279 6.52079 -0.03957 0.00022 0.05155 3.41078 -3.08371 -0 -0 -3.67542 -0.34293 0 0 0 0 0 0.08865 0.00019 0.18639 0 -0.32416 1.76002 -0.77834 -0.69484 0.33376 -2.18647
ILE_45 -9.41786 0.78408 4.22413 -0.48192 0.3461 0.09482 3.57023 -3.11937 -0 -0 -1.78381 -0.15234 0 0 0 0 0 0.00336 0.02412 0.69795 0 -0.47994 0 0.73287 -0.31759 0.70712 -4.56801
ARG_46 -5.52898 0.20388 6.55803 -0.92232 0.12442 0.60834 3.35197 -3.00404 -0 -0 -3.4609 0.01174 0 0 0 -1.06961 0 0.07799 0.13154 2.38047 0 -0.12911 0 -1.2888 -0.07501 0.83616 -1.19422
LYS_47 -6.76861 0.49912 8.15809 -0.30525 0.02684 0.13328 4.07199 -3.49115 -0 -0 -5.11592 0.01985 0 0 0 -0.86445 0 0.05663 0.02511 1.76911 0 0.02715 0 -1.5107 -0.25288 0.58246 -2.93932
ALA_48 -6.04367 0.49614 3.92042 -0.02266 0 0 1.99131 -2.80873 -0.02603 -0.10353 -1.30829 -0.38542 0 0 -0.39496 0 0 0.02439 0 0 0 -0.39039 0 1.8394 -0.49839 0.34842 -3.362
GLN_49 -8.14567 1.11203 6.23168 -0.50091 0.116 0.50929 2.98934 -3.42656 -0.02487 -0.18078 -2.77409 -0.44711 0 0 0 0 0 -0.02232 0.12019 0 3.72857 -0.00527 0 -0.18838 -0.33896 0.37832 -0.86952
LEU_50 -3.55558 0.20721 3.94509 -0.66892 0.16779 0.24391 1.91814 -1.88435 -0 -0 -0.89841 0.07697 0 0 0 0 0 -0.05548 0.00708 1.12338 0 -0.26739 0 0.18072 -0.17314 0.51436 0.88137
LYS_51 -3.50538 0.12906 5.48135 -0.29785 0.0393 0.15653 2.12749 -2.23375 -0 -0 -5.20536 -0.1926 0 0 0 -0.68434 0 -0.07453 0.15811 1.71018 0 -0.01321 0 -1.5107 -0.34778 0.50367 -3.75982
SER_52 -3.52841 0.13078 3.99772 -0.03686 0 0.06659 1.77389 -1.81921 -0.00533 -0.04188 -2.06674 -0.17497 0 0 0 0 0 -0.02324 0.00395 0.17092 0 -0.42196 1.73967 -0.77834 -0.48126 0.3962 -1.09848
GLU_53 -4.0539 0.19397 4.31444 -0.19807 0.03237 0.27173 2.16645 -1.89029 -0.00569 -0.01663 -1.79542 -0.40044 0 0 0 0 0 -0.01258 0.04899 0 3.03402 -0.02173 0 -2.7348 -0.31989 0.2276 -1.15986
ASN_54 -3.01577 0.24539 2.96586 -0.16396 0.01199 0.22333 0.87871 -1.47298 -0 -0 -1.35998 -0.02664 0 0 0 0 0 4.84742 0.0032 0 1.82542 0.1404 0 -0.93687 -0.03943 13.1798 17.3059
LEU_55 -10.6703 2.93846 3.78652 -0.4778 0.36999 0.07592 1.83959 -3.00712 -0.02446 -0.10694 -1.50915 0.47713 0 0 0 0 0 0.0627 0.02312 0.83358 0 0.46365 0 0.18072 0.3246 14.2591 9.83937
LEU_56 -7.30778 1.11862 4.59725 -0.71771 0.31092 0.33124 2.77558 -2.65541 -0 -0 -2.57298 0.13294 0 0 -0.46998 0 0 0.28907 0.02545 0.94148 0 0.15975 0 0.18072 0.94335 1.62954 -0.28796
GLU_57 -2.52576 0.07571 3.92517 -0.44292 0.298 1.41586 1.26208 -1.57976 -0.03629 -0.2336 -1.50573 -2.99751 0 0 -0.46998 0 0 0.00282 0.0259 0 3.87631 -0.30921 0 -2.7348 0.29418 0.83287 -0.82667
GLU_58 -2.02165 0.15187 2.73043 -0.22347 0.04131 0.356 0.23843 -1.14848 -0.01602 -0.12843 -0.52827 -0.52977 0 0 0 0 0 -1e-05 0.00819 0 2.92228 0.09922 0 -2.7348 -0.40119 0.47926 -0.70511
GLU_59 -6.27709 0.46046 6.64462 -0.39494 0.06619 1.26863 1.50221 -2.96111 -0.01746 -0.14576 -2.04968 -0.41798 0 0 0 0 0 0.00937 0.0135 0 4.34479 -0.04646 0 -2.7348 0.2593 0.31327 -0.16294
ASN_60 -2.71733 0.13118 2.54946 -0.19541 0.04267 0.3342 0.93883 -1.38867 -0.02229 -0.17335 -0.68663 -0.9976 0 0 0 0 0 -0.09686 0.02973 0 1.86003 -1.01814 0 -0.93687 -0.14455 0.35663 -2.13498
LEU_61 -5.50394 0.6914 1.9814 -0.47595 0.18257 0.0883 1.21974 -1.70657 -0 -0 -0.61322 0.17972 0 0 0 0 0 0.03293 0.09693 0.49665 0 -0.23824 0 0.18072 -0.5466 0.33863 -3.59553
GLU_62 -5.06696 0.2959 6.10435 -0.4727 0.19473 1.52742 3.12347 -2.84146 -0.00172 -0.00471 -5.6219 -2.40193 0 0 -2.01337 0 0 0.06016 0.01123 0 4.13607 0.13188 0 -2.7348 -0.21302 0.2554 -5.53198
LEU_63 -4.48515 0.57817 0.35648 -0.51578 0.31794 0.13175 0.74272 -0.87026 -0 -0 -0.01486 0.0783 0 0 0 0 0 -0.05545 0.00514 2.40555 0 -0.38356 0 0.18072 -0.21329 0.33462 -1.40695
GLU_64 -6.35197 0.47098 6.90124 -0.26855 0.06262 0.28579 2.86805 -3.02691 -0.01663 -0.09576 -3.33639 -0.19627 0 0 -0.57305 0 0 0.02632 0.12795 0 3.06028 -0.14396 0 -2.7348 0.17543 0.57962 -2.18599
VAL_65 -7.58971 1.13727 2.22446 -0.37001 0.33403 0.08914 2.32234 -2.22913 -0 -0 -1.58348 -0.32658 0 0 -0.88673 0 0 -0.06435 0.01528 0.80034 0 -0.73773 0 1.9342 0.06305 0.71085 -4.15677
LEU_66 -5.91486 1.09033 4.03212 -0.69605 0.26561 0.27557 2.41137 -2.17588 -0.00824 -0.07098 -2.0748 0.06653 0 0 0 0 0 -0.00449 0.05696 0.75666 0 -0.09324 0 0.18072 -0.04652 0.89551 -1.05368
PHE_67 -7.15966 1.0509 1.6693 -0.93294 0.05734 0.47511 1.17882 -1.85199 -0 -0 0.77567 0.14111 0 0 0 0 0 -0.20907 0.0476 0 2.55018 0.37511 0 1.0402 0.43675 0.79999 0.44442
GLN_68 -3.77064 0.52792 3.43731 -0.25706 0.04526 0.2071 2.14074 -1.70011 -0 -0 -2.31596 -0.55532 0 0 -0.88673 0 0 -0.05884 0.18856 0 3.23973 -0.15864 0 -0.18838 0.06676 0.44822 0.40994
GLY_69 -2.18231 0.32992 3.01232 -0.00026 0 0 1.96095 -1.44767 -0 -0 -1.60693 -0.17989 0 0 0 0 0 0.02254 0 0 0 -0.69275 0 0.83697 -0.58109 0.71903 0.19082
PRO_70 -1.1993 0.17408 1.0281 -0.1732 0.06406 0.11957 0.41762 -0.42769 -0 -0 0.56226 0.06588 0 0 0 0 0 0.01587 0.00081 0.18088 0 -0.85527 0 -2.4119 -0.03197 0.72883 -1.74135
GLY_71 -1.22786 0.1658 2.00217 -5e-05 0 0 1.18262 -0.91972 -0 -0 -1.78844 -0.39272 0 0 0 0 0 -0.16211 0 0 0 -1.49849 0 0.83697 0.06358 0.22662 -1.51163
SER_72 -3.69823 0.38586 3.73683 -0.03204 0.01474 0.02988 1.41438 -1.74193 -0.00824 -0.07098 -0.43819 -0.22253 0 0 0 0 0 -0.01274 0.02032 0.25419 0 0.37879 0.63022 -0.77834 0.30715 0.22972 0.39888
ASP_73 -2.94079 0.2269 3.12034 -0.10571 0.00867 0.28771 1.0823 -1.46556 -0.01445 -0.10847 -1.58023 -0.57484 0 0 0 0 0 -0.0741 0.11606 0 2.24381 -0.12555 0 -2.3716 0.44323 0.38258 -1.44969
TYR_74 -8.94407 1.56778 2.21304 -0.93711 0.21217 0.37942 1.78914 -2.29931 -0 -0 -0.30574 -0.54959 0 0 -0.39496 0 0 -0.00125 0.00791 0 2.73249 0.0813 0.31709 1.2797 0.18984 0.7869 -1.87525
LYS_75 -5.68545 0.41569 5.6917 -0.4952 0.08808 0.39399 2.8797 -2.45773 -0.01445 -0.10847 -5.37003 0.00045 0 0 -0.99801 -0.43687 0 0.06565 0.13201 3.02118 0 0.00932 0 -1.5107 0.21144 1.00897 -3.15871
ASP_76 -5.55425 0.40461 8.37106 -0.24038 0.1285 0.77999 4.46089 -3.39091 -0.02603 -0.10353 -5.38745 -1.32812 0 0 -0.64506 -0.68434 0 -0.06581 0.02856 0 1.99382 -0.78207 0 -2.3716 -0.27179 0.60992 -4.07397
ASP_77 -2.98671 0.27956 5.45657 -0.11436 0.01007 0.35207 2.3473 -2.2927 -0 -0 -2.58483 -0.49443 0 0 0 -0.43687 0 -0.14594 0.00149 0 1.81259 0.00775 0 -2.3716 -0.22787 0.35287 -1.03504
ASP_78 -2.36576 0.31148 4.47031 -0.10532 0.00455 0.32043 1.51708 -1.78973 -8e-05 -0.00031 -1.80024 -0.43169 0 0 -0.64506 0 0 -0.11641 0.0217 0 1.74767 -0.01488 0 -2.3716 -0.1591 0.45631 -0.95065
ASP_79 -2.60569 0.71009 4.52803 -0.12614 0.06402 0.40101 2.10782 -1.75194 -8e-05 -0.00031 -4.64145 -0.16504 0 0 0 -0.86445 0 -0.04754 0.02555 0 2.4531 -0.39796 0 -2.3716 -0.48501 0.63475 -2.53284
LYS:CtermProteinFull_80 -3.30737 0.57728 5.26646 -0.45913 0.0477 0.38789 3.04574 -2.13527 -0.00263 -0.03229 -5.37698 -0.30251 0 0 -1.58781 0 0 0 0.07615 1.27811 0 0 0 -1.5107 -0.35084 1.17904 -3.20714
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 619573 DOMAINID 613714 MODEL 3 2024-06-01_00000225_2_11
MODEL     3
REMARK    Rerank model03.pdb score: 33.870 tmscore: 0.32783 2kncB_201 prob: 96.48 ident: 10.11
ATOM      1  N   GLU A   1      -7.348  23.012  -5.200  1.00 12.840          N  
ATOM      2  CA  GLU A   1      -7.644  21.583  -5.241  1.00 12.440          C  
ATOM      3  C   GLU A   1      -8.371  21.117  -3.994  1.00 11.560          C  
ATOM      4  O   GLU A   1      -7.830  20.326  -3.228  1.00 11.280          O  
ATOM      5  CB  GLU A   1      -6.349  20.763  -5.355  1.00 17.580          C  
ATOM      6  CG  GLU A   1      -5.535  20.964  -6.615  1.00 17.580          C  
ATOM      7  CD  GLU A   1      -4.250  20.138  -6.615  1.00 17.580          C  
ATOM      8  OE1 GLU A   1      -3.652  19.954  -5.562  1.00 17.580          O  
ATOM      9  OE2 GLU A   1      -3.874  19.690  -7.670  1.00 17.580          O  
ATOM     10 1H   GLU A   1      -7.174  23.347  -6.136  1.00 15.410          H  
ATOM     11 2H   GLU A   1      -8.132  23.511  -4.804  1.00 15.410          H  
ATOM     12 3H   GLU A   1      -6.529  23.167  -4.630  1.00 15.410          H  
ATOM     13  HA  GLU A   1      -8.278  21.391  -6.102  1.00 14.930          H  
ATOM     14 1HB  GLU A   1      -5.705  20.995  -4.508  1.00 21.090          H  
ATOM     15 2HB  GLU A   1      -6.589  19.703  -5.291  1.00 21.090          H  
ATOM     16 1HG  GLU A   1      -6.139  20.674  -7.476  1.00 21.090          H  
ATOM     17 2HG  GLU A   1      -5.280  22.017  -6.721  1.00 21.090          H  
ATOM     18  N   LYS A   2      -9.584  21.602  -3.762  1.00 11.300          N  
ATOM     19  CA  LYS A   2     -10.289  21.166  -2.566  1.00 10.630          C  
ATOM     20  C   LYS A   2     -11.685  20.701  -2.915  1.00 10.030          C  
ATOM     21  O   LYS A   2     -12.516  21.494  -3.364  1.00 10.030          O  
ATOM     22  CB  LYS A   2     -10.369  22.303  -1.543  1.00 15.150          C  
ATOM     23  CG  LYS A   2      -9.014  22.812  -1.045  1.00 15.150          C  
ATOM     24  CD  LYS A   2      -9.175  23.914   0.011  1.00 15.150          C  
ATOM     25  CE  LYS A   2      -7.823  24.543   0.374  1.00 15.150          C  
ATOM     26  NZ  LYS A   2      -7.948  25.642   1.407  1.00 15.150          N  
ATOM     27  H   LYS A   2     -10.027  22.240  -4.408  1.00 13.560          H  
ATOM     28  HA  LYS A   2      -9.759  20.322  -2.121  1.00 12.760          H  
ATOM     29 1HB  LYS A   2     -10.903  23.149  -1.981  1.00 18.180          H  
ATOM     30 2HB  LYS A   2     -10.939  21.972  -0.677  1.00 18.180          H  
ATOM     31 1HG  LYS A   2      -8.449  21.980  -0.622  1.00 18.180          H  
ATOM     32 2HG  LYS A   2      -8.453  23.215  -1.882  1.00 18.180          H  
ATOM     33 1HD  LYS A   2      -9.827  24.687  -0.380  1.00 18.180          H  
ATOM     34 2HD  LYS A   2      -9.627  23.508   0.917  1.00 18.180          H  
ATOM     35 1HE  LYS A   2      -7.158  23.773   0.756  1.00 18.180          H  
ATOM     36 2HE  LYS A   2      -7.392  24.968  -0.530  1.00 18.180          H  
ATOM     37 1HZ  LYS A   2      -7.049  26.032   1.603  1.00 18.180          H  
ATOM     38 2HZ  LYS A   2      -8.577  26.402   1.086  1.00 18.180          H  
ATOM     39 3HZ  LYS A   2      -8.343  25.271   2.280  1.00 18.180          H  
ATOM     40  N   TYR A   3     -11.962  19.426  -2.645  1.00  9.720          N  
ATOM     41  CA  TYR A   3     -13.257  18.818  -2.956  1.00  9.280          C  
ATOM     42  C   TYR A   3     -14.381  19.468  -2.182  1.00  9.360          C  
ATOM     43  O   TYR A   3     -15.526  19.448  -2.599  1.00  9.440          O  
ATOM     44  CB  TYR A   3     -13.240  17.327  -2.719  1.00 13.170          C  
ATOM     45  CG  TYR A   3     -13.240  16.929  -1.295  1.00 13.170          C  
ATOM     46  CD1 TYR A   3     -14.448  16.707  -0.652  1.00 13.170          C  
ATOM     47  CD2 TYR A   3     -12.047  16.793  -0.611  1.00 13.170          C  
ATOM     48  CE1 TYR A   3     -14.462  16.348   0.668  1.00 13.170          C  
ATOM     49  CE2 TYR A   3     -12.062  16.434   0.716  1.00 13.170          C  
ATOM     50  CZ  TYR A   3     -13.265  16.210   1.355  1.00 13.170          C  
ATOM     51  OH  TYR A   3     -13.282  15.849   2.684  1.00 13.170          O  
ATOM     52  H   TYR A   3     -11.228  18.851  -2.251  1.00 11.660          H  
ATOM     53  HA  TYR A   3     -13.476  18.979  -4.004  1.00 11.140          H  
ATOM     54 1HB  TYR A   3     -14.132  16.944  -3.166  1.00 15.800          H  
ATOM     55 2HB  TYR A   3     -12.388  16.867  -3.216  1.00 15.800          H  
ATOM     56  HD1 TYR A   3     -15.389  16.818  -1.194  1.00 15.800          H  
ATOM     57  HD2 TYR A   3     -11.097  16.967  -1.117  1.00 15.800          H  
ATOM     58  HE1 TYR A   3     -15.411  16.173   1.174  1.00 15.800          H  
ATOM     59  HE2 TYR A   3     -11.126  16.322   1.262  1.00 15.800          H  
ATOM     60  HH  TYR A   3     -14.192  15.700   2.964  1.00 15.800          H  
ATOM     61  N   HIS A   4     -14.050  20.109  -1.084  1.00  9.570          N  
ATOM     62  CA  HIS A   4     -15.018  20.780  -0.241  1.00  9.930          C  
ATOM     63  C   HIS A   4     -15.842  21.807  -1.045  1.00  9.610          C  
ATOM     64  O   HIS A   4     -17.006  22.064  -0.736  1.00 10.020          O  
ATOM     65  CB  HIS A   4     -14.283  21.471   0.906  1.00 13.760          C  
ATOM     66  CG  HIS A   4     -15.156  22.058   1.946  1.00 13.760          C  
ATOM     67  ND1 HIS A   4     -15.846  21.285   2.854  1.00 13.760          N  
ATOM     68  CD2 HIS A   4     -15.442  23.336   2.241  1.00 13.760          C  
ATOM     69  CE1 HIS A   4     -16.524  22.076   3.665  1.00 13.760          C  
ATOM     70  NE2 HIS A   4     -16.292  23.321   3.316  1.00 13.760          N  
ATOM     71  H   HIS A   4     -13.081  20.108  -0.810  1.00 11.480          H  
ATOM     72  HA  HIS A   4     -15.709  20.050   0.177  1.00 11.920          H  
ATOM     73 1HB  HIS A   4     -13.622  20.752   1.393  1.00 16.510          H  
ATOM     74 2HB  HIS A   4     -13.657  22.266   0.502  1.00 16.510          H  
ATOM     75  HD2 HIS A   4     -15.059  24.218   1.728  1.00 16.510          H  
ATOM     76  HE1 HIS A   4     -17.158  21.755   4.490  1.00 16.510          H  
ATOM     77  HE2 HIS A   4     -16.671  24.162   3.781  1.00 16.510          H  
ATOM     78  N   SER A   5     -15.221  22.423  -2.067  1.00  9.110          N  
ATOM     79  CA  SER A   5     -15.862  23.441  -2.897  1.00  9.050          C  
ATOM     80  C   SER A   5     -16.466  22.864  -4.192  1.00  8.650          C  
ATOM     81  O   SER A   5     -16.953  23.610  -5.049  1.00  8.840          O  
ATOM     82  CB  SER A   5     -14.847  24.512  -3.258  1.00 12.690          C  
ATOM     83  OG  SER A   5     -14.381  25.201  -2.118  1.00 12.690          O  
ATOM     84  H   SER A   5     -14.257  22.182  -2.313  1.00 10.930          H  
ATOM     85  HA  SER A   5     -16.666  23.895  -2.319  1.00 10.860          H  
ATOM     86 1HB  SER A   5     -14.003  24.041  -3.768  1.00 15.230          H  
ATOM     87 2HB  SER A   5     -15.295  25.218  -3.954  1.00 15.230          H  
ATOM     88  HG  SER A   5     -13.725  25.826  -2.443  1.00 15.230          H  
ATOM     89  N   LEU A   6     -16.372  21.548  -4.362  1.00  8.280          N  
ATOM     90  CA  LEU A   6     -16.812  20.836  -5.551  1.00  8.040          C  
ATOM     91  C   LEU A   6     -18.204  20.229  -5.298  1.00  7.880          C  
ATOM     92  O   LEU A   6     -18.490  19.828  -4.174  1.00  7.850          O  
ATOM     93  CB  LEU A   6     -15.786  19.705  -5.805  1.00 11.350          C  
ATOM     94  CG  LEU A   6     -15.908  18.832  -7.044  1.00 11.350          C  
ATOM     95  CD1 LEU A   6     -15.562  19.607  -8.289  1.00 11.350          C  
ATOM     96  CD2 LEU A   6     -15.014  17.619  -6.882  1.00 11.350          C  
ATOM     97  H   LEU A   6     -15.995  20.984  -3.602  1.00  9.940          H  
ATOM     98  HA  LEU A   6     -16.820  21.530  -6.380  1.00  9.650          H  
ATOM     99 1HB  LEU A   6     -14.795  20.144  -5.803  1.00 13.620          H  
ATOM    100 2HB  LEU A   6     -15.850  19.027  -4.968  1.00 13.620          H  
ATOM    101  HG  LEU A   6     -16.919  18.501  -7.134  1.00 13.620          H  
ATOM    102 1HD1 LEU A   6     -15.677  18.954  -9.136  1.00 13.620          H  
ATOM    103 2HD1 LEU A   6     -16.207  20.457  -8.408  1.00 13.620          H  
ATOM    104 3HD1 LEU A   6     -14.541  19.948  -8.238  1.00 13.620          H  
ATOM    105 1HD2 LEU A   6     -15.134  16.973  -7.750  1.00 13.620          H  
ATOM    106 2HD2 LEU A   6     -13.976  17.926  -6.792  1.00 13.620          H  
ATOM    107 3HD2 LEU A   6     -15.307  17.081  -5.989  1.00 13.620          H  
ATOM    108  N   PRO A   7     -19.149  20.237  -6.254  1.00  7.990          N  
ATOM    109  CA  PRO A   7     -20.387  19.491  -6.142  1.00  7.980          C  
ATOM    110  C   PRO A   7     -19.972  18.043  -5.947  1.00  7.580          C  
ATOM    111  O   PRO A   7     -19.050  17.626  -6.620  1.00  7.720          O  
ATOM    112  CB  PRO A   7     -21.052  19.746  -7.499  1.00 11.970          C  
ATOM    113  CG  PRO A   7     -20.487  21.085  -7.948  1.00 11.970          C  
ATOM    114  CD  PRO A   7     -19.049  21.086  -7.448  1.00 11.970          C  
ATOM    115  HA  PRO A   7     -20.980  19.863  -5.295  1.00  9.580          H  
ATOM    116 1HB  PRO A   7     -20.788  18.949  -8.195  1.00 14.360          H  
ATOM    117 2HB  PRO A   7     -22.146  19.741  -7.396  1.00 14.360          H  
ATOM    118 1HG  PRO A   7     -20.554  21.170  -9.044  1.00 14.360          H  
ATOM    119 2HG  PRO A   7     -21.081  21.910  -7.526  1.00 14.360          H  
ATOM    120 1HD  PRO A   7     -18.401  20.636  -8.191  1.00 14.360          H  
ATOM    121 2HD  PRO A   7     -18.757  22.117  -7.187  1.00 14.360          H  
ATOM    122  N   ILE A   8     -20.638  17.281  -5.084  1.00  7.350          N  
ATOM    123  CA  ILE A   8     -20.223  15.883  -4.877  1.00  7.100          C  
ATOM    124  C   ILE A   8     -21.283  14.860  -5.282  1.00  6.830          C  
ATOM    125  O   ILE A   8     -20.958  13.820  -5.861  1.00  6.870          O  
ATOM    126  CB  ILE A   8     -19.791  15.628  -3.409  1.00 10.040          C  
ATOM    127  CG1 ILE A   8     -18.605  16.597  -2.988  1.00 10.040          C  
ATOM    128  CG2 ILE A   8     -19.381  14.148  -3.216  1.00 10.040          C  
ATOM    129  CD1 ILE A   8     -17.298  16.501  -3.792  1.00 10.040          C  
ATOM    130  H   ILE A   8     -21.398  17.681  -4.558  1.00  8.820          H  
ATOM    131  HA  ILE A   8     -19.361  15.689  -5.506  1.00  8.520          H  
ATOM    132  HB  ILE A   8     -20.625  15.846  -2.747  1.00 12.050          H  
ATOM    133 1HG1 ILE A   8     -18.961  17.622  -3.070  1.00 12.050          H  
ATOM    134 2HG1 ILE A   8     -18.363  16.402  -1.945  1.00 12.050          H  
ATOM    135 1HG2 ILE A   8     -19.094  13.989  -2.179  1.00 12.050          H  
ATOM    136 2HG2 ILE A   8     -20.211  13.487  -3.452  1.00 12.050          H  
ATOM    137 3HG2 ILE A   8     -18.542  13.904  -3.866  1.00 12.050          H  
ATOM    138 1HD1 ILE A   8     -16.592  17.223  -3.392  1.00 12.050          H  
ATOM    139 2HD1 ILE A   8     -16.883  15.514  -3.710  1.00 12.050          H  
ATOM    140 3HD1 ILE A   8     -17.476  16.733  -4.834  1.00 12.050          H  
ATOM    141  N   ILE A   9     -22.532  15.078  -4.885  1.00  6.840          N  
ATOM    142  CA  ILE A   9     -23.556  14.083  -5.168  1.00  6.780          C  
ATOM    143  C   ILE A   9     -24.232  14.423  -6.475  1.00  6.350          C  
ATOM    144  O   ILE A   9     -24.979  15.395  -6.578  1.00  6.550          O  
ATOM    145  CB  ILE A   9     -24.578  14.013  -4.023  1.00  9.520          C  
ATOM    146  CG1 ILE A   9     -23.825  13.623  -2.715  1.00  9.520          C  
ATOM    147  CG2 ILE A   9     -25.695  13.003  -4.376  1.00  9.520          C  
ATOM    148  CD1 ILE A   9     -24.637  13.743  -1.447  1.00  9.520          C  
ATOM    149  H   ILE A   9     -22.773  15.933  -4.415  1.00  8.210          H  
ATOM    150  HA  ILE A   9     -23.086  13.108  -5.270  1.00  8.140          H  
ATOM    151  HB  ILE A   9     -25.020  14.996  -3.869  1.00 11.420          H  
ATOM    152 1HG1 ILE A   9     -23.481  12.595  -2.807  1.00 11.420          H  
ATOM    153 2HG1 ILE A   9     -22.954  14.265  -2.609  1.00 11.420          H  
ATOM    154 1HG2 ILE A   9     -26.425  12.954  -3.577  1.00 11.420          H  
ATOM    155 2HG2 ILE A   9     -26.204  13.314  -5.290  1.00 11.420          H  
ATOM    156 3HG2 ILE A   9     -25.259  12.015  -4.528  1.00 11.420          H  
ATOM    157 1HD1 ILE A   9     -24.017  13.456  -0.597  1.00 11.420          H  
ATOM    158 2HD1 ILE A   9     -24.966  14.776  -1.322  1.00 11.420          H  
ATOM    159 3HD1 ILE A   9     -25.503  13.093  -1.486  1.00 11.420          H  
ATOM    160  N   ILE A  10     -23.954  13.610  -7.479  1.00  6.060          N  
ATOM    161  CA  ILE A  10     -24.422  13.883  -8.819  1.00  5.790          C  
ATOM    162  C   ILE A  10     -25.396  12.830  -9.284  1.00  6.000          C  
ATOM    163  O   ILE A  10     -25.177  11.634  -9.098  1.00  6.290          O  
ATOM    164  CB  ILE A  10     -23.245  13.987  -9.799  1.00  8.210          C  
ATOM    165  CG1 ILE A  10     -22.196  15.009  -9.258  1.00  8.210          C  
ATOM    166  CG2 ILE A  10     -23.744  14.373 -11.218  1.00  8.210          C  
ATOM    167  CD1 ILE A  10     -22.655  16.444  -9.025  1.00  8.210          C  
ATOM    168  H   ILE A  10     -23.361  12.810  -7.304  1.00  7.270          H  
ATOM    169  HA  ILE A  10     -24.955  14.829  -8.819  1.00  6.950          H  
ATOM    170  HB  ILE A  10     -22.739  13.038  -9.850  1.00  9.860          H  
ATOM    171 1HG1 ILE A  10     -21.811  14.627  -8.316  1.00  9.860          H  
ATOM    172 2HG1 ILE A  10     -21.387  15.035  -9.966  1.00  9.860          H  
ATOM    173 1HG2 ILE A  10     -22.918  14.446 -11.878  1.00  9.860          H  
ATOM    174 2HG2 ILE A  10     -24.428  13.621 -11.603  1.00  9.860          H  
ATOM    175 3HG2 ILE A  10     -24.249  15.322 -11.183  1.00  9.860          H  
ATOM    176 1HD1 ILE A  10     -21.824  17.009  -8.653  1.00  9.860          H  
ATOM    177 2HD1 ILE A  10     -23.003  16.883  -9.941  1.00  9.860          H  
ATOM    178 3HD1 ILE A  10     -23.445  16.482  -8.294  1.00  9.860          H  
ATOM    179  N   LYS A  11     -26.481  13.288  -9.879  1.00  6.130          N  
ATOM    180  CA  LYS A  11     -27.491  12.395 -10.407  1.00  6.540          C  
ATOM    181  C   LYS A  11     -26.848  11.358 -11.328  1.00  6.210          C  
ATOM    182  O   LYS A  11     -26.031  11.682 -12.194  1.00  6.360          O  
ATOM    183  CB  LYS A  11     -28.549  13.195 -11.166  1.00  8.990          C  
ATOM    184  CG  LYS A  11     -29.410  14.104 -10.295  1.00  8.990          C  
ATOM    185  CD  LYS A  11     -30.452  14.849 -11.133  1.00  8.990          C  
ATOM    186  CE  LYS A  11     -31.310  15.775 -10.266  1.00  8.990          C  
ATOM    187  NZ  LYS A  11     -32.309  16.536 -11.076  1.00  8.990          N  
ATOM    188  H   LYS A  11     -26.587  14.290  -9.956  1.00  7.360          H  
ATOM    189  HA  LYS A  11     -27.963  11.869  -9.577  1.00  7.850          H  
ATOM    190 1HB  LYS A  11     -28.053  13.823 -11.898  1.00 10.790          H  
ATOM    191 2HB  LYS A  11     -29.206  12.514 -11.708  1.00 10.790          H  
ATOM    192 1HG  LYS A  11     -29.921  13.505  -9.539  1.00 10.790          H  
ATOM    193 2HG  LYS A  11     -28.777  14.829  -9.787  1.00 10.790          H  
ATOM    194 1HD  LYS A  11     -29.947  15.442 -11.899  1.00 10.790          H  
ATOM    195 2HD  LYS A  11     -31.102  14.128 -11.629  1.00 10.790          H  
ATOM    196 1HE  LYS A  11     -31.840  15.179  -9.525  1.00 10.790          H  
ATOM    197 2HE  LYS A  11     -30.661  16.484  -9.752  1.00 10.790          H  
ATOM    198 1HZ  LYS A  11     -32.852  17.134 -10.467  1.00 10.790          H  
ATOM    199 2HZ  LYS A  11     -31.828  17.104 -11.760  1.00 10.790          H  
ATOM    200 3HZ  LYS A  11     -32.925  15.892 -11.549  1.00 10.790          H  
ATOM    201  N   GLY A  12     -27.227  10.091 -11.143  1.00  6.020          N  
ATOM    202  CA  GLY A  12     -26.688   8.979 -11.933  1.00  5.890          C  
ATOM    203  C   GLY A  12     -27.047   9.076 -13.414  1.00  5.130          C  
ATOM    204  O   GLY A  12     -26.456   8.407 -14.263  1.00  5.140          O  
ATOM    205  H   GLY A  12     -27.891   9.889 -10.408  1.00  7.220          H  
ATOM    206 1HA  GLY A  12     -25.608   8.952 -11.813  1.00  7.070          H  
ATOM    207 2HA  GLY A  12     -27.066   8.041 -11.531  1.00  7.070          H  
ATOM    208  N   SER A  13     -28.059   9.884 -13.706  1.00  4.750          N  
ATOM    209  CA  SER A  13     -28.566  10.124 -15.042  1.00  4.160          C  
ATOM    210  C   SER A  13     -27.787  11.174 -15.834  1.00  3.080          C  
ATOM    211  O   SER A  13     -28.049  11.357 -17.026  1.00  3.330          O  
ATOM    212  CB  SER A  13     -30.022  10.539 -14.958  1.00  6.060          C  
ATOM    213  OG  SER A  13     -30.160  11.777 -14.311  1.00  6.060          O  
ATOM    214  H   SER A  13     -28.495  10.383 -12.947  1.00  5.700          H  
ATOM    215  HA  SER A  13     -28.510   9.184 -15.592  1.00  4.990          H  
ATOM    216 1HB  SER A  13     -30.436  10.605 -15.964  1.00  7.270          H  
ATOM    217 2HB  SER A  13     -30.587   9.779 -14.421  1.00  7.270          H  
ATOM    218  HG  SER A  13     -31.101  11.984 -14.339  1.00  7.270          H  
ATOM    219  N   VAL A  14     -26.853  11.892 -15.200  1.00  2.380          N  
ATOM    220  CA  VAL A  14     -26.153  12.942 -15.932  1.00  1.820          C  
ATOM    221  C   VAL A  14     -24.708  12.551 -16.221  1.00  1.590          C  
ATOM    222  O   VAL A  14     -23.814  12.785 -15.410  1.00  1.460          O  
ATOM    223  CB  VAL A  14     -26.188  14.248 -15.115  1.00  2.770          C  
ATOM    224  CG1 VAL A  14     -25.483  15.378 -15.882  1.00  2.770          C  
ATOM    225  CG2 VAL A  14     -27.639  14.608 -14.808  1.00  2.770          C  
ATOM    226  H   VAL A  14     -26.620  11.697 -14.220  1.00  2.860          H  
ATOM    227  HA  VAL A  14     -26.666  13.111 -16.878  1.00  2.180          H  
ATOM    228  HB  VAL A  14     -25.649  14.095 -14.176  1.00  3.330          H  
ATOM    229 1HG1 VAL A  14     -25.508  16.288 -15.284  1.00  3.330          H  
ATOM    230 2HG1 VAL A  14     -24.457  15.112 -16.082  1.00  3.330          H  
ATOM    231 3HG1 VAL A  14     -25.999  15.551 -16.825  1.00  3.330          H  
ATOM    232 1HG2 VAL A  14     -27.670  15.518 -14.215  1.00  3.330          H  
ATOM    233 2HG2 VAL A  14     -28.179  14.758 -15.741  1.00  3.330          H  
ATOM    234 3HG2 VAL A  14     -28.110  13.800 -14.252  1.00  3.330          H  
ATOM    235  N   GLY A  15     -24.458  12.025 -17.419  1.00  1.680          N  
ATOM    236  CA  GLY A  15     -23.141  11.490 -17.767  1.00  1.690          C  
ATOM    237  C   GLY A  15     -21.988  12.487 -17.657  1.00  1.490          C  
ATOM    238  O   GLY A  15     -20.983  12.223 -16.997  1.00  1.400          O  
ATOM    239  H   GLY A  15     -25.223  11.916 -18.077  1.00  2.020          H  
ATOM    240 1HA  GLY A  15     -22.932  10.634 -17.123  1.00  2.030          H  
ATOM    241 2HA  GLY A  15     -23.181  11.100 -18.785  1.00  2.030          H  
ATOM    242  N   GLY A  16     -22.106  13.626 -18.334  1.00  1.530          N  
ATOM    243  CA  GLY A  16     -21.024  14.611 -18.361  1.00  1.510          C  
ATOM    244  C   GLY A  16     -20.580  15.071 -16.978  1.00  1.330          C  
ATOM    245  O   GLY A  16     -19.391  15.006 -16.636  1.00  1.340          O  
ATOM    246  H   GLY A  16     -22.954  13.797 -18.852  1.00  1.840          H  
ATOM    247 1HA  GLY A  16     -20.170  14.183 -18.887  1.00  1.810          H  
ATOM    248 2HA  GLY A  16     -21.346  15.475 -18.941  1.00  1.810          H  
ATOM    249  N   LEU A  17     -21.535  15.561 -16.197  1.00  1.300          N  
ATOM    250  CA  LEU A  17     -21.267  16.072 -14.866  1.00  1.300          C  
ATOM    251  C   LEU A  17     -20.798  14.973 -13.928  1.00  1.170          C  
ATOM    252  O   LEU A  17     -19.921  15.198 -13.098  1.00  1.140          O  
ATOM    253  CB  LEU A  17     -22.520  16.744 -14.302  1.00  1.820          C  
ATOM    254  CG  LEU A  17     -22.426  17.429 -12.918  1.00  1.820          C  
ATOM    255  CD1 LEU A  17     -21.375  18.545 -12.918  1.00  1.820          C  
ATOM    256  CD2 LEU A  17     -23.811  17.990 -12.583  1.00  1.820          C  
ATOM    257  H   LEU A  17     -22.475  15.583 -16.558  1.00  1.560          H  
ATOM    258  HA  LEU A  17     -20.473  16.809 -14.954  1.00  1.560          H  
ATOM    259 1HB  LEU A  17     -22.877  17.475 -15.022  1.00  2.180          H  
ATOM    260 2HB  LEU A  17     -23.273  15.972 -14.197  1.00  2.180          H  
ATOM    261  HG  LEU A  17     -22.129  16.701 -12.170  1.00  2.180          H  
ATOM    262 1HD1 LEU A  17     -21.343  19.005 -11.929  1.00  2.180          H  
ATOM    263 2HD1 LEU A  17     -20.394  18.145 -13.149  1.00  2.180          H  
ATOM    264 3HD1 LEU A  17     -21.640  19.297 -13.658  1.00  2.180          H  
ATOM    265 1HD2 LEU A  17     -23.787  18.470 -11.605  1.00  2.180          H  
ATOM    266 2HD2 LEU A  17     -24.098  18.723 -13.336  1.00  2.180          H  
ATOM    267 3HD2 LEU A  17     -24.540  17.183 -12.574  1.00  2.180          H  
ATOM    268  N   LEU A  18     -21.398  13.786 -14.010  1.00  1.210          N  
ATOM    269  CA  LEU A  18     -21.029  12.715 -13.111  1.00  1.310          C  
ATOM    270  C   LEU A  18     -19.585  12.319 -13.311  1.00  1.170          C  
ATOM    271  O   LEU A  18     -18.842  12.183 -12.339  1.00  1.200          O  
ATOM    272  CB  LEU A  18     -21.960  11.530 -13.360  1.00  1.790          C  
ATOM    273  CG  LEU A  18     -21.772  10.253 -12.556  1.00  1.790          C  
ATOM    274  CD1 LEU A  18     -21.974  10.522 -11.061  1.00  1.790          C  
ATOM    275  CD2 LEU A  18     -22.787   9.258 -13.075  1.00  1.790          C  
ATOM    276  H   LEU A  18     -22.145  13.593 -14.684  1.00  1.450          H  
ATOM    277  HA  LEU A  18     -21.143  13.065 -12.092  1.00  1.570          H  
ATOM    278 1HB  LEU A  18     -22.985  11.870 -13.178  1.00  2.150          H  
ATOM    279 2HB  LEU A  18     -21.888  11.266 -14.417  1.00  2.150          H  
ATOM    280  HG  LEU A  18     -20.764   9.861 -12.698  1.00  2.150          H  
ATOM    281 1HD1 LEU A  18     -21.853   9.591 -10.509  1.00  2.150          H  
ATOM    282 2HD1 LEU A  18     -21.239  11.241 -10.704  1.00  2.150          H  
ATOM    283 3HD1 LEU A  18     -22.983  10.912 -10.897  1.00  2.150          H  
ATOM    284 1HD2 LEU A  18     -22.700   8.316 -12.534  1.00  2.150          H  
ATOM    285 2HD2 LEU A  18     -23.784   9.669 -12.939  1.00  2.150          H  
ATOM    286 3HD2 LEU A  18     -22.615   9.085 -14.138  1.00  2.150          H  
ATOM    287  N   VAL A  19     -19.168  12.144 -14.561  1.00  1.160          N  
ATOM    288  CA  VAL A  19     -17.799  11.744 -14.814  1.00  1.250          C  
ATOM    289  C   VAL A  19     -16.828  12.829 -14.376  1.00  1.120          C  
ATOM    290  O   VAL A  19     -15.827  12.531 -13.718  1.00  1.140          O  
ATOM    291  CB  VAL A  19     -17.597  11.388 -16.298  1.00  1.710          C  
ATOM    292  CG1 VAL A  19     -16.103  11.158 -16.599  1.00  1.710          C  
ATOM    293  CG2 VAL A  19     -18.404  10.124 -16.612  1.00  1.710          C  
ATOM    294  H   VAL A  19     -19.828  12.273 -15.334  1.00  1.390          H  
ATOM    295  HA  VAL A  19     -17.594  10.849 -14.228  1.00  1.500          H  
ATOM    296  HB  VAL A  19     -17.953  12.216 -16.922  1.00  2.060          H  
ATOM    297 1HG1 VAL A  19     -15.981  10.904 -17.650  1.00  2.060          H  
ATOM    298 2HG1 VAL A  19     -15.534  12.058 -16.387  1.00  2.060          H  
ATOM    299 3HG1 VAL A  19     -15.727  10.340 -15.982  1.00  2.060          H  
ATOM    300 1HG2 VAL A  19     -18.283   9.865 -17.663  1.00  2.060          H  
ATOM    301 2HG2 VAL A  19     -18.049   9.304 -15.991  1.00  2.060          H  
ATOM    302 3HG2 VAL A  19     -19.459  10.302 -16.404  1.00  2.060          H  
ATOM    303  N   LEU A  20     -17.116  14.089 -14.721  1.00  1.090          N  
ATOM    304  CA  LEU A  20     -16.236  15.180 -14.341  1.00  1.170          C  
ATOM    305  C   LEU A  20     -16.063  15.289 -12.836  1.00  1.050          C  
ATOM    306  O   LEU A  20     -14.933  15.396 -12.349  1.00  1.080          O  
ATOM    307  CB  LEU A  20     -16.793  16.509 -14.863  1.00  1.610          C  
ATOM    308  CG  LEU A  20     -16.021  17.800 -14.462  1.00  1.610          C  
ATOM    309  CD1 LEU A  20     -14.592  17.773 -15.031  1.00  1.610          C  
ATOM    310  CD2 LEU A  20     -16.806  19.005 -14.955  1.00  1.610          C  
ATOM    311  H   LEU A  20     -17.948  14.286 -15.288  1.00  1.310          H  
ATOM    312  HA  LEU A  20     -15.265  14.987 -14.791  1.00  1.400          H  
ATOM    313 1HB  LEU A  20     -16.830  16.460 -15.951  1.00  1.930          H  
ATOM    314 2HB  LEU A  20     -17.819  16.608 -14.500  1.00  1.930          H  
ATOM    315  HG  LEU A  20     -15.947  17.856 -13.383  1.00  1.930          H  
ATOM    316 1HD1 LEU A  20     -14.069  18.681 -14.739  1.00  1.930          H  
ATOM    317 2HD1 LEU A  20     -14.046  16.915 -14.642  1.00  1.930          H  
ATOM    318 3HD1 LEU A  20     -14.633  17.716 -16.116  1.00  1.930          H  
ATOM    319 1HD2 LEU A  20     -16.290  19.921 -14.664  1.00  1.930          H  
ATOM    320 2HD2 LEU A  20     -16.893  18.967 -16.043  1.00  1.930          H  
ATOM    321 3HD2 LEU A  20     -17.804  18.992 -14.510  1.00  1.930          H  
ATOM    322  N   ILE A  21     -17.167  15.265 -12.091  1.00  1.030          N  
ATOM    323  CA  ILE A  21     -17.087  15.383 -10.649  1.00  1.150          C  
ATOM    324  C   ILE A  21     -16.347  14.210 -10.045  1.00  1.000          C  
ATOM    325  O   ILE A  21     -15.539  14.408  -9.141  1.00  1.050          O  
ATOM    326  CB  ILE A  21     -18.465  15.557 -10.011  1.00  1.560          C  
ATOM    327  CG1 ILE A  21     -19.119  16.931 -10.486  1.00  1.560          C  
ATOM    328  CG2 ILE A  21     -18.359  15.465  -8.467  1.00  1.560          C  
ATOM    329  CD1 ILE A  21     -18.400  18.217 -10.117  1.00  1.560          C  
ATOM    330  H   ILE A  21     -18.086  15.170 -12.536  1.00  1.240          H  
ATOM    331  HA  ILE A  21     -16.501  16.264 -10.417  1.00  1.380          H  
ATOM    332  HB  ILE A  21     -19.117  14.760 -10.372  1.00  1.870          H  
ATOM    333 1HG1 ILE A  21     -19.196  16.907 -11.555  1.00  1.870          H  
ATOM    334 2HG1 ILE A  21     -20.097  16.996 -10.077  1.00  1.870          H  
ATOM    335 1HG2 ILE A  21     -19.350  15.577  -8.033  1.00  1.870          H  
ATOM    336 2HG2 ILE A  21     -17.955  14.505  -8.160  1.00  1.870          H  
ATOM    337 3HG2 ILE A  21     -17.708  16.248  -8.095  1.00  1.870          H  
ATOM    338 1HD1 ILE A  21     -18.967  19.061 -10.505  1.00  1.870          H  
ATOM    339 2HD1 ILE A  21     -18.335  18.299  -9.038  1.00  1.870          H  
ATOM    340 3HD1 ILE A  21     -17.413  18.240 -10.545  1.00  1.870          H  
ATOM    341  N   VAL A  22     -16.600  12.983 -10.504  1.00  0.970          N  
ATOM    342  CA  VAL A  22     -15.877  11.866  -9.919  1.00  1.060          C  
ATOM    343  C   VAL A  22     -14.375  12.055 -10.121  1.00  0.920          C  
ATOM    344  O   VAL A  22     -13.592  11.862  -9.187  1.00  0.960          O  
ATOM    345  CB  VAL A  22     -16.359  10.521 -10.486  1.00  1.450          C  
ATOM    346  CG1 VAL A  22     -15.428   9.378 -10.030  1.00  1.450          C  
ATOM    347  CG2 VAL A  22     -17.784  10.259  -9.972  1.00  1.450          C  
ATOM    348  H   VAL A  22     -17.295  12.821 -11.242  1.00  1.160          H  
ATOM    349  HA  VAL A  22     -16.092  11.849  -8.857  1.00  1.270          H  
ATOM    350  HB  VAL A  22     -16.356  10.566 -11.580  1.00  1.740          H  
ATOM    351 1HG1 VAL A  22     -15.793   8.435 -10.434  1.00  1.740          H  
ATOM    352 2HG1 VAL A  22     -14.419   9.549 -10.392  1.00  1.740          H  
ATOM    353 3HG1 VAL A  22     -15.418   9.326  -8.940  1.00  1.740          H  
ATOM    354 1HG2 VAL A  22     -18.149   9.316 -10.372  1.00  1.740          H  
ATOM    355 2HG2 VAL A  22     -17.773  10.213  -8.884  1.00  1.740          H  
ATOM    356 3HG2 VAL A  22     -18.444  11.055 -10.281  1.00  1.740          H  
ATOM    357  N   ILE A  23     -13.955  12.463 -11.315  1.00  0.890          N  
ATOM    358  CA  ILE A  23     -12.535  12.670 -11.522  1.00  1.010          C  
ATOM    359  C   ILE A  23     -12.001  13.768 -10.606  1.00  0.910          C  
ATOM    360  O   ILE A  23     -10.964  13.581  -9.965  1.00  0.970          O  
ATOM    361  CB  ILE A  23     -12.241  13.038 -12.989  1.00  1.370          C  
ATOM    362  CG1 ILE A  23     -12.539  11.813 -13.886  1.00  1.370          C  
ATOM    363  CG2 ILE A  23     -10.764  13.522 -13.134  1.00  1.370          C  
ATOM    364  CD1 ILE A  23     -12.598  12.124 -15.364  1.00  1.370          C  
ATOM    365  H   ILE A  23     -14.625  12.601 -12.082  1.00  1.070          H  
ATOM    366  HA  ILE A  23     -12.015  11.745 -11.284  1.00  1.210          H  
ATOM    367  HB  ILE A  23     -12.921  13.837 -13.301  1.00  1.640          H  
ATOM    368 1HG1 ILE A  23     -11.771  11.060 -13.721  1.00  1.640          H  
ATOM    369 2HG1 ILE A  23     -13.501  11.393 -13.593  1.00  1.640          H  
ATOM    370 1HG2 ILE A  23     -10.558  13.789 -14.162  1.00  1.640          H  
ATOM    371 2HG2 ILE A  23     -10.594  14.395 -12.517  1.00  1.640          H  
ATOM    372 3HG2 ILE A  23     -10.084  12.726 -12.824  1.00  1.640          H  
ATOM    373 1HD1 ILE A  23     -12.826  11.211 -15.911  1.00  1.640          H  
ATOM    374 2HD1 ILE A  23     -13.385  12.859 -15.541  1.00  1.640          H  
ATOM    375 3HD1 ILE A  23     -11.653  12.519 -15.711  1.00  1.640          H  
ATOM    376  N   LEU A  24     -12.686  14.912 -10.540  1.00  0.900          N  
ATOM    377  CA  LEU A  24     -12.208  16.011  -9.714  1.00  1.010          C  
ATOM    378  C   LEU A  24     -12.184  15.694  -8.221  1.00  0.890          C  
ATOM    379  O   LEU A  24     -11.229  16.072  -7.541  1.00  0.940          O  
ATOM    380  CB  LEU A  24     -13.060  17.253  -9.967  1.00  1.370          C  
ATOM    381  CG  LEU A  24     -12.929  17.918 -11.368  1.00  1.370          C  
ATOM    382  CD1 LEU A  24     -13.981  18.995 -11.481  1.00  1.370          C  
ATOM    383  CD2 LEU A  24     -11.535  18.506 -11.567  1.00  1.370          C  
ATOM    384  H   LEU A  24     -13.542  15.020 -11.093  1.00  1.080          H  
ATOM    385  HA  LEU A  24     -11.187  16.218 -10.003  1.00  1.210          H  
ATOM    386 1HB  LEU A  24     -14.101  16.964  -9.854  1.00  1.640          H  
ATOM    387 2HB  LEU A  24     -12.823  17.998  -9.212  1.00  1.640          H  
ATOM    388  HG  LEU A  24     -13.117  17.175 -12.142  1.00  1.640          H  
ATOM    389 1HD1 LEU A  24     -13.924  19.462 -12.459  1.00  1.640          H  
ATOM    390 2HD1 LEU A  24     -14.964  18.549 -11.353  1.00  1.640          H  
ATOM    391 3HD1 LEU A  24     -13.817  19.746 -10.715  1.00  1.640          H  
ATOM    392 1HD2 LEU A  24     -11.483  18.969 -12.550  1.00  1.640          H  
ATOM    393 2HD2 LEU A  24     -11.347  19.251 -10.810  1.00  1.640          H  
ATOM    394 3HD2 LEU A  24     -10.781  17.738 -11.507  1.00  1.640          H  
ATOM    395  N   VAL A  25     -13.178  14.969  -7.690  1.00  0.860          N  
ATOM    396  CA  VAL A  25     -13.141  14.677  -6.261  1.00  0.990          C  
ATOM    397  C   VAL A  25     -11.965  13.768  -5.957  1.00  0.930          C  
ATOM    398  O   VAL A  25     -11.295  13.955  -4.938  1.00  1.030          O  
ATOM    399  CB  VAL A  25     -14.487  14.077  -5.736  1.00  1.330          C  
ATOM    400  CG1 VAL A  25     -14.756  12.699  -6.259  1.00  1.330          C  
ATOM    401  CG2 VAL A  25     -14.444  14.001  -4.231  1.00  1.330          C  
ATOM    402  H   VAL A  25     -13.968  14.679  -8.269  1.00  1.030          H  
ATOM    403  HA  VAL A  25     -12.985  15.615  -5.730  1.00  1.190          H  
ATOM    404  HB  VAL A  25     -15.304  14.715  -6.070  1.00  1.600          H  
ATOM    405 1HG1 VAL A  25     -15.713  12.348  -5.882  1.00  1.600          H  
ATOM    406 2HG1 VAL A  25     -14.791  12.754  -7.311  1.00  1.600          H  
ATOM    407 3HG1 VAL A  25     -13.989  12.003  -5.953  1.00  1.600          H  
ATOM    408 1HG2 VAL A  25     -15.384  13.604  -3.860  1.00  1.600          H  
ATOM    409 2HG2 VAL A  25     -13.632  13.350  -3.926  1.00  1.600          H  
ATOM    410 3HG2 VAL A  25     -14.289  14.956  -3.834  1.00  1.600          H  
ATOM    411  N   ILE A  26     -11.675  12.818  -6.852  1.00  0.900          N  
ATOM    412  CA  ILE A  26     -10.544  11.945  -6.639  1.00  1.040          C  
ATOM    413  C   ILE A  26      -9.251  12.731  -6.690  1.00  0.980          C  
ATOM    414  O   ILE A  26      -8.425  12.596  -5.786  1.00  1.050          O  
ATOM    415  CB  ILE A  26     -10.501  10.802  -7.671  1.00  1.400          C  
ATOM    416  CG1 ILE A  26     -11.707   9.858  -7.422  1.00  1.400          C  
ATOM    417  CG2 ILE A  26      -9.137  10.046  -7.578  1.00  1.400          C  
ATOM    418  CD1 ILE A  26     -11.974   8.867  -8.535  1.00  1.400          C  
ATOM    419  H   ILE A  26     -12.291  12.676  -7.661  1.00  1.080          H  
ATOM    420  HA  ILE A  26     -10.634  11.505  -5.649  1.00  1.250          H  
ATOM    421  HB  ILE A  26     -10.621  11.221  -8.675  1.00  1.680          H  
ATOM    422 1HG1 ILE A  26     -11.536   9.307  -6.501  1.00  1.680          H  
ATOM    423 2HG1 ILE A  26     -12.600  10.464  -7.298  1.00  1.680          H  
ATOM    424 1HG2 ILE A  26      -9.105   9.247  -8.307  1.00  1.680          H  
ATOM    425 2HG2 ILE A  26      -8.308  10.723  -7.778  1.00  1.680          H  
ATOM    426 3HG2 ILE A  26      -9.022   9.626  -6.577  1.00  1.680          H  
ATOM    427 1HD1 ILE A  26     -12.842   8.264  -8.274  1.00  1.680          H  
ATOM    428 2HD1 ILE A  26     -12.175   9.415  -9.456  1.00  1.680          H  
ATOM    429 3HD1 ILE A  26     -11.122   8.217  -8.680  1.00  1.680          H  
ATOM    430  N   LEU A  27      -9.078  13.572  -7.715  1.00  0.960          N  
ATOM    431  CA  LEU A  27      -7.846  14.330  -7.849  1.00  1.130          C  
ATOM    432  C   LEU A  27      -7.608  15.270  -6.687  1.00  1.100          C  
ATOM    433  O   LEU A  27      -6.467  15.420  -6.242  1.00  1.210          O  
ATOM    434  CB  LEU A  27      -7.883  15.190  -9.117  1.00  1.510          C  
ATOM    435  CG  LEU A  27      -7.832  14.473 -10.481  1.00  1.510          C  
ATOM    436  CD1 LEU A  27      -8.089  15.515 -11.560  1.00  1.510          C  
ATOM    437  CD2 LEU A  27      -6.486  13.790 -10.689  1.00  1.510          C  
ATOM    438  H   LEU A  27      -9.805  13.651  -8.433  1.00  1.150          H  
ATOM    439  HA  LEU A  27      -7.020  13.631  -7.888  1.00  1.360          H  
ATOM    440 1HB  LEU A  27      -8.809  15.769  -9.093  1.00  1.820          H  
ATOM    441 2HB  LEU A  27      -7.050  15.890  -9.078  1.00  1.820          H  
ATOM    442  HG  LEU A  27      -8.612  13.726 -10.533  1.00  1.820          H  
ATOM    443 1HD1 LEU A  27      -8.078  15.036 -12.537  1.00  1.820          H  
ATOM    444 2HD1 LEU A  27      -9.060  15.973 -11.393  1.00  1.820          H  
ATOM    445 3HD1 LEU A  27      -7.316  16.279 -11.523  1.00  1.820          H  
ATOM    446 1HD2 LEU A  27      -6.481  13.304 -11.665  1.00  1.820          H  
ATOM    447 2HD2 LEU A  27      -5.688  14.532 -10.650  1.00  1.820          H  
ATOM    448 3HD2 LEU A  27      -6.320  13.041  -9.922  1.00  1.820          H  
ATOM    449  N   PHE A  28      -8.657  15.918  -6.191  1.00  1.050          N  
ATOM    450  CA  PHE A  28      -8.492  16.862  -5.104  1.00  1.200          C  
ATOM    451  C   PHE A  28      -8.158  16.135  -3.811  1.00  1.060          C  
ATOM    452  O   PHE A  28      -7.270  16.569  -3.064  1.00  1.150          O  
ATOM    453  CB  PHE A  28      -9.746  17.701  -4.952  1.00  1.620          C  
ATOM    454  CG  PHE A  28     -10.037  18.628  -6.138  1.00  1.620          C  
ATOM    455  CD1 PHE A  28     -11.270  19.217  -6.236  1.00  1.620          C  
ATOM    456  CD2 PHE A  28      -9.112  18.883  -7.171  1.00  1.620          C  
ATOM    457  CE1 PHE A  28     -11.595  20.040  -7.267  1.00  1.620          C  
ATOM    458  CE2 PHE A  28      -9.448  19.705  -8.214  1.00  1.620          C  
ATOM    459  CZ  PHE A  28     -10.692  20.288  -8.255  1.00  1.620          C  
ATOM    460  H   PHE A  28      -9.585  15.799  -6.613  1.00  1.260          H  
ATOM    461  HA  PHE A  28      -7.651  17.515  -5.319  1.00  1.440          H  
ATOM    462 1HB  PHE A  28     -10.599  17.035  -4.831  1.00  1.940          H  
ATOM    463 2HB  PHE A  28      -9.662  18.303  -4.059  1.00  1.940          H  
ATOM    464  HD1 PHE A  28     -11.986  19.025  -5.482  1.00  1.940          H  
ATOM    465  HD2 PHE A  28      -8.123  18.439  -7.166  1.00  1.940          H  
ATOM    466  HE1 PHE A  28     -12.578  20.497  -7.300  1.00  1.940          H  
ATOM    467  HE2 PHE A  28      -8.729  19.897  -9.011  1.00  1.940          H  
ATOM    468  HZ  PHE A  28     -10.959  20.945  -9.083  1.00  1.940          H  
ATOM    469  N   LYS A  29      -8.837  15.013  -3.535  1.00  0.980          N  
ATOM    470  CA  LYS A  29      -8.513  14.261  -2.337  1.00  1.030          C  
ATOM    471  C   LYS A  29      -7.092  13.718  -2.409  1.00  0.950          C  
ATOM    472  O   LYS A  29      -6.378  13.726  -1.400  1.00  1.010          O  
ATOM    473  CB  LYS A  29      -9.512  13.130  -2.105  1.00  1.420          C  
ATOM    474  CG  LYS A  29     -10.887  13.594  -1.635  1.00  1.420          C  
ATOM    475  CD  LYS A  29     -11.837  12.426  -1.469  1.00  1.420          C  
ATOM    476  CE  LYS A  29     -13.178  12.866  -0.890  1.00  1.420          C  
ATOM    477  NZ  LYS A  29     -14.141  11.726  -0.804  1.00  1.420          N  
ATOM    478  H   LYS A  29      -9.585  14.674  -4.152  1.00  1.180          H  
ATOM    479  HA  LYS A  29      -8.565  14.937  -1.485  1.00  1.240          H  
ATOM    480 1HB  LYS A  29      -9.649  12.582  -3.043  1.00  1.710          H  
ATOM    481 2HB  LYS A  29      -9.112  12.434  -1.371  1.00  1.710          H  
ATOM    482 1HG  LYS A  29     -10.780  14.099  -0.681  1.00  1.710          H  
ATOM    483 2HG  LYS A  29     -11.301  14.297  -2.358  1.00  1.710          H  
ATOM    484 1HD  LYS A  29     -12.007  11.968  -2.446  1.00  1.710          H  
ATOM    485 2HD  LYS A  29     -11.392  11.684  -0.810  1.00  1.710          H  
ATOM    486 1HE  LYS A  29     -13.017  13.267   0.109  1.00  1.710          H  
ATOM    487 2HE  LYS A  29     -13.602  13.647  -1.510  1.00  1.710          H  
ATOM    488 1HZ  LYS A  29     -15.013  12.049  -0.413  1.00  1.710          H  
ATOM    489 2HZ  LYS A  29     -14.305  11.353  -1.730  1.00  1.710          H  
ATOM    490 3HZ  LYS A  29     -13.757  11.002  -0.213  1.00  1.710          H  
ATOM    491  N   CYS A  30      -6.678  13.244  -3.599  1.00  0.940          N  
ATOM    492  CA  CYS A  30      -5.338  12.704  -3.787  1.00  1.060          C  
ATOM    493  C   CYS A  30      -4.301  13.803  -3.636  1.00  1.050          C  
ATOM    494  O   CYS A  30      -3.266  13.598  -2.997  1.00  1.120          O  
ATOM    495  CB  CYS A  30      -5.184  12.087  -5.178  1.00  1.440          C  
ATOM    496  SG  CYS A  30      -6.127  10.578  -5.444  1.00  1.440          S  
ATOM    497  H   CYS A  30      -7.326  13.236  -4.390  1.00  1.130          H  
ATOM    498  HA  CYS A  30      -5.163  11.936  -3.039  1.00  1.270          H  
ATOM    499 1HB  CYS A  30      -5.500  12.814  -5.927  1.00  1.720          H  
ATOM    500 2HB  CYS A  30      -4.137  11.867  -5.358  1.00  1.720          H  
ATOM    501  HG  CYS A  30      -7.329  11.214  -5.507  1.00  1.720          H  
ATOM    502  N   GLY A  31      -4.600  14.983  -4.187  1.00  1.090          N  
ATOM    503  CA  GLY A  31      -3.720  16.129  -4.131  1.00  1.290          C  
ATOM    504  C   GLY A  31      -3.394  16.459  -2.694  1.00  1.250          C  
ATOM    505  O   GLY A  31      -2.224  16.545  -2.329  1.00  1.480          O  
ATOM    506  H   GLY A  31      -5.460  15.088  -4.728  1.00  1.310          H  
ATOM    507 1HA  GLY A  31      -2.807  15.922  -4.688  1.00  1.550          H  
ATOM    508 2HA  GLY A  31      -4.210  16.983  -4.607  1.00  1.550          H  
ATOM    509  N   PHE A  32      -4.426  16.663  -1.869  1.00  1.180          N  
ATOM    510  CA  PHE A  32      -4.186  16.973  -0.467  1.00  1.380          C  
ATOM    511  C   PHE A  32      -3.506  15.810   0.275  1.00  1.380          C  
ATOM    512  O   PHE A  32      -2.562  16.006   1.044  1.00  1.570          O  
ATOM    513  CB  PHE A  32      -5.444  17.390   0.274  1.00  1.850          C  
ATOM    514  CG  PHE A  32      -5.072  17.766   1.668  1.00  1.850          C  
ATOM    515  CD1 PHE A  32      -4.427  18.981   1.901  1.00  1.850          C  
ATOM    516  CD2 PHE A  32      -5.304  16.918   2.737  1.00  1.850          C  
ATOM    517  CE1 PHE A  32      -4.018  19.326   3.156  1.00  1.850          C  
ATOM    518  CE2 PHE A  32      -4.892  17.270   3.997  1.00  1.850          C  
ATOM    519  CZ  PHE A  32      -4.244  18.469   4.197  1.00  1.850          C  
ATOM    520  H   PHE A  32      -5.383  16.602  -2.240  1.00  1.420          H  
ATOM    521  HA  PHE A  32      -3.519  17.826  -0.436  1.00  1.660          H  
ATOM    522 1HB  PHE A  32      -5.910  18.243  -0.218  1.00  2.220          H  
ATOM    523 2HB  PHE A  32      -6.159  16.567   0.296  1.00  2.220          H  
ATOM    524  HD1 PHE A  32      -4.227  19.655   1.070  1.00  2.220          H  
ATOM    525  HD2 PHE A  32      -5.800  15.961   2.567  1.00  2.220          H  
ATOM    526  HE1 PHE A  32      -3.489  20.276   3.332  1.00  2.220          H  
ATOM    527  HE2 PHE A  32      -5.062  16.596   4.835  1.00  2.220          H  
ATOM    528  HZ  PHE A  32      -3.895  18.739   5.184  1.00  2.220          H  
ATOM    529  N   PHE A  33      -4.005  14.586   0.088  1.00  1.310          N  
ATOM    530  CA  PHE A  33      -3.468  13.407   0.762  1.00  1.590          C  
ATOM    531  C   PHE A  33      -1.955  13.284   0.605  1.00  1.460          C  
ATOM    532  O   PHE A  33      -1.235  13.010   1.566  1.00  1.620          O  
ATOM    533  CB  PHE A  33      -4.131  12.141   0.225  1.00  2.110          C  
ATOM    534  CG  PHE A  33      -3.602  10.880   0.815  1.00  2.110          C  
ATOM    535  CD1 PHE A  33      -4.024  10.454   2.061  1.00  2.110          C  
ATOM    536  CD2 PHE A  33      -2.676  10.110   0.126  1.00  2.110          C  
ATOM    537  CE1 PHE A  33      -3.530   9.291   2.608  1.00  2.110          C  
ATOM    538  CE2 PHE A  33      -2.182   8.952   0.668  1.00  2.110          C  
ATOM    539  CZ  PHE A  33      -2.608   8.540   1.912  1.00  2.110          C  
ATOM    540  H   PHE A  33      -4.800  14.443  -0.540  1.00  1.570          H  
ATOM    541  HA  PHE A  33      -3.693  13.495   1.824  1.00  1.910          H  
ATOM    542 1HB  PHE A  33      -5.204  12.189   0.406  1.00  2.540          H  
ATOM    543 2HB  PHE A  33      -3.991  12.098  -0.852  1.00  2.540          H  
ATOM    544  HD1 PHE A  33      -4.752  11.050   2.611  1.00  2.540          H  
ATOM    545  HD2 PHE A  33      -2.339  10.434  -0.852  1.00  2.540          H  
ATOM    546  HE1 PHE A  33      -3.866   8.965   3.592  1.00  2.540          H  
ATOM    547  HE2 PHE A  33      -1.452   8.359   0.117  1.00  2.540          H  
ATOM    548  HZ  PHE A  33      -2.216   7.621   2.345  1.00  2.540          H  
ATOM    549  N   LYS A  34      -1.473  13.489  -0.617  1.00  1.310          N  
ATOM    550  CA  LYS A  34      -0.064  13.353  -0.953  1.00  1.430          C  
ATOM    551  C   LYS A  34       0.812  14.564  -0.590  1.00  1.300          C  
ATOM    552  O   LYS A  34       1.991  14.597  -0.960  1.00  1.350          O  
ATOM    553  CB  LYS A  34       0.067  13.079  -2.451  1.00  1.950          C  
ATOM    554  CG  LYS A  34      -0.511  11.738  -2.901  1.00  1.950          C  
ATOM    555  CD  LYS A  34      -0.363  11.546  -4.407  1.00  1.950          C  
ATOM    556  CE  LYS A  34      -0.953  10.213  -4.860  1.00  1.950          C  
ATOM    557  NZ  LYS A  34      -0.829  10.019  -6.337  1.00  1.950          N  
ATOM    558  H   LYS A  34      -2.132  13.693  -1.376  1.00  1.570          H  
ATOM    559  HA  LYS A  34       0.323  12.496  -0.405  1.00  1.720          H  
ATOM    560 1HB  LYS A  34      -0.460  13.867  -2.999  1.00  2.340          H  
ATOM    561 2HB  LYS A  34       1.114  13.117  -2.742  1.00  2.340          H  
ATOM    562 1HG  LYS A  34      -0.005  10.928  -2.376  1.00  2.340          H  
ATOM    563 2HG  LYS A  34      -1.566  11.707  -2.650  1.00  2.340          H  
ATOM    564 1HD  LYS A  34      -0.887  12.358  -4.918  1.00  2.340          H  
ATOM    565 2HD  LYS A  34       0.691  11.586  -4.680  1.00  2.340          H  
ATOM    566 1HE  LYS A  34      -0.435   9.403  -4.352  1.00  2.340          H  
ATOM    567 2HE  LYS A  34      -2.010  10.184  -4.588  1.00  2.340          H  
ATOM    568 1HZ  LYS A  34      -1.233   9.128  -6.596  1.00  2.340          H  
ATOM    569 2HZ  LYS A  34      -1.318  10.761  -6.819  1.00  2.340          H  
ATOM    570 3HZ  LYS A  34       0.147  10.033  -6.601  1.00  2.340          H  
ATOM    571  N   ARG A  35       0.265  15.574   0.091  1.00  1.470          N  
ATOM    572  CA  ARG A  35       1.076  16.716   0.497  1.00  1.620          C  
ATOM    573  C   ARG A  35       2.000  16.301   1.628  1.00  1.850          C  
ATOM    574  O   ARG A  35       1.566  15.700   2.611  1.00  2.400          O  
ATOM    575  CB  ARG A  35       0.210  17.849   1.024  1.00  2.210          C  
ATOM    576  CG  ARG A  35      -0.783  18.411   0.068  1.00  2.210          C  
ATOM    577  CD  ARG A  35      -0.224  19.319  -0.941  1.00  2.210          C  
ATOM    578  NE  ARG A  35      -1.263  19.763  -1.871  1.00  2.210          N  
ATOM    579  CZ  ARG A  35      -2.132  20.779  -1.652  1.00  2.210          C  
ATOM    580  NH1 ARG A  35      -2.110  21.456  -0.501  1.00  2.210          N  
ATOM    581  NH2 ARG A  35      -3.024  21.106  -2.596  1.00  2.210          N  
ATOM    582  H   ARG A  35      -0.726  15.546   0.362  1.00  1.760          H  
ATOM    583  HA  ARG A  35       1.671  17.054  -0.348  1.00  1.940          H  
ATOM    584 1HB  ARG A  35      -0.359  17.496   1.885  1.00  2.650          H  
ATOM    585 2HB  ARG A  35       0.842  18.669   1.369  1.00  2.650          H  
ATOM    586 1HG  ARG A  35      -1.210  17.597  -0.458  1.00  2.650          H  
ATOM    587 2HG  ARG A  35      -1.556  18.927   0.632  1.00  2.650          H  
ATOM    588 1HD  ARG A  35       0.216  20.190  -0.457  1.00  2.650          H  
ATOM    589 2HD  ARG A  35       0.537  18.798  -1.515  1.00  2.650          H  
ATOM    590  HE  ARG A  35      -1.316  19.284  -2.764  1.00  2.650          H  
ATOM    591 1HH1 ARG A  35      -1.436  21.217   0.258  1.00  2.650          H  
ATOM    592 2HH1 ARG A  35      -2.757  22.212  -0.342  1.00  2.650          H  
ATOM    593 1HH2 ARG A  35      -3.068  20.598  -3.503  1.00  2.650          H  
ATOM    594 2HH2 ARG A  35      -3.670  21.860  -2.436  1.00  2.650          H  
ATOM    595  N   LYS A  36       3.268  16.665   1.532  1.00  1.760          N  
ATOM    596  CA  LYS A  36       4.191  16.340   2.604  1.00  2.100          C  
ATOM    597  C   LYS A  36       4.650  17.604   3.288  1.00  2.080          C  
ATOM    598  O   LYS A  36       4.828  18.646   2.654  1.00  2.090          O  
ATOM    599  CB  LYS A  36       5.382  15.535   2.078  1.00  2.800          C  
ATOM    600  CG  LYS A  36       5.011  14.204   1.375  1.00  2.800          C  
ATOM    601  CD  LYS A  36       4.383  13.181   2.336  1.00  2.800          C  
ATOM    602  CE  LYS A  36       4.138  11.844   1.641  1.00  2.800          C  
ATOM    603  NZ  LYS A  36       3.497  10.843   2.557  1.00  2.800          N  
ATOM    604  H   LYS A  36       3.594  17.156   0.711  1.00  2.110          H  
ATOM    605  HA  LYS A  36       3.673  15.747   3.356  1.00  2.520          H  
ATOM    606 1HB  LYS A  36       5.938  16.143   1.365  1.00  3.360          H  
ATOM    607 2HB  LYS A  36       6.056  15.305   2.904  1.00  3.360          H  
ATOM    608 1HG  LYS A  36       4.295  14.411   0.574  1.00  3.360          H  
ATOM    609 2HG  LYS A  36       5.904  13.770   0.929  1.00  3.360          H  
ATOM    610 1HD  LYS A  36       5.032  13.031   3.198  1.00  3.360          H  
ATOM    611 2HD  LYS A  36       3.417  13.552   2.683  1.00  3.360          H  
ATOM    612 1HE  LYS A  36       3.483  12.009   0.782  1.00  3.360          H  
ATOM    613 2HE  LYS A  36       5.088  11.445   1.291  1.00  3.360          H  
ATOM    614 1HZ  LYS A  36       3.350   9.974   2.060  1.00  3.360          H  
ATOM    615 2HZ  LYS A  36       4.098  10.675   3.353  1.00  3.360          H  
ATOM    616 3HZ  LYS A  36       2.605  11.203   2.877  1.00  3.360          H  
ATOM    617  N   TYR A  37       4.833  17.501   4.588  1.00  2.320          N  
ATOM    618  CA  TYR A  37       5.296  18.586   5.422  1.00  2.450          C  
ATOM    619  C   TYR A  37       5.916  17.971   6.659  1.00  2.810          C  
ATOM    620  O   TYR A  37       5.714  16.781   6.918  1.00  3.160          O  
ATOM    621  CB  TYR A  37       4.125  19.497   5.784  1.00  3.380          C  
ATOM    622  CG  TYR A  37       3.071  18.806   6.613  1.00  3.380          C  
ATOM    623  CD1 TYR A  37       3.150  18.873   7.981  1.00  3.380          C  
ATOM    624  CD2 TYR A  37       2.033  18.103   6.015  1.00  3.380          C  
ATOM    625  CE1 TYR A  37       2.230  18.263   8.764  1.00  3.380          C  
ATOM    626  CE2 TYR A  37       1.092  17.476   6.812  1.00  3.380          C  
ATOM    627  CZ  TYR A  37       1.198  17.556   8.193  1.00  3.380          C  
ATOM    628  OH  TYR A  37       0.277  16.925   9.006  1.00  3.380          O  
ATOM    629  H   TYR A  37       4.644  16.610   5.027  1.00  2.780          H  
ATOM    630  HA  TYR A  37       6.063  19.154   4.894  1.00  2.940          H  
ATOM    631 1HB  TYR A  37       4.493  20.350   6.344  1.00  4.050          H  
ATOM    632 2HB  TYR A  37       3.658  19.876   4.876  1.00  4.050          H  
ATOM    633  HD1 TYR A  37       3.960  19.430   8.443  1.00  4.050          H  
ATOM    634  HD2 TYR A  37       1.958  18.042   4.926  1.00  4.050          H  
ATOM    635  HE1 TYR A  37       2.317  18.338   9.837  1.00  4.050          H  
ATOM    636  HE2 TYR A  37       0.274  16.920   6.356  1.00  4.050          H  
ATOM    637  HH  TYR A  37       0.510  17.075   9.950  1.00  4.050          H  
ATOM    638  N   GLN A  38       6.661  18.745   7.437  1.00  3.000          N  
ATOM    639  CA  GLN A  38       7.169  18.172   8.676  1.00  3.500          C  
ATOM    640  C   GLN A  38       6.146  18.300   9.786  1.00  3.360          C  
ATOM    641  O   GLN A  38       5.793  19.406  10.197  1.00  3.180          O  
ATOM    642  CB  GLN A  38       8.467  18.843   9.131  1.00  4.700          C  
ATOM    643  CG  GLN A  38       9.034  18.274  10.463  1.00  4.700          C  
ATOM    644  CD  GLN A  38       9.541  16.834  10.332  1.00  4.700          C  
ATOM    645  OE1 GLN A  38      10.460  16.584   9.546  1.00  4.700          O  
ATOM    646  NE2 GLN A  38       8.956  15.886  11.082  1.00  4.700          N  
ATOM    647  H   GLN A  38       6.831  19.711   7.187  1.00  3.600          H  
ATOM    648  HA  GLN A  38       7.364  17.112   8.516  1.00  4.200          H  
ATOM    649 1HB  GLN A  38       9.229  18.723   8.362  1.00  5.640          H  
ATOM    650 2HB  GLN A  38       8.297  19.911   9.266  1.00  5.640          H  
ATOM    651 1HG  GLN A  38       9.872  18.896  10.769  1.00  5.640          H  
ATOM    652 2HG  GLN A  38       8.267  18.293  11.235  1.00  5.640          H  
ATOM    653 1HE2 GLN A  38       9.273  14.936  11.020  1.00  5.640          H  
ATOM    654 2HE2 GLN A  38       8.182  16.106  11.728  1.00  5.640          H  
ATOM    655  N   GLN A  39       5.697  17.166  10.289  1.00  3.750          N  
ATOM    656  CA  GLN A  39       4.746  17.145  11.383  1.00  3.760          C  
ATOM    657  C   GLN A  39       5.524  17.081  12.685  1.00  3.710          C  
ATOM    658  O   GLN A  39       6.473  16.300  12.815  1.00  4.110          O  
ATOM    659  CB  GLN A  39       3.757  15.969  11.268  1.00  5.260          C  
ATOM    660  CG  GLN A  39       2.740  15.852  12.452  1.00  5.260          C  
ATOM    661  CD  GLN A  39       1.722  17.026  12.533  1.00  5.260          C  
ATOM    662  OE1 GLN A  39       0.952  17.312  11.600  1.00  5.260          O  
ATOM    663  NE2 GLN A  39       1.745  17.737  13.667  1.00  5.260          N  
ATOM    664  H   GLN A  39       6.023  16.297   9.884  1.00  4.500          H  
ATOM    665  HA  GLN A  39       4.179  18.074  11.377  1.00  4.510          H  
ATOM    666 1HB  GLN A  39       3.196  16.048  10.342  1.00  6.310          H  
ATOM    667 2HB  GLN A  39       4.316  15.038  11.224  1.00  6.310          H  
ATOM    668 1HG  GLN A  39       2.171  14.934  12.314  1.00  6.310          H  
ATOM    669 2HG  GLN A  39       3.277  15.800  13.400  1.00  6.310          H  
ATOM    670 1HE2 GLN A  39       1.113  18.552  13.762  1.00  6.310          H  
ATOM    671 2HE2 GLN A  39       2.392  17.478  14.432  1.00  6.310          H  
ATOM    672  N   LEU A  40       5.140  17.909  13.643  1.00  3.510          N  
ATOM    673  CA  LEU A  40       5.785  17.887  14.939  1.00  3.610          C  
ATOM    674  C   LEU A  40       5.015  16.967  15.869  1.00  3.690          C  
ATOM    675  O   LEU A  40       3.776  16.919  15.858  1.00  3.720          O  
ATOM    676  CB  LEU A  40       5.872  19.294  15.532  1.00  5.010          C  
ATOM    677  CG  LEU A  40       7.058  20.189  15.100  1.00  5.010          C  
ATOM    678  CD1 LEU A  40       7.023  20.466  13.579  1.00  5.010          C  
ATOM    679  CD2 LEU A  40       6.957  21.493  15.878  1.00  5.010          C  
ATOM    680  H   LEU A  40       4.397  18.567  13.459  1.00  4.210          H  
ATOM    681  HA  LEU A  40       6.794  17.493  14.825  1.00  4.330          H  
ATOM    682 1HB  LEU A  40       5.000  19.813  15.246  1.00  6.020          H  
ATOM    683 2HB  LEU A  40       5.879  19.213  16.623  1.00  6.020          H  
ATOM    684  HG  LEU A  40       7.999  19.694  15.335  1.00  6.020          H  
ATOM    685 1HD1 LEU A  40       7.860  21.109  13.314  1.00  6.020          H  
ATOM    686 2HD1 LEU A  40       7.108  19.545  13.020  1.00  6.020          H  
ATOM    687 3HD1 LEU A  40       6.095  20.962  13.313  1.00  6.020          H  
ATOM    688 1HD2 LEU A  40       7.786  22.145  15.606  1.00  6.020          H  
ATOM    689 2HD2 LEU A  40       6.022  21.988  15.640  1.00  6.020          H  
ATOM    690 3HD2 LEU A  40       6.996  21.285  16.946  1.00  6.020          H  
ATOM    691  N   ASN A  41       5.781  16.202  16.639  1.00  4.030          N  
ATOM    692  CA  ASN A  41       5.293  15.231  17.604  1.00  4.290          C  
ATOM    693  C   ASN A  41       4.659  15.892  18.811  1.00  3.900          C  
ATOM    694  O   ASN A  41       5.108  16.959  19.258  1.00  3.900          O  
ATOM    695  CB  ASN A  41       6.415  14.301  18.047  1.00  5.900          C  
ATOM    696  CG  ASN A  41       5.909  13.025  18.723  1.00  5.900          C  
ATOM    697  OD1 ASN A  41       5.523  12.988  19.907  1.00  5.900          O  
ATOM    698  ND2 ASN A  41       5.911  11.954  17.963  1.00  5.900          N  
ATOM    699  H   ASN A  41       6.782  16.310  16.545  1.00  4.840          H  
ATOM    700  HA  ASN A  41       4.518  14.632  17.122  1.00  5.150          H  
ATOM    701 1HB  ASN A  41       7.017  14.025  17.182  1.00  7.080          H  
ATOM    702 2HB  ASN A  41       7.068  14.830  18.745  1.00  7.080          H  
ATOM    703 1HD2 ASN A  41       5.599  11.075  18.330  1.00  7.080          H  
ATOM    704 2HD2 ASN A  41       6.231  12.008  17.014  1.00  7.080          H  
ATOM    705  N   LEU A  42       3.697  15.191  19.406  1.00  3.790          N  
ATOM    706  CA  LEU A  42       3.032  15.659  20.609  1.00  3.580          C  
ATOM    707  C   LEU A  42       4.025  15.898  21.725  1.00  3.760          C  
ATOM    708  O   LEU A  42       3.852  16.823  22.509  1.00  3.690          O  
ATOM    709  CB  LEU A  42       2.040  14.600  21.117  1.00  5.100          C  
ATOM    710  CG  LEU A  42       0.775  14.327  20.290  1.00  5.100          C  
ATOM    711  CD1 LEU A  42       0.064  13.113  20.864  1.00  5.100          C  
ATOM    712  CD2 LEU A  42      -0.135  15.521  20.352  1.00  5.100          C  
ATOM    713  H   LEU A  42       3.395  14.322  18.989  1.00  4.550          H  
ATOM    714  HA  LEU A  42       2.530  16.601  20.393  1.00  4.300          H  
ATOM    715 1HB  LEU A  42       2.579  13.655  21.207  1.00  6.120          H  
ATOM    716 2HB  LEU A  42       1.719  14.891  22.118  1.00  6.120          H  
ATOM    717  HG  LEU A  42       1.042  14.123  19.256  1.00  6.120          H  
ATOM    718 1HD1 LEU A  42      -0.836  12.911  20.284  1.00  6.120          H  
ATOM    719 2HD1 LEU A  42       0.723  12.246  20.818  1.00  6.120          H  
ATOM    720 3HD1 LEU A  42      -0.215  13.300  21.908  1.00  6.120          H  
ATOM    721 1HD2 LEU A  42      -1.032  15.321  19.779  1.00  6.120          H  
ATOM    722 2HD2 LEU A  42      -0.409  15.732  21.380  1.00  6.120          H  
ATOM    723 3HD2 LEU A  42       0.370  16.360  19.945  1.00  6.120          H  
ATOM    724  N   GLU A  43       5.073  15.085  21.812  1.00  4.190          N  
ATOM    725  CA  GLU A  43       6.045  15.254  22.878  1.00  4.500          C  
ATOM    726  C   GLU A  43       6.805  16.578  22.779  1.00  4.610          C  
ATOM    727  O   GLU A  43       7.186  17.147  23.807  1.00  4.730          O  
ATOM    728  CB  GLU A  43       7.016  14.077  22.894  1.00  6.180          C  
ATOM    729  CG  GLU A  43       6.364  12.765  23.332  1.00  6.180          C  
ATOM    730  CD  GLU A  43       5.856  12.812  24.753  1.00  6.180          C  
ATOM    731  OE1 GLU A  43       6.631  13.135  25.620  1.00  6.180          O  
ATOM    732  OE2 GLU A  43       4.685  12.553  24.964  1.00  6.180          O  
ATOM    733  H   GLU A  43       5.193  14.321  21.149  1.00  5.030          H  
ATOM    734  HA  GLU A  43       5.509  15.251  23.825  1.00  5.400          H  
ATOM    735 1HB  GLU A  43       7.430  13.934  21.895  1.00  7.410          H  
ATOM    736 2HB  GLU A  43       7.844  14.295  23.569  1.00  7.410          H  
ATOM    737 1HG  GLU A  43       5.529  12.546  22.667  1.00  7.410          H  
ATOM    738 2HG  GLU A  43       7.090  11.959  23.235  1.00  7.410          H  
ATOM    739  N   SER A  44       7.064  17.072  21.557  1.00  4.740          N  
ATOM    740  CA  SER A  44       7.808  18.314  21.406  1.00  5.100          C  
ATOM    741  C   SER A  44       6.941  19.461  21.875  1.00  4.840          C  
ATOM    742  O   SER A  44       7.404  20.383  22.563  1.00  5.290          O  
ATOM    743  CB  SER A  44       8.210  18.534  19.955  1.00  7.000          C  
ATOM    744  OG  SER A  44       9.139  17.571  19.525  1.00  7.000          O  
ATOM    745  H   SER A  44       6.708  16.624  20.717  1.00  5.690          H  
ATOM    746  HA  SER A  44       8.702  18.272  22.026  1.00  6.120          H  
ATOM    747 1HB  SER A  44       7.319  18.490  19.323  1.00  8.400          H  
ATOM    748 2HB  SER A  44       8.636  19.530  19.844  1.00  8.400          H  
ATOM    749  HG  SER A  44       9.376  17.814  18.626  1.00  8.400          H  
ATOM    750  N   ILE A  45       5.661  19.381  21.524  1.00  4.270          N  
ATOM    751  CA  ILE A  45       4.736  20.421  21.911  1.00  4.240          C  
ATOM    752  C   ILE A  45       4.500  20.353  23.418  1.00  4.450          C  
ATOM    753  O   ILE A  45       4.500  21.391  24.078  1.00  4.960          O  
ATOM    754  CB  ILE A  45       3.432  20.352  21.107  1.00  5.950          C  
ATOM    755  CG1 ILE A  45       3.741  20.519  19.559  1.00  5.950          C  
ATOM    756  CG2 ILE A  45       2.466  21.444  21.586  1.00  5.950          C  
ATOM    757  CD1 ILE A  45       4.477  21.815  19.127  1.00  5.950          C  
ATOM    758  H   ILE A  45       5.361  18.595  20.934  1.00  5.120          H  
ATOM    759  HA  ILE A  45       5.192  21.383  21.719  1.00  5.090          H  
ATOM    760  HB  ILE A  45       2.966  19.370  21.243  1.00  7.140          H  
ATOM    761 1HG1 ILE A  45       4.345  19.667  19.241  1.00  7.140          H  
ATOM    762 2HG1 ILE A  45       2.787  20.477  19.034  1.00  7.140          H  
ATOM    763 1HG2 ILE A  45       1.554  21.379  21.005  1.00  7.140          H  
ATOM    764 2HG2 ILE A  45       2.234  21.296  22.633  1.00  7.140          H  
ATOM    765 3HG2 ILE A  45       2.907  22.426  21.461  1.00  7.140          H  
ATOM    766 1HD1 ILE A  45       4.626  21.805  18.056  1.00  7.140          H  
ATOM    767 2HD1 ILE A  45       3.891  22.689  19.392  1.00  7.140          H  
ATOM    768 3HD1 ILE A  45       5.449  21.875  19.600  1.00  7.140          H  
ATOM    769  N   ARG A  46       4.323  19.152  23.980  1.00  4.190          N  
ATOM    770  CA  ARG A  46       4.130  19.065  25.415  1.00  4.440          C  
ATOM    771  C   ARG A  46       5.310  19.700  26.138  1.00  4.990          C  
ATOM    772  O   ARG A  46       5.100  20.428  27.095  1.00  5.450          O  
ATOM    773  CB  ARG A  46       3.969  17.631  25.889  1.00  6.120          C  
ATOM    774  CG  ARG A  46       2.656  16.949  25.515  1.00  6.120          C  
ATOM    775  CD  ARG A  46       2.656  15.522  25.942  1.00  6.120          C  
ATOM    776  NE  ARG A  46       2.536  15.404  27.396  1.00  6.120          N  
ATOM    777  CZ  ARG A  46       2.904  14.334  28.151  1.00  6.120          C  
ATOM    778  NH1 ARG A  46       3.464  13.254  27.620  1.00  6.120          N  
ATOM    779  NH2 ARG A  46       2.699  14.375  29.463  1.00  6.120          N  
ATOM    780  H   ARG A  46       4.294  18.312  23.407  1.00  5.030          H  
ATOM    781  HA  ARG A  46       3.223  19.605  25.673  1.00  5.330          H  
ATOM    782 1HB  ARG A  46       4.776  17.030  25.470  1.00  7.340          H  
ATOM    783 2HB  ARG A  46       4.068  17.598  26.971  1.00  7.340          H  
ATOM    784 1HG  ARG A  46       1.840  17.454  26.036  1.00  7.340          H  
ATOM    785 2HG  ARG A  46       2.477  17.004  24.454  1.00  7.340          H  
ATOM    786 1HD  ARG A  46       1.828  14.995  25.476  1.00  7.340          H  
ATOM    787 2HD  ARG A  46       3.595  15.060  25.631  1.00  7.340          H  
ATOM    788  HE  ARG A  46       2.109  16.182  27.880  1.00  7.340          H  
ATOM    789 1HH1 ARG A  46       3.664  13.174  26.611  1.00  7.340          H  
ATOM    790 2HH1 ARG A  46       3.726  12.484  28.211  1.00  7.340          H  
ATOM    791 1HH2 ARG A  46       2.276  15.188  29.886  1.00  7.340          H  
ATOM    792 2HH2 ARG A  46       2.966  13.592  30.042  1.00  7.340          H  
ATOM    793  N   LYS A  47       6.554  19.487  25.681  1.00  5.120          N  
ATOM    794  CA  LYS A  47       7.669  20.159  26.349  1.00  5.760          C  
ATOM    795  C   LYS A  47       7.505  21.682  26.250  1.00  6.270          C  
ATOM    796  O   LYS A  47       7.653  22.406  27.241  1.00  6.820          O  
ATOM    797  CB  LYS A  47       9.006  19.713  25.764  1.00  7.810          C  
ATOM    798  CG  LYS A  47       9.397  18.281  26.128  1.00  7.810          C  
ATOM    799  CD  LYS A  47      10.712  17.872  25.472  1.00  7.810          C  
ATOM    800  CE  LYS A  47      11.083  16.435  25.818  1.00  7.810          C  
ATOM    801  NZ  LYS A  47      12.344  16.008  25.146  1.00  7.810          N  
ATOM    802  H   LYS A  47       6.725  18.833  24.907  1.00  6.140          H  
ATOM    803  HA  LYS A  47       7.651  19.889  27.404  1.00  6.910          H  
ATOM    804 1HB  LYS A  47       8.956  19.773  24.674  1.00  9.370          H  
ATOM    805 2HB  LYS A  47       9.796  20.383  26.097  1.00  9.370          H  
ATOM    806 1HG  LYS A  47       9.500  18.206  27.211  1.00  9.370          H  
ATOM    807 2HG  LYS A  47       8.611  17.599  25.815  1.00  9.370          H  
ATOM    808 1HD  LYS A  47      10.610  17.958  24.387  1.00  9.370          H  
ATOM    809 2HD  LYS A  47      11.509  18.536  25.801  1.00  9.370          H  
ATOM    810 1HE  LYS A  47      11.210  16.349  26.896  1.00  9.370          H  
ATOM    811 2HE  LYS A  47      10.272  15.773  25.503  1.00  9.370          H  
ATOM    812 1HZ  LYS A  47      12.555  15.052  25.398  1.00  9.370          H  
ATOM    813 2HZ  LYS A  47      12.230  16.074  24.144  1.00  9.370          H  
ATOM    814 3HZ  LYS A  47      13.104  16.607  25.438  1.00  9.370          H  
ATOM    815  N   ALA A  48       7.097  22.190  25.081  1.00  6.160          N  
ATOM    816  CA  ALA A  48       6.892  23.634  24.920  1.00  6.710          C  
ATOM    817  C   ALA A  48       5.860  24.151  25.931  1.00  6.980          C  
ATOM    818  O   ALA A  48       5.997  25.259  26.473  1.00  7.690          O  
ATOM    819  CB  ALA A  48       6.445  23.956  23.504  1.00  9.170          C  
ATOM    820  H   ALA A  48       7.010  21.566  24.268  1.00  7.390          H  
ATOM    821  HA  ALA A  48       7.843  24.131  25.116  1.00  8.050          H  
ATOM    822 1HB  ALA A  48       6.327  25.032  23.396  1.00 11.010          H  
ATOM    823 2HB  ALA A  48       7.194  23.596  22.800  1.00 11.010          H  
ATOM    824 3HB  ALA A  48       5.499  23.470  23.297  1.00 11.010          H  
ATOM    825  N   GLN A  49       4.862  23.312  26.229  1.00  6.540          N  
ATOM    826  CA  GLN A  49       3.777  23.609  27.158  1.00  6.950          C  
ATOM    827  C   GLN A  49       4.193  23.441  28.636  1.00  7.140          C  
ATOM    828  O   GLN A  49       3.408  23.695  29.547  1.00  7.690          O  
ATOM    829  CB  GLN A  49       2.587  22.688  26.882  1.00  9.570          C  
ATOM    830  CG  GLN A  49       1.837  22.839  25.563  1.00  9.570          C  
ATOM    831  CD  GLN A  49       0.785  21.716  25.455  1.00  9.570          C  
ATOM    832  OE1 GLN A  49       1.005  20.692  24.790  1.00  9.570          O  
ATOM    833  NE2 GLN A  49      -0.335  21.884  26.146  1.00  9.570          N  
ATOM    834  H   GLN A  49       4.819  22.430  25.701  1.00  7.850          H  
ATOM    835  HA  GLN A  49       3.475  24.641  27.003  1.00  8.340          H  
ATOM    836 1HB  GLN A  49       2.952  21.687  26.883  1.00 11.480          H  
ATOM    837 2HB  GLN A  49       1.873  22.776  27.678  1.00 11.480          H  
ATOM    838 1HG  GLN A  49       1.338  23.791  25.525  1.00 11.480          H  
ATOM    839 2HG  GLN A  49       2.534  22.751  24.740  1.00 11.480          H  
ATOM    840 1HE2 GLN A  49      -1.030  21.118  26.166  1.00 11.480          H  
ATOM    841 2HE2 GLN A  49      -0.477  22.733  26.696  1.00 11.480          H  
ATOM    842  N   LEU A  50       5.404  22.972  28.896  1.00  6.790          N  
ATOM    843  CA  LEU A  50       5.880  22.851  30.265  1.00  7.000          C  
ATOM    844  C   LEU A  50       6.886  23.963  30.522  1.00  7.230          C  
ATOM    845  O   LEU A  50       6.975  24.488  31.633  1.00  7.500          O  
ATOM    846  CB  LEU A  50       6.483  21.468  30.525  1.00  9.720          C  
ATOM    847  CG  LEU A  50       5.512  20.260  30.373  1.00  9.720          C  
ATOM    848  CD1 LEU A  50       6.292  18.984  30.559  1.00  9.720          C  
ATOM    849  CD2 LEU A  50       4.347  20.354  31.391  1.00  9.720          C  
ATOM    850  H   LEU A  50       6.036  22.751  28.131  1.00  8.150          H  
ATOM    851  HA  LEU A  50       5.052  23.011  30.948  1.00  8.400          H  
ATOM    852 1HB  LEU A  50       7.303  21.321  29.817  1.00 11.660          H  
ATOM    853 2HB  LEU A  50       6.888  21.452  31.533  1.00 11.660          H  
ATOM    854  HG  LEU A  50       5.106  20.254  29.395  1.00 11.660          H  
ATOM    855 1HD1 LEU A  50       5.625  18.132  30.429  1.00 11.660          H  
ATOM    856 2HD1 LEU A  50       7.088  18.935  29.816  1.00 11.660          H  
ATOM    857 3HD1 LEU A  50       6.721  18.961  31.558  1.00 11.660          H  
ATOM    858 1HD2 LEU A  50       3.694  19.497  31.264  1.00 11.660          H  
ATOM    859 2HD2 LEU A  50       4.737  20.358  32.411  1.00 11.660          H  
ATOM    860 3HD2 LEU A  50       3.764  21.258  31.230  1.00 11.660          H  
ATOM    861  N   LYS A  51       7.653  24.324  29.485  1.00  7.370          N  
ATOM    862  CA  LYS A  51       8.622  25.402  29.610  1.00  7.760          C  
ATOM    863  C   LYS A  51       7.890  26.746  29.727  1.00  7.880          C  
ATOM    864  O   LYS A  51       8.237  27.580  30.564  1.00  7.660          O  
ATOM    865  CB  LYS A  51       9.575  25.405  28.414  1.00 10.710          C  
ATOM    866  CG  LYS A  51      10.556  24.229  28.386  1.00 10.710          C  
ATOM    867  CD  LYS A  51      11.457  24.284  27.157  1.00 10.710          C  
ATOM    868  CE  LYS A  51      12.433  23.109  27.127  1.00 10.710          C  
ATOM    869  NZ  LYS A  51      13.315  23.145  25.921  1.00 10.710          N  
ATOM    870  H   LYS A  51       7.571  23.808  28.611  1.00  8.840          H  
ATOM    871  HA  LYS A  51       9.199  25.251  30.522  1.00  9.310          H  
ATOM    872 1HB  LYS A  51       8.988  25.368  27.491  1.00 12.850          H  
ATOM    873 2HB  LYS A  51      10.146  26.331  28.405  1.00 12.850          H  
ATOM    874 1HG  LYS A  51      11.169  24.251  29.287  1.00 12.850          H  
ATOM    875 2HG  LYS A  51       9.991  23.296  28.375  1.00 12.850          H  
ATOM    876 1HD  LYS A  51      10.840  24.253  26.257  1.00 12.850          H  
ATOM    877 2HD  LYS A  51      12.022  25.215  27.159  1.00 12.850          H  
ATOM    878 1HE  LYS A  51      13.054  23.140  28.020  1.00 12.850          H  
ATOM    879 2HE  LYS A  51      11.865  22.177  27.122  1.00 12.850          H  
ATOM    880 1HZ  LYS A  51      13.943  22.353  25.939  1.00 12.850          H  
ATOM    881 2HZ  LYS A  51      12.750  23.105  25.084  1.00 12.850          H  
ATOM    882 3HZ  LYS A  51      13.854  23.999  25.921  1.00 12.850          H  
ATOM    883  N   SER A  52       6.871  26.947  28.881  1.00  8.480          N  
ATOM    884  CA  SER A  52       6.035  28.149  28.900  1.00  8.760          C  
ATOM    885  C   SER A  52       4.939  28.045  29.963  1.00  8.540          C  
ATOM    886  O   SER A  52       4.619  26.957  30.448  1.00  8.450          O  
ATOM    887  CB  SER A  52       5.400  28.366  27.541  1.00 12.150          C  
ATOM    888  OG  SER A  52       4.489  27.340  27.249  1.00 12.150          O  
ATOM    889  H   SER A  52       6.666  26.245  28.171  1.00 10.180          H  
ATOM    890  HA  SER A  52       6.663  29.008  29.142  1.00 10.510          H  
ATOM    891 1HB  SER A  52       4.883  29.324  27.540  1.00 14.580          H  
ATOM    892 2HB  SER A  52       6.169  28.404  26.773  1.00 14.580          H  
ATOM    893  HG  SER A  52       5.017  26.636  26.817  1.00 14.580          H  
ATOM    894  N   GLU A  53       4.273  29.162  30.266  1.00  8.640          N  
ATOM    895  CA  GLU A  53       3.194  29.174  31.260  1.00  8.610          C  
ATOM    896  C   GLU A  53       1.863  28.655  30.699  1.00  8.280          C  
ATOM    897  O   GLU A  53       0.881  29.390  30.586  1.00  8.380          O  
ATOM    898  CB  GLU A  53       2.998  30.604  31.767  1.00 12.070          C  
ATOM    899  CG  GLU A  53       4.221  31.204  32.462  1.00 12.070          C  
ATOM    900  CD  GLU A  53       5.242  31.774  31.482  1.00 12.070          C  
ATOM    901  OE1 GLU A  53       5.041  31.643  30.286  1.00 12.070          O  
ATOM    902  OE2 GLU A  53       6.213  32.330  31.927  1.00 12.070          O  
ATOM    903  H   GLU A  53       4.557  30.050  29.845  1.00 10.370          H  
ATOM    904  HA  GLU A  53       3.487  28.533  32.091  1.00 10.330          H  
ATOM    905 1HB  GLU A  53       2.728  31.253  30.934  1.00 14.480          H  
ATOM    906 2HB  GLU A  53       2.171  30.624  32.478  1.00 14.480          H  
ATOM    907 1HG  GLU A  53       3.893  31.999  33.131  1.00 14.480          H  
ATOM    908 2HG  GLU A  53       4.696  30.430  33.064  1.00 14.480          H  
ATOM    909  N   ASN A  54       1.854  27.381  30.344  1.00  8.040          N  
ATOM    910  CA  ASN A  54       0.702  26.725  29.739  1.00  7.890          C  
ATOM    911  C   ASN A  54      -0.202  26.038  30.760  1.00  7.750          C  
ATOM    912  O   ASN A  54       0.241  25.632  31.845  1.00  7.740          O  
ATOM    913  CB  ASN A  54       1.156  25.734  28.695  1.00 11.110          C  
ATOM    914  CG  ASN A  54       0.104  25.305  27.703  1.00 11.110          C  
ATOM    915  OD1 ASN A  54      -0.644  24.332  27.939  1.00 11.110          O  
ATOM    916  ND2 ASN A  54       0.028  26.006  26.592  1.00 11.110          N  
ATOM    917  H   ASN A  54       2.736  26.882  30.486  1.00  9.650          H  
ATOM    918  HA  ASN A  54       0.102  27.487  29.242  1.00  9.470          H  
ATOM    919 1HB  ASN A  54       2.027  26.124  28.170  1.00 13.330          H  
ATOM    920 2HB  ASN A  54       1.450  24.856  29.215  1.00 13.330          H  
ATOM    921 1HD2 ASN A  54      -0.650  25.773  25.889  1.00 13.330          H  
ATOM    922 2HD2 ASN A  54       0.655  26.776  26.435  1.00 13.330          H  
ATOM    923  N   LEU A  55      -1.444  25.802  30.330  1.00  7.790          N  
ATOM    924  CA  LEU A  55      -2.474  25.106  31.092  1.00  7.810          C  
ATOM    925  C   LEU A  55      -2.030  23.678  31.433  1.00  7.520          C  
ATOM    926  O   LEU A  55      -2.339  23.154  32.514  1.00  7.470          O  
ATOM    927  CB  LEU A  55      -3.738  25.052  30.240  1.00 10.930          C  
ATOM    928  CG  LEU A  55      -4.453  26.389  29.926  1.00 10.930          C  
ATOM    929  CD1 LEU A  55      -5.563  26.099  28.927  1.00 10.930          C  
ATOM    930  CD2 LEU A  55      -5.020  27.024  31.184  1.00 10.930          C  
ATOM    931  H   LEU A  55      -1.704  26.169  29.425  1.00  9.350          H  
ATOM    932  HA  LEU A  55      -2.657  25.643  32.013  1.00  9.370          H  
ATOM    933 1HB  LEU A  55      -3.450  24.649  29.297  1.00 13.110          H  
ATOM    934 2HB  LEU A  55      -4.455  24.376  30.708  1.00 13.110          H  
ATOM    935  HG  LEU A  55      -3.748  27.079  29.467  1.00 13.110          H  
ATOM    936 1HD1 LEU A  55      -6.073  27.027  28.669  1.00 13.110          H  
ATOM    937 2HD1 LEU A  55      -5.138  25.659  28.024  1.00 13.110          H  
ATOM    938 3HD1 LEU A  55      -6.278  25.403  29.366  1.00 13.110          H  
ATOM    939 1HD2 LEU A  55      -5.521  27.954  30.921  1.00 13.110          H  
ATOM    940 2HD2 LEU A  55      -5.736  26.354  31.634  1.00 13.110          H  
ATOM    941 3HD2 LEU A  55      -4.233  27.241  31.899  1.00 13.110          H  
ATOM    942  N   LEU A  56      -1.223  23.068  30.553  1.00  7.500          N  
ATOM    943  CA  LEU A  56      -0.720  21.712  30.766  1.00  7.410          C  
ATOM    944  C   LEU A  56      -0.072  21.585  32.146  1.00  7.420          C  
ATOM    945  O   LEU A  56      -0.132  20.519  32.757  1.00  7.550          O  
ATOM    946  CB  LEU A  56       0.330  21.341  29.699  1.00 10.410          C  
ATOM    947  CG  LEU A  56       0.923  19.874  29.721  1.00 10.410          C  
ATOM    948  CD1 LEU A  56      -0.173  18.854  29.465  1.00 10.410          C  
ATOM    949  CD2 LEU A  56       2.005  19.740  28.654  1.00 10.410          C  
ATOM    950  H   LEU A  56      -0.989  23.534  29.673  1.00  9.000          H  
ATOM    951  HA  LEU A  56      -1.565  21.029  30.709  1.00  8.890          H  
ATOM    952 1HB  LEU A  56      -0.120  21.493  28.741  1.00 12.490          H  
ATOM    953 2HB  LEU A  56       1.171  22.033  29.800  1.00 12.490          H  
ATOM    954  HG  LEU A  56       1.351  19.675  30.703  1.00 12.490          H  
ATOM    955 1HD1 LEU A  56       0.247  17.852  29.489  1.00 12.490          H  
ATOM    956 2HD1 LEU A  56      -0.931  18.932  30.226  1.00 12.490          H  
ATOM    957 3HD1 LEU A  56      -0.610  19.034  28.490  1.00 12.490          H  
ATOM    958 1HD2 LEU A  56       2.425  18.739  28.675  1.00 12.490          H  
ATOM    959 2HD2 LEU A  56       1.574  19.925  27.675  1.00 12.490          H  
ATOM    960 3HD2 LEU A  56       2.794  20.460  28.846  1.00 12.490          H  
ATOM    961  N   GLU A  57       0.610  22.642  32.608  1.00  7.490          N  
ATOM    962  CA  GLU A  57       1.237  22.623  33.918  1.00  7.740          C  
ATOM    963  C   GLU A  57       0.324  23.281  34.968  1.00  7.920          C  
ATOM    964  O   GLU A  57       0.164  22.766  36.074  1.00  8.200          O  
ATOM    965  CB  GLU A  57       2.590  23.342  33.868  1.00 10.740          C  
ATOM    966  CG  GLU A  57       3.391  23.346  35.186  1.00 10.740          C  
ATOM    967  CD  GLU A  57       3.866  21.981  35.614  1.00 10.740          C  
ATOM    968  OE1 GLU A  57       3.921  21.107  34.789  1.00 10.740          O  
ATOM    969  OE2 GLU A  57       4.187  21.820  36.766  1.00 10.740          O  
ATOM    970  H   GLU A  57       0.658  23.503  32.063  1.00  8.990          H  
ATOM    971  HA  GLU A  57       1.406  21.586  34.210  1.00  9.290          H  
ATOM    972 1HB  GLU A  57       3.211  22.885  33.098  1.00 12.880          H  
ATOM    973 2HB  GLU A  57       2.430  24.383  33.573  1.00 12.880          H  
ATOM    974 1HG  GLU A  57       4.259  23.991  35.055  1.00 12.880          H  
ATOM    975 2HG  GLU A  57       2.776  23.777  35.976  1.00 12.880          H  
ATOM    976  N   GLU A  58      -0.276  24.435  34.623  1.00  7.910          N  
ATOM    977  CA  GLU A  58      -1.081  25.213  35.579  1.00  8.220          C  
ATOM    978  C   GLU A  58      -2.382  24.534  36.041  1.00  8.270          C  
ATOM    979  O   GLU A  58      -2.752  24.636  37.212  1.00  8.650          O  
ATOM    980  CB  GLU A  58      -1.424  26.579  34.970  1.00 11.380          C  
ATOM    981  CG  GLU A  58      -0.232  27.539  34.808  1.00 11.380          C  
ATOM    982  CD  GLU A  58       0.360  27.975  36.118  1.00 11.380          C  
ATOM    983  OE1 GLU A  58      -0.386  28.383  36.974  1.00 11.380          O  
ATOM    984  OE2 GLU A  58       1.555  27.897  36.268  1.00 11.380          O  
ATOM    985  H   GLU A  58      -0.124  24.815  33.686  1.00  9.490          H  
ATOM    986  HA  GLU A  58      -0.466  25.383  36.463  1.00  9.860          H  
ATOM    987 1HB  GLU A  58      -1.857  26.433  33.991  1.00 13.660          H  
ATOM    988 2HB  GLU A  58      -2.175  27.072  35.585  1.00 13.660          H  
ATOM    989 1HG  GLU A  58       0.543  27.040  34.221  1.00 13.660          H  
ATOM    990 2HG  GLU A  58      -0.556  28.416  34.247  1.00 13.660          H  
ATOM    991  N   GLU A  59      -3.062  23.827  35.129  1.00  8.060          N  
ATOM    992  CA  GLU A  59      -4.310  23.137  35.441  1.00  8.300          C  
ATOM    993  C   GLU A  59      -4.002  21.672  35.728  1.00  8.290          C  
ATOM    994  O   GLU A  59      -4.740  20.997  36.448  1.00  8.130          O  
ATOM    995  CB  GLU A  59      -5.309  23.259  34.291  1.00 11.520          C  
ATOM    996  CG  GLU A  59      -5.701  24.679  33.940  1.00 11.520          C  
ATOM    997  CD  GLU A  59      -6.453  25.397  35.028  1.00 11.520          C  
ATOM    998  OE1 GLU A  59      -7.307  24.798  35.635  1.00 11.520          O  
ATOM    999  OE2 GLU A  59      -6.166  26.547  35.263  1.00 11.520          O  
ATOM   1000  H   GLU A  59      -2.720  23.780  34.177  1.00  9.670          H  
ATOM   1001  HA  GLU A  59      -4.748  23.581  36.336  1.00  9.960          H  
ATOM   1002 1HB  GLU A  59      -4.896  22.786  33.398  1.00 13.830          H  
ATOM   1003 2HB  GLU A  59      -6.221  22.732  34.555  1.00 13.830          H  
ATOM   1004 1HG  GLU A  59      -4.796  25.241  33.698  1.00 13.830          H  
ATOM   1005 2HG  GLU A  59      -6.324  24.637  33.051  1.00 13.830          H  
ATOM   1006  N   ASN A  60      -2.868  21.210  35.191  1.00  8.680          N  
ATOM   1007  CA  ASN A  60      -2.385  19.836  35.329  1.00  8.970          C  
ATOM   1008  C   ASN A  60      -3.352  18.801  34.763  1.00  8.690          C  
ATOM   1009  O   ASN A  60      -3.615  17.765  35.376  1.00  9.360          O  
ATOM   1010  CB  ASN A  60      -2.105  19.536  36.799  1.00 12.440          C  
ATOM   1011  CG  ASN A  60      -1.204  18.337  37.030  1.00 12.440          C  
ATOM   1012  OD1 ASN A  60      -0.255  18.086  36.280  1.00 12.440          O  
ATOM   1013  ND2 ASN A  60      -1.486  17.593  38.076  1.00 12.440          N  
ATOM   1014  H   ASN A  60      -2.354  21.841  34.575  1.00 10.420          H  
ATOM   1015  HA  ASN A  60      -1.453  19.749  34.767  1.00 10.760          H  
ATOM   1016 1HB  ASN A  60      -1.639  20.414  37.252  1.00 14.930          H  
ATOM   1017 2HB  ASN A  60      -3.043  19.362  37.323  1.00 14.930          H  
ATOM   1018 1HD2 ASN A  60      -0.928  16.789  38.285  1.00 14.930          H  
ATOM   1019 2HD2 ASN A  60      -2.264  17.828  38.657  1.00 14.930          H  
ATOM   1020  N   LEU A  61      -3.883  19.102  33.588  1.00  7.890          N  
ATOM   1021  CA  LEU A  61      -4.791  18.226  32.860  1.00  7.810          C  
ATOM   1022  C   LEU A  61      -4.025  17.622  31.702  1.00  7.550          C  
ATOM   1023  O   LEU A  61      -3.018  18.186  31.280  1.00  7.220          O  
ATOM   1024  CB  LEU A  61      -5.980  19.032  32.348  1.00 10.970          C  
ATOM   1025  CG  LEU A  61      -6.754  19.819  33.425  1.00 10.970          C  
ATOM   1026  CD1 LEU A  61      -7.830  20.636  32.752  1.00 10.970          C  
ATOM   1027  CD2 LEU A  61      -7.347  18.880  34.470  1.00 10.970          C  
ATOM   1028  H   LEU A  61      -3.611  19.981  33.168  1.00  9.470          H  
ATOM   1029  HA  LEU A  61      -5.120  17.412  33.504  1.00  9.370          H  
ATOM   1030 1HB  LEU A  61      -5.619  19.744  31.607  1.00 13.160          H  
ATOM   1031 2HB  LEU A  61      -6.675  18.349  31.858  1.00 13.160          H  
ATOM   1032  HG  LEU A  61      -6.078  20.496  33.922  1.00 13.160          H  
ATOM   1033 1HD1 LEU A  61      -8.366  21.218  33.504  1.00 13.160          H  
ATOM   1034 2HD1 LEU A  61      -7.374  21.315  32.032  1.00 13.160          H  
ATOM   1035 3HD1 LEU A  61      -8.528  19.977  32.239  1.00 13.160          H  
ATOM   1036 1HD2 LEU A  61      -7.878  19.469  35.218  1.00 13.160          H  
ATOM   1037 2HD2 LEU A  61      -8.038  18.185  33.995  1.00 13.160          H  
ATOM   1038 3HD2 LEU A  61      -6.553  18.322  34.966  1.00 13.160          H  
ATOM   1039  N   GLU A  62      -4.500  16.522  31.129  1.00  7.930          N  
ATOM   1040  CA  GLU A  62      -3.802  15.904  29.999  1.00  7.970          C  
ATOM   1041  C   GLU A  62      -4.024  16.661  28.684  1.00  7.870          C  
ATOM   1042  O   GLU A  62      -4.576  16.140  27.710  1.00  8.180          O  
ATOM   1043  CB  GLU A  62      -4.281  14.461  29.840  1.00 11.140          C  
ATOM   1044  CG  GLU A  62      -3.984  13.565  31.042  1.00 11.140          C  
ATOM   1045  CD  GLU A  62      -5.005  13.711  32.161  1.00 11.140          C  
ATOM   1046  OE1 GLU A  62      -5.903  14.527  32.030  1.00 11.140          O  
ATOM   1047  OE2 GLU A  62      -4.884  13.023  33.140  1.00 11.140          O  
ATOM   1048  H   GLU A  62      -5.335  16.063  31.505  1.00  9.520          H  
ATOM   1049  HA  GLU A  62      -2.733  15.903  30.214  1.00  9.560          H  
ATOM   1050 1HB  GLU A  62      -5.357  14.450  29.665  1.00 13.370          H  
ATOM   1051 2HB  GLU A  62      -3.803  14.016  28.966  1.00 13.370          H  
ATOM   1052 1HG  GLU A  62      -3.968  12.527  30.712  1.00 13.370          H  
ATOM   1053 2HG  GLU A  62      -2.995  13.811  31.426  1.00 13.370          H  
ATOM   1054  N   LEU A  63      -3.520  17.884  28.639  1.00  7.670          N  
ATOM   1055  CA  LEU A  63      -3.706  18.770  27.506  1.00  7.820          C  
ATOM   1056  C   LEU A  63      -2.677  18.527  26.436  1.00  7.780          C  
ATOM   1057  O   LEU A  63      -1.788  19.347  26.195  1.00  7.760          O  
ATOM   1058  CB  LEU A  63      -3.630  20.232  27.956  1.00 10.890          C  
ATOM   1059  CG  LEU A  63      -4.023  21.320  26.908  1.00 10.890          C  
ATOM   1060  CD1 LEU A  63      -5.502  21.218  26.524  1.00 10.890          C  
ATOM   1061  CD2 LEU A  63      -3.721  22.648  27.502  1.00 10.890          C  
ATOM   1062  H   LEU A  63      -3.037  18.202  29.476  1.00  9.200          H  
ATOM   1063  HA  LEU A  63      -4.686  18.564  27.085  1.00  9.380          H  
ATOM   1064 1HB  LEU A  63      -4.275  20.354  28.825  1.00 13.070          H  
ATOM   1065 2HB  LEU A  63      -2.611  20.437  28.270  1.00 13.070          H  
ATOM   1066  HG  LEU A  63      -3.437  21.193  26.004  1.00 13.070          H  
ATOM   1067 1HD1 LEU A  63      -5.738  21.998  25.801  1.00 13.070          H  
ATOM   1068 2HD1 LEU A  63      -5.715  20.254  26.076  1.00 13.070          H  
ATOM   1069 3HD1 LEU A  63      -6.121  21.349  27.412  1.00 13.070          H  
ATOM   1070 1HD2 LEU A  63      -3.966  23.438  26.792  1.00 13.070          H  
ATOM   1071 2HD2 LEU A  63      -4.317  22.764  28.401  1.00 13.070          H  
ATOM   1072 3HD2 LEU A  63      -2.665  22.700  27.752  1.00 13.070          H  
ATOM   1073  N   GLU A  64      -2.807  17.393  25.779  1.00  7.980          N  
ATOM   1074  CA  GLU A  64      -1.884  17.064  24.710  1.00  8.230          C  
ATOM   1075  C   GLU A  64      -2.278  17.906  23.504  1.00  7.860          C  
ATOM   1076  O   GLU A  64      -3.462  18.004  23.175  1.00  8.340          O  
ATOM   1077  CB  GLU A  64      -1.939  15.572  24.390  1.00 11.420          C  
ATOM   1078  CG  GLU A  64      -1.473  14.674  25.536  1.00 11.420          C  
ATOM   1079  CD  GLU A  64      -1.487  13.213  25.183  1.00 11.420          C  
ATOM   1080  OE1 GLU A  64      -1.913  12.890  24.100  1.00 11.420          O  
ATOM   1081  OE2 GLU A  64      -1.069  12.419  25.992  1.00 11.420          O  
ATOM   1082  H   GLU A  64      -3.562  16.765  26.075  1.00  9.580          H  
ATOM   1083  HA  GLU A  64      -0.869  17.334  25.009  1.00  9.880          H  
ATOM   1084 1HB  GLU A  64      -2.962  15.292  24.136  1.00 13.710          H  
ATOM   1085 2HB  GLU A  64      -1.317  15.361  23.526  1.00 13.710          H  
ATOM   1086 1HG  GLU A  64      -0.472  14.965  25.828  1.00 13.710          H  
ATOM   1087 2HG  GLU A  64      -2.127  14.838  26.392  1.00 13.710          H  
ATOM   1088  N   VAL A  65      -1.300  18.530  22.858  1.00  7.230          N  
ATOM   1089  CA  VAL A  65      -1.566  19.371  21.701  1.00  7.040          C  
ATOM   1090  C   VAL A  65      -0.721  18.973  20.506  1.00  7.410          C  
ATOM   1091  O   VAL A  65       0.500  18.896  20.598  1.00  7.510          O  
ATOM   1092  CB  VAL A  65      -1.313  20.857  22.057  1.00  9.930          C  
ATOM   1093  CG1 VAL A  65      -1.540  21.757  20.836  1.00  9.930          C  
ATOM   1094  CG2 VAL A  65      -2.239  21.275  23.202  1.00  9.930          C  
ATOM   1095  H   VAL A  65      -0.347  18.410  23.179  1.00  8.680          H  
ATOM   1096  HA  VAL A  65      -2.616  19.259  21.428  1.00  8.450          H  
ATOM   1097  HB  VAL A  65      -0.287  20.975  22.376  1.00 11.920          H  
ATOM   1098 1HG1 VAL A  65      -1.347  22.792  21.115  1.00 11.920          H  
ATOM   1099 2HG1 VAL A  65      -0.865  21.479  20.027  1.00 11.920          H  
ATOM   1100 3HG1 VAL A  65      -2.569  21.661  20.494  1.00 11.920          H  
ATOM   1101 1HG2 VAL A  65      -2.050  22.313  23.466  1.00 11.920          H  
ATOM   1102 2HG2 VAL A  65      -3.277  21.157  22.898  1.00 11.920          H  
ATOM   1103 3HG2 VAL A  65      -2.047  20.653  24.061  1.00 11.920          H  
ATOM   1104  N   LEU A  66      -1.368  18.737  19.374  1.00  7.830          N  
ATOM   1105  CA  LEU A  66      -0.645  18.382  18.163  1.00  8.430          C  
ATOM   1106  C   LEU A  66      -0.385  19.660  17.396  1.00  8.360          C  
ATOM   1107  O   LEU A  66      -1.265  20.514  17.285  1.00  8.270          O  
ATOM   1108  CB  LEU A  66      -1.459  17.389  17.317  1.00 11.560          C  
ATOM   1109  CG  LEU A  66      -0.781  16.831  16.034  1.00 11.560          C  
ATOM   1110  CD1 LEU A  66       0.422  15.916  16.416  1.00 11.560          C  
ATOM   1111  CD2 LEU A  66      -1.799  16.054  15.226  1.00 11.560          C  
ATOM   1112  H   LEU A  66      -2.376  18.810  19.359  1.00  9.400          H  
ATOM   1113  HA  LEU A  66       0.316  17.956  18.427  1.00 10.120          H  
ATOM   1114 1HB  LEU A  66      -1.735  16.547  17.936  1.00 13.870          H  
ATOM   1115 2HB  LEU A  66      -2.373  17.889  17.004  1.00 13.870          H  
ATOM   1116  HG  LEU A  66      -0.409  17.658  15.430  1.00 13.870          H  
ATOM   1117 1HD1 LEU A  66       0.888  15.534  15.505  1.00 13.870          H  
ATOM   1118 2HD1 LEU A  66       1.170  16.468  16.979  1.00 13.870          H  
ATOM   1119 3HD1 LEU A  66       0.065  15.081  17.016  1.00 13.870          H  
ATOM   1120 1HD2 LEU A  66      -1.326  15.672  14.318  1.00 13.870          H  
ATOM   1121 2HD2 LEU A  66      -2.179  15.219  15.817  1.00 13.870          H  
ATOM   1122 3HD2 LEU A  66      -2.622  16.713  14.954  1.00 13.870          H  
ATOM   1123  N   PHE A  67       0.818  19.818  16.875  1.00  8.630          N  
ATOM   1124  CA  PHE A  67       1.131  21.014  16.123  1.00  8.750          C  
ATOM   1125  C   PHE A  67       0.329  21.181  14.832  1.00  9.050          C  
ATOM   1126  O   PHE A  67       0.302  20.294  13.969  1.00  9.440          O  
ATOM   1127  CB  PHE A  67       2.596  20.972  15.756  1.00 12.200          C  
ATOM   1128  CG  PHE A  67       3.114  22.159  15.041  1.00 12.200          C  
ATOM   1129  CD1 PHE A  67       3.392  23.327  15.722  1.00 12.200          C  
ATOM   1130  CD2 PHE A  67       3.347  22.110  13.677  1.00 12.200          C  
ATOM   1131  CE1 PHE A  67       3.901  24.410  15.064  1.00 12.200          C  
ATOM   1132  CE2 PHE A  67       3.853  23.202  13.019  1.00 12.200          C  
ATOM   1133  CZ  PHE A  67       4.133  24.345  13.717  1.00 12.200          C  
ATOM   1134  H   PHE A  67       1.541  19.121  17.024  1.00 10.360          H  
ATOM   1135  HA  PHE A  67       0.937  21.874  16.766  1.00 10.500          H  
ATOM   1136 1HB  PHE A  67       3.184  20.816  16.638  1.00 14.640          H  
ATOM   1137 2HB  PHE A  67       2.752  20.109  15.122  1.00 14.640          H  
ATOM   1138  HD1 PHE A  67       3.216  23.379  16.797  1.00 14.640          H  
ATOM   1139  HD2 PHE A  67       3.130  21.191  13.126  1.00 14.640          H  
ATOM   1140  HE1 PHE A  67       4.126  25.326  15.609  1.00 14.640          H  
ATOM   1141  HE2 PHE A  67       4.044  23.172  11.939  1.00 14.640          H  
ATOM   1142  HZ  PHE A  67       4.541  25.208  13.191  1.00 14.640          H  
ATOM   1143  N   GLN A  68      -0.280  22.357  14.681  1.00  9.030          N  
ATOM   1144  CA  GLN A  68      -1.010  22.735  13.473  1.00  9.450          C  
ATOM   1145  C   GLN A  68      -0.652  24.173  13.113  1.00  9.430          C  
ATOM   1146  O   GLN A  68      -1.485  24.925  12.612  1.00  9.660          O  
ATOM   1147  CB  GLN A  68      -2.531  22.597  13.636  1.00 13.060          C  
ATOM   1148  CG  GLN A  68      -3.038  21.175  13.880  1.00 13.060          C  
ATOM   1149  CD  GLN A  68      -4.559  21.131  13.987  1.00 13.060          C  
ATOM   1150  OE1 GLN A  68      -5.246  22.086  13.612  1.00 13.060          O  
ATOM   1151  NE2 GLN A  68      -5.094  20.030  14.493  1.00 13.060          N  
ATOM   1152  H   GLN A  68      -0.236  23.020  15.445  1.00 10.840          H  
ATOM   1153  HA  GLN A  68      -0.691  22.093  12.653  1.00 11.340          H  
ATOM   1154 1HB  GLN A  68      -2.863  23.216  14.468  1.00 15.670          H  
ATOM   1155 2HB  GLN A  68      -3.023  22.968  12.735  1.00 15.670          H  
ATOM   1156 1HG  GLN A  68      -2.724  20.537  13.054  1.00 15.670          H  
ATOM   1157 2HG  GLN A  68      -2.620  20.804  14.818  1.00 15.670          H  
ATOM   1158 1HE2 GLN A  68      -6.089  19.951  14.583  1.00 15.670          H  
ATOM   1159 2HE2 GLN A  68      -4.506  19.277  14.782  1.00 15.670          H  
ATOM   1160  N   GLY A  69       0.569  24.569  13.436  1.00  9.380          N  
ATOM   1161  CA  GLY A  69       1.037  25.922  13.192  1.00  9.570          C  
ATOM   1162  C   GLY A  69       1.745  26.042  11.846  1.00  9.370          C  
ATOM   1163  O   GLY A  69       1.652  25.144  11.004  1.00  9.160          O  
ATOM   1164  H   GLY A  69       1.206  23.890  13.842  1.00 11.260          H  
ATOM   1165 1HA  GLY A  69       0.187  26.603  13.226  1.00 11.480          H  
ATOM   1166 2HA  GLY A  69       1.709  26.201  14.000  1.00 11.480          H  
ATOM   1167  N   PRO A  70       2.480  27.138  11.622  1.00  9.630          N  
ATOM   1168  CA  PRO A  70       3.173  27.438  10.390  1.00  9.730          C  
ATOM   1169  C   PRO A  70       4.073  26.280  10.030  1.00  9.760          C  
ATOM   1170  O   PRO A  70       4.797  25.769  10.881  1.00  9.880          O  
ATOM   1171  CB  PRO A  70       3.981  28.685  10.767  1.00 14.600          C  
ATOM   1172  CG  PRO A  70       3.174  29.332  11.875  1.00 14.600          C  
ATOM   1173  CD  PRO A  70       2.629  28.163  12.671  1.00 14.600          C  
ATOM   1174  HA  PRO A  70       2.445  27.644   9.592  1.00 11.680          H  
ATOM   1175 1HB  PRO A  70       4.995  28.394  11.085  1.00 17.510          H  
ATOM   1176 2HB  PRO A  70       4.098  29.336   9.888  1.00 17.510          H  
ATOM   1177 1HG  PRO A  70       3.820  29.992  12.477  1.00 17.510          H  
ATOM   1178 2HG  PRO A  70       2.381  29.966  11.450  1.00 17.510          H  
ATOM   1179 1HD  PRO A  70       3.363  27.836  13.427  1.00 17.510          H  
ATOM   1180 2HD  PRO A  70       1.662  28.442  13.111  1.00 17.510          H  
ATOM   1181  N   GLY A  71       4.062  25.899   8.764  1.00  9.880          N  
ATOM   1182  CA  GLY A  71       4.874  24.782   8.312  1.00 10.150          C  
ATOM   1183  C   GLY A  71       4.052  23.501   8.169  1.00 10.370          C  
ATOM   1184  O   GLY A  71       4.483  22.566   7.488  1.00 10.540          O  
ATOM   1185  H   GLY A  71       3.461  26.371   8.102  1.00 11.860          H  
ATOM   1186 1HA  GLY A  71       5.330  25.031   7.354  1.00 12.180          H  
ATOM   1187 2HA  GLY A  71       5.688  24.614   9.016  1.00 12.180          H  
ATOM   1188  N   SER A  72       2.874  23.452   8.807  1.00 10.570          N  
ATOM   1189  CA  SER A  72       2.034  22.264   8.727  1.00 11.030          C  
ATOM   1190  C   SER A  72       0.872  22.400   7.748  1.00 11.190          C  
ATOM   1191  O   SER A  72      -0.080  23.161   7.964  1.00 11.280          O  
ATOM   1192  CB  SER A  72       1.500  21.912  10.102  1.00 15.260          C  
ATOM   1193  OG  SER A  72       0.614  20.832  10.038  1.00 15.260          O  
ATOM   1194  H   SER A  72       2.553  24.234   9.387  1.00 12.680          H  
ATOM   1195  HA  SER A  72       2.655  21.449   8.389  1.00 13.240          H  
ATOM   1196 1HB  SER A  72       2.330  21.664  10.755  1.00 18.310          H  
ATOM   1197 2HB  SER A  72       0.993  22.772  10.530  1.00 18.310          H  
ATOM   1198  HG  SER A  72       0.375  20.628  10.952  1.00 18.310          H  
ATOM   1199  N   ASP A  73       0.910  21.628   6.660  1.00 11.450          N  
ATOM   1200  CA  ASP A  73      -0.143  21.695   5.645  1.00 11.870          C  
ATOM   1201  C   ASP A  73      -1.350  20.881   6.119  1.00 11.960          C  
ATOM   1202  O   ASP A  73      -1.618  19.773   5.647  1.00 12.380          O  
ATOM   1203  CB  ASP A  73       0.357  21.180   4.286  1.00 16.450          C  
ATOM   1204  CG  ASP A  73      -0.624  21.475   3.101  1.00 16.450          C  
ATOM   1205  OD1 ASP A  73      -1.528  22.264   3.271  1.00 16.450          O  
ATOM   1206  OD2 ASP A  73      -0.415  20.937   2.023  1.00 16.450          O  
ATOM   1207  H   ASP A  73       1.712  21.033   6.508  1.00 13.740          H  
ATOM   1208  HA  ASP A  73      -0.457  22.734   5.530  1.00 14.240          H  
ATOM   1209 1HB  ASP A  73       1.324  21.630   4.062  1.00 19.740          H  
ATOM   1210 2HB  ASP A  73       0.509  20.101   4.342  1.00 19.740          H  
ATOM   1211  N   TYR A  74      -2.032  21.443   7.106  1.00 11.760          N  
ATOM   1212  CA  TYR A  74      -3.197  20.872   7.752  1.00 12.060          C  
ATOM   1213  C   TYR A  74      -4.435  21.229   6.931  1.00 12.450          C  
ATOM   1214  O   TYR A  74      -4.526  22.338   6.405  1.00 12.950          O  
ATOM   1215  CB  TYR A  74      -3.309  21.384   9.193  1.00 16.760          C  
ATOM   1216  CG  TYR A  74      -4.410  20.732   9.970  1.00 16.760          C  
ATOM   1217  CD1 TYR A  74      -4.195  19.488  10.540  1.00 16.760          C  
ATOM   1218  CD2 TYR A  74      -5.632  21.350  10.100  1.00 16.760          C  
ATOM   1219  CE1 TYR A  74      -5.207  18.867  11.232  1.00 16.760          C  
ATOM   1220  CE2 TYR A  74      -6.645  20.731  10.790  1.00 16.760          C  
ATOM   1221  CZ  TYR A  74      -6.439  19.494  11.352  1.00 16.760          C  
ATOM   1222  OH  TYR A  74      -7.457  18.874  12.038  1.00 16.760          O  
ATOM   1223  H   TYR A  74      -1.664  22.342   7.428  1.00 14.110          H  
ATOM   1224  HA  TYR A  74      -3.100  19.786   7.764  1.00 14.470          H  
ATOM   1225 1HB  TYR A  74      -2.365  21.213   9.717  1.00 20.120          H  
ATOM   1226 2HB  TYR A  74      -3.486  22.459   9.183  1.00 20.120          H  
ATOM   1227  HD1 TYR A  74      -3.224  18.999  10.436  1.00 20.120          H  
ATOM   1228  HD2 TYR A  74      -5.804  22.327   9.647  1.00 20.120          H  
ATOM   1229  HE1 TYR A  74      -5.043  17.888  11.679  1.00 20.120          H  
ATOM   1230  HE2 TYR A  74      -7.613  21.220  10.884  1.00 20.120          H  
ATOM   1231  HH  TYR A  74      -8.242  19.427  12.005  1.00 20.120          H  
ATOM   1232  N   LYS A  75      -5.365  20.293   6.765  1.00 12.410          N  
ATOM   1233  CA  LYS A  75      -6.578  20.573   6.001  1.00 12.980          C  
ATOM   1234  C   LYS A  75      -7.288  21.809   6.548  1.00 13.440          C  
ATOM   1235  O   LYS A  75      -7.556  21.904   7.744  1.00 13.810          O  
ATOM   1236  CB  LYS A  75      -7.510  19.358   6.036  1.00 17.940          C  
ATOM   1237  CG  LYS A  75      -8.805  19.463   5.187  1.00 17.940          C  
ATOM   1238  CD  LYS A  75      -9.585  18.133   5.264  1.00 17.940          C  
ATOM   1239  CE  LYS A  75     -10.849  18.072   4.366  1.00 17.940          C  
ATOM   1240  NZ  LYS A  75     -11.978  18.940   4.856  1.00 17.940          N  
ATOM   1241  H   LYS A  75      -5.244  19.379   7.180  1.00 14.890          H  
ATOM   1242  HA  LYS A  75      -6.297  20.775   4.966  1.00 15.580          H  
ATOM   1243 1HB  LYS A  75      -6.967  18.483   5.695  1.00 21.530          H  
ATOM   1244 2HB  LYS A  75      -7.807  19.166   7.069  1.00 21.530          H  
ATOM   1245 1HG  LYS A  75      -9.434  20.279   5.561  1.00 21.530          H  
ATOM   1246 2HG  LYS A  75      -8.545  19.670   4.149  1.00 21.530          H  
ATOM   1247 1HD  LYS A  75      -8.921  17.319   4.973  1.00 21.530          H  
ATOM   1248 2HD  LYS A  75      -9.893  17.969   6.297  1.00 21.530          H  
ATOM   1249 1HE  LYS A  75     -10.592  18.367   3.351  1.00 21.530          H  
ATOM   1250 2HE  LYS A  75     -11.195  17.040   4.353  1.00 21.530          H  
ATOM   1251 1HZ  LYS A  75     -12.780  18.839   4.258  1.00 21.530          H  
ATOM   1252 2HZ  LYS A  75     -12.244  18.677   5.785  1.00 21.530          H  
ATOM   1253 3HZ  LYS A  75     -11.733  19.934   4.858  1.00 21.530          H  
ATOM   1254  N   ASP A  76      -7.636  22.740   5.664  1.00 13.590          N  
ATOM   1255  CA  ASP A  76      -8.301  23.970   6.083  1.00 14.200          C  
ATOM   1256  C   ASP A  76      -9.307  24.411   5.001  1.00 14.790          C  
ATOM   1257  O   ASP A  76      -8.923  24.829   3.899  1.00 15.050          O  
ATOM   1258  CB  ASP A  76      -7.255  25.065   6.375  1.00 19.640          C  
ATOM   1259  CG  ASP A  76      -7.871  26.320   6.974  1.00 19.640          C  
ATOM   1260  OD1 ASP A  76      -9.071  26.308   7.129  1.00 19.640          O  
ATOM   1261  OD2 ASP A  76      -7.173  27.264   7.276  1.00 19.640          O  
ATOM   1262  H   ASP A  76      -7.409  22.600   4.693  1.00 16.310          H  
ATOM   1263  HA  ASP A  76      -8.855  23.773   7.000  1.00 17.040          H  
ATOM   1264 1HB  ASP A  76      -6.508  24.668   7.073  1.00 23.560          H  
ATOM   1265 2HB  ASP A  76      -6.733  25.328   5.458  1.00 23.560          H  
ATOM   1266  N   ASP A  77     -10.587  24.190   5.298  1.00 15.150          N  
ATOM   1267  CA  ASP A  77     -11.732  24.404   4.406  1.00 15.850          C  
ATOM   1268  C   ASP A  77     -11.957  25.865   3.961  1.00 16.410          C  
ATOM   1269  O   ASP A  77     -11.885  26.806   4.763  1.00 17.120          O  
ATOM   1270  CB  ASP A  77     -12.969  23.883   5.128  1.00 21.910          C  
ATOM   1271  CG  ASP A  77     -12.914  22.354   5.324  1.00 21.910          C  
ATOM   1272  OD1 ASP A  77     -12.088  21.684   4.708  1.00 21.910          O  
ATOM   1273  OD2 ASP A  77     -13.669  21.873   6.126  1.00 21.910          O  
ATOM   1274  H   ASP A  77     -10.772  23.832   6.224  1.00 18.180          H  
ATOM   1275  HA  ASP A  77     -11.573  23.803   3.511  1.00 19.020          H  
ATOM   1276 1HB  ASP A  77     -13.053  24.363   6.104  1.00 26.290          H  
ATOM   1277 2HB  ASP A  77     -13.863  24.138   4.568  1.00 26.290          H  
ATOM   1278  N   ASP A  78     -12.357  26.045   2.692  1.00 16.240          N  
ATOM   1279  CA  ASP A  78     -12.637  27.380   2.132  1.00 16.910          C  
ATOM   1280  C   ASP A  78     -14.093  27.829   2.280  1.00 17.420          C  
ATOM   1281  O   ASP A  78     -14.498  28.841   1.708  1.00 18.150          O  
ATOM   1282  CB  ASP A  78     -12.306  27.442   0.633  1.00 23.410          C  
ATOM   1283  CG  ASP A  78     -10.817  27.330   0.274  1.00 23.410          C  
ATOM   1284  OD1 ASP A  78      -9.955  27.587   1.090  1.00 23.410          O  
ATOM   1285  OD2 ASP A  78     -10.549  26.993  -0.848  1.00 23.410          O  
ATOM   1286  H   ASP A  78     -12.390  25.246   2.073  1.00 19.490          H  
ATOM   1287  HA  ASP A  78     -12.007  28.101   2.653  1.00 20.290          H  
ATOM   1288 1HB  ASP A  78     -12.846  26.645   0.117  1.00 28.090          H  
ATOM   1289 2HB  ASP A  78     -12.676  28.385   0.230  1.00 28.090          H  
ATOM   1290  N   ASP A  79     -14.894  27.058   2.999  1.00 17.160          N  
ATOM   1291  CA  ASP A  79     -16.308  27.381   3.180  1.00 17.740          C  
ATOM   1292  C   ASP A  79     -16.744  26.881   4.557  1.00 18.140          C  
ATOM   1293  O   ASP A  79     -16.907  25.673   4.778  1.00 18.340          O  
ATOM   1294  CB  ASP A  79     -17.149  26.770   2.035  1.00 24.600          C  
ATOM   1295  CG  ASP A  79     -18.639  27.167   2.031  1.00 24.600          C  
ATOM   1296  OD1 ASP A  79     -19.054  27.835   2.940  1.00 24.600          O  
ATOM   1297  OD2 ASP A  79     -19.339  26.797   1.108  1.00 24.600          O  
ATOM   1298  H   ASP A  79     -14.496  26.257   3.467  1.00 20.590          H  
ATOM   1299  HA  ASP A  79     -16.431  28.464   3.158  1.00 21.290          H  
ATOM   1300 1HB  ASP A  79     -16.717  27.071   1.080  1.00 29.520          H  
ATOM   1301 2HB  ASP A  79     -17.095  25.696   2.078  1.00 29.520          H  
ATOM   1302  N   LYS A  80     -16.835  27.814   5.505  1.00 18.360          N  
ATOM   1303  CA  LYS A  80     -17.124  27.501   6.899  1.00 18.840          C  
ATOM   1304  C   LYS A  80     -18.440  28.117   7.363  1.00 19.430          C  
ATOM   1305  O   LYS A  80     -19.224  27.450   8.039  1.00 19.810          O  
ATOM   1306  OXT LYS A  80     -18.498  29.346   7.421  1.00 28.260          O  
ATOM   1307  CB  LYS A  80     -15.995  28.006   7.795  1.00 25.150          C  
ATOM   1308  CG  LYS A  80     -14.624  27.348   7.575  1.00 25.150          C  
ATOM   1309  CD  LYS A  80     -13.615  27.934   8.578  1.00 25.150          C  
ATOM   1310  CE  LYS A  80     -12.198  27.303   8.520  1.00 25.150          C  
ATOM   1311  NZ  LYS A  80     -11.364  27.765   7.355  1.00 25.150          N  
ATOM   1312  H   LYS A  80     -16.708  28.780   5.235  1.00 22.030          H  
ATOM   1313  HA  LYS A  80     -17.208  26.419   7.003  1.00 22.610          H  
ATOM   1314 1HB  LYS A  80     -15.876  29.079   7.651  1.00 30.180          H  
ATOM   1315 2HB  LYS A  80     -16.272  27.850   8.838  1.00 30.180          H  
ATOM   1316 1HG  LYS A  80     -14.711  26.271   7.721  1.00 30.180          H  
ATOM   1317 2HG  LYS A  80     -14.284  27.534   6.554  1.00 30.180          H  
ATOM   1318 1HD  LYS A  80     -13.519  29.003   8.388  1.00 30.180          H  
ATOM   1319 2HD  LYS A  80     -14.005  27.804   9.587  1.00 30.180          H  
ATOM   1320 1HE  LYS A  80     -11.679  27.571   9.437  1.00 30.180          H  
ATOM   1321 2HE  LYS A  80     -12.289  26.218   8.471  1.00 30.180          H  
ATOM   1322 1HZ  LYS A  80     -10.446  27.320   7.405  1.00 30.180          H  
ATOM   1323 2HZ  LYS A  80     -11.754  27.510   6.436  1.00 30.180          H  
ATOM   1324 3HZ  LYS A  80     -11.240  28.757   7.391  1.00 30.180          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 -370.609 31.8735 298.082 -32.3564 10.1745 22.7183 141.259 -157.181 -0.59264 -4.44152 -124.989 -18.2931 -46.3272 -0.33666 -16.1469 -10.629 0 -1.00246 2.99614 42.857 78.6842 -16.3206 4.15109 -26.8327 -6.40636 33.8255 -165.842
GLU:NtermProteinFull_1 -3.08326 0.20461 1.93833 -0.28282 0.05822 0.49837 0.40967 -1.03264 -0.01529 -0.14395 -1.70934 0.65353 0 0 0 -0.52862 0 0.00107 0.01065 0 3.30127 0 0 -2.7348 0 0.17232 -2.28268
LYS_2 -4.69832 0.43392 6.4243 -0.30488 0.03693 0.17386 3.14874 -2.66811 -0 -0 -4.86879 -0.3333 0 0 -0.49136 -0.55505 0 -0.0693 0.16995 2.55409 0 0.23644 0 -1.5107 0.21352 0.32239 -1.78567
TYR_3 -7.15909 0.92729 3.6656 -0.99174 0.13023 0.38426 1.77151 -2.09444 -0 -0 -0.33633 -0.39759 0 0 0 0 0 -0.07421 0.01967 0 2.40101 0.13738 0.00284 1.2797 0.09193 0.3347 0.09271
HIS_4 -4.94301 0.4756 5.01665 -0.69117 0.01191 0.77635 1.73275 -2.33399 -0.00106 -0.00767 -0.27027 -0.20934 0 0 -1.1177 0 0 -0.1098 0.04166 0 2.20257 0.1993 0 -0.45461 -0.20233 0.3083 0.42415
SER_5 -2.09614 0.22494 2.60138 -0.02925 0.01238 0.02729 1.01732 -1.16434 -0.01559 -0.14469 -1.13395 0.00268 0 0 0 0 0 -0.00155 0.00062 0.54304 0 -0.11825 0.60277 -0.77834 -0.3063 0.27295 -0.48302
LEU_6 -8.05341 1.18593 2.07641 -0.49343 0.11223 0.09624 2.08837 -2.04292 -0 -0 -0.71377 0.27729 0 0 0 0 0 0.52841 0.15879 0.84652 0 -0.36856 0 0.18072 -0.29467 1.38456 -3.0313
PRO_7 -3.90617 0.92161 1.28361 -0.14089 0.00367 0.10359 0.76526 -0.90017 -0 -0 -0.23148 0.13738 0 0 0 0 0 -0.08326 0.02228 0.16249 0 -0.92313 0 -2.4119 -0.46861 1.71204 -3.95367
ILE_8 -4.80098 0.33452 0.90373 -0.65377 0.48072 0.15329 0.55924 -1.21653 -0 -0 0.10512 -0.04901 0 0 0 0 0 0.00183 0.01267 0.93015 0 -0.38214 0 0.73287 -0.21355 0.83903 -2.26281
ILE_9 -1.88324 0.16875 1.00456 -0.48729 0.34435 0.11641 0 -0.67344 -0.00738 -0.02751 0.42724 -0.09431 0 0 0 0 0 0.01414 0.00855 0.37549 0 -0.41447 0 0.73287 0.05232 0.52517 0.18222
ILE_10 -6.73036 1.0126 0.93578 -0.60276 0.35186 0.11432 0.53686 -1.49857 -0 -0 -0.07395 0.33539 0 0 0 0 0 -0.05952 0.17818 0.98749 0 -0.7151 0 0.73287 -0.30797 0.43709 -4.36578
LYS_11 -3.21561 0.43323 2.66023 -0.30791 0.02907 0.1439 1.26778 -1.39935 -0.01575 -0.06629 -0.39234 0.17754 0 0 0 0 0 -0.09646 0.00182 2.11643 0 0.00072 0 -1.5107 -0.3847 0.3301 -0.22831
GLY_12 -1.42049 0.12224 1.3472 -4e-05 0 0 0.51637 -0.77544 -0 -0 0.45329 -0.42151 0 0 0 0 0 -0.12916 0 0 0 0.43159 0 0.83697 -0.15176 0.13483 0.94409
SER_13 -1.83483 0.31153 1.8395 -0.03152 0.00277 0.05335 0.61423 -0.94104 -0 -0 -0.08944 -1.03645 0 0 0 0 0 -0.04919 0.00982 0.32677 0 -0.28361 0.60427 -0.77834 -0.29792 0.25772 -1.32239
VAL_14 -4.68802 0.39557 3.48013 -0.30075 0.31067 0.07701 2.11172 -2.02904 -0.02058 -0.11819 -1.3124 -0.67509 0 0 0 0 0 -0.01836 0.01199 0.11743 0 -0.18112 0 1.9342 -0.13391 0.34805 -0.69072
GLY_15 -2.3329 0.1187 2.72551 -4e-05 0 0 1.32654 -1.39826 -0.01009 -0.07408 -0.99223 -0.37743 0 0 0 0 0 -0.01831 0 0 0 0.11739 0 0.83697 0.83366 0.26481 1.02024
GLY_16 -2.15346 0.08576 2.8054 -4e-05 0 0 1.10144 -1.37398 -0 -0 -0.79293 -0.38609 0 0 0 0 0 -0.09761 0 0 0 0.07095 0 0.83697 1.25268 0.14495 1.49404
LEU_17 -5.8429 0.52796 3.19452 -0.68901 0.20219 0.26744 1.61967 -2.01136 -0 -0 -0.85822 0.08559 0 0 0 0 0 -0.04687 0.01236 1.02194 0 -0.27381 0 0.18072 0.50333 0.23587 -1.8706
LEU_18 -6.91618 0.6754 5.13764 -0.67678 0.17462 0.22915 2.57166 -2.96424 -0 -0 -2.54457 0.13355 0 0 0 0 0 -0.01714 0.00573 0.84918 0 -0.21745 0 0.18072 -0.17342 0.40725 -3.14488
VAL_19 -4.66662 0.22161 4.52559 -0.30957 0.19832 0.07011 2.27344 -2.4042 -0.01222 -0.07942 -2.08886 -0.14636 0 0 0 0 0 -0.06513 0.00175 0.0729 0 -0.33156 0 1.9342 -0.077 0.32688 -0.55612
LEU_20 -5.70575 0.25168 4.65582 -0.69775 0.21681 0.26346 2.30299 -2.49648 -0.01009 -0.07408 -2.20872 0.13237 0 0 0 0 0 -0.01029 0.03159 0.82808 0 -0.19781 0 0.18072 -0.02493 0.20841 -2.35395
ILE_21 -9.53161 1.03439 4.34551 -0.67651 0.54263 0.15808 3.2565 -3.04503 -0.00307 -0.01992 -2.90129 0.20201 0 0 0 0 0 -0.05832 0.01219 0.56886 0 -0.35895 0 0.73287 -0.02932 0.53102 -5.23994
VAL_22 -5.38514 0.60338 4.22925 -0.30987 0.18322 0.07021 2.59582 -2.53949 -0 -0 -1.926 -0.14757 0 0 0 0 0 -0.02292 0.00776 0.09101 0 -0.21843 0 1.9342 -0.11091 0.62524 -0.32023
ILE_23 -6.01224 0.38927 4.81452 -0.50331 0.38314 0.10098 2.51721 -2.64302 -0 -0 -2.21253 0.06216 0 0 0 0 0 -0.05149 0.02166 0.48883 0 -0.44193 0 0.73287 -0.0182 0.33807 -2.03402
LEU_24 -8.38357 0.59046 3.84117 -0.49875 0.26156 0.12269 2.77569 -2.83161 -0 -0 -2.1846 0.2579 0 0 0 0 0 -0.01918 0.00597 0.31546 0 -0.28978 0 0.18072 -0.12283 0.42627 -5.55244
VAL_25 -7.42638 1.04027 4.23711 -0.35087 0.17339 0.08283 2.67175 -2.84017 -0 -0 -2.56819 0.04683 0 0 0 0 0 -0.01862 0.01723 1.07629 0 -0.1187 0 1.9342 -0.29025 0.65183 -1.68144
ILE_26 -6.00015 0.53808 4.73114 -0.4993 0.34817 0.09981 2.61679 -2.57648 -0.00307 -0.01992 -2.62818 0.06422 0 0 0 0 0 -0.06597 0.01588 0.49533 0 -0.47935 0 0.73287 -0.07426 0.53905 -2.16532
LEU_27 -5.61203 0.28209 4.38257 -0.49531 0.19291 0.11927 2.25686 -2.45069 -0 -0 -2.45658 0.24004 0 0 0 0 0 -0.05343 0.00676 0.33019 0 -0.2745 0 0.18072 -0.12005 0.3841 -3.08709
PHE_28 -9.78103 0.65229 4.87639 -0.57844 0.37944 0.28861 2.37024 -3.31306 -0.00053 -0.00196 -2.02835 -0.24642 0 0 0 0 0 0.13797 0.15843 0 3.24726 -0.05426 0 1.0402 -0.18335 0.47179 -2.56479
LYS_29 -5.98135 0.3084 5.534 -0.30355 0.02544 0.13188 2.37828 -2.55685 -0 -0 -2.55749 -0.04865 0 0 0 0 0 -0.00709 0.12372 1.74466 0 -0.01506 0 -1.5107 -0.24153 0.34168 -2.6342
CYS_30 -5.47583 0.33171 5.28107 -0.0475 0 0.01633 2.66605 -2.54373 -0 -0 -2.86845 -0.03343 0 0 0 0 0 -0.00405 0.00251 0.28051 0 0.28854 0 3.6196 -0.07153 0.20346 1.64526
GLY_31 -3.54357 0.24546 4.59246 -5e-05 0 0 1.83196 -2.21174 -0 -0 -1.84637 -0.41987 0 0 0 0 0 -0.0703 0 0 0 0.09616 0 0.83697 0.7773 0.19232 0.48074
PHE_32 -6.63176 0.55243 5.44762 -1.09528 0.13068 0.4723 1.9752 -2.86198 -0.02217 -0.14378 -1.92276 0.09931 0 0 0 0 0 -0.02332 0.05412 0 2.00198 -0.21123 0 1.0402 0.58836 0.46731 -0.08278
PHE_33 -3.72727 0.23493 3.87036 -0.94642 0.05844 0.35792 1.66832 -1.87496 -0 -0 -0.81015 0.04073 0 0 0 0 0 -0.02387 0.00392 0 1.84021 -0.36064 0 1.0402 0.02776 0.48028 1.87977
LYS_34 -3.87406 0.17839 4.01606 -0.33713 0.06028 0.19556 1.24716 -1.76171 -0 -0 -1.50296 -0.1303 0 0 0 0 0 -0.02592 0.01291 1.60622 0 0.05713 0 -1.5107 0.07224 0.30607 -1.39077
ARG_35 -5.7217 0.50033 6.8932 -0.781 0.23038 0.44943 2.86545 -2.81855 -0.03693 -0.28577 -3.9162 0.31506 0 0 0 -1.40148 0 -0.02526 0.24643 3.53657 0 -0.10843 0 -1.2888 -0.17349 0.56648 -0.95428
LYS_36 -1.93755 0.08334 1.63852 -0.48441 0.1434 0.27452 0.20389 -0.74185 -0 -0 -0.27607 -0.04665 0 0 0 0 0 -0.00239 0.00616 1.80341 0 0.1097 0 -1.5107 -0.24139 0.45042 -0.52765
TYR_37 -6.18531 0.55173 2.82137 -1.10846 0.14106 0.64856 1.56001 -1.90044 -0 -0 -1.2877 -0.37738 0 0 0 -0.69603 0 0.00698 0.00057 0 1.52972 -0.42417 0.00035 1.2797 -0.17225 0.38373 -3.22797
GLN_38 -2.68394 0.16691 2.29322 -0.68807 0.11288 0.48101 0.51589 -1.2446 -0.02812 -0.12497 -0.95859 -0.25703 0 0 -0.69398 0 0 0.09558 0.00373 0 2.69175 0.19453 0 -0.18838 -0.05954 0.41993 0.04821
GLN_39 -5.61863 0.32328 4.53948 -0.62561 0.05677 0.38936 2.25485 -2.36037 -0.00765 -0.09586 -2.9122 -0.09576 0 0 -2.72508 -0.69603 0 -0.0262 0.04633 0 3.15598 0.07881 0 -0.18838 -0.03365 0.40065 -4.13991
LEU_40 -5.0023 0.35444 1.84379 -0.49429 0.26827 0.10493 1.30834 -1.41201 -0.00171 -0.02527 -0.8047 0.1582 0 0 -1.00821 0 0 -0.00159 0.07123 2.4519 0 -0.3564 0 0.18072 -0.20803 0.49741 -2.07527
ASN_41 -3.89641 0.21047 4.45476 -0.2156 0.00582 0.30821 2.25156 -2.03458 -0.00012 -0.00033 -2.13465 -0.49914 0 0 -1.23177 0 0 -0.00945 0.08739 0 3.09766 0.22911 0 -0.93687 -0.18647 0.36485 -0.13556
LEU_42 -5.86075 0.55982 4.18605 -0.49835 0.20852 0.12069 1.7749 -2.33568 -0.02216 -0.13776 -1.77684 0.24152 0 0 0 0 0 -0.07833 0.01911 0.32781 0 -0.24948 0 0.18072 -0.20993 0.32597 -3.22417
GLU_43 -4.71568 0.29226 5.82334 -0.47424 0.08486 0.93747 2.47574 -2.49434 -0 -0 -2.89772 -0.45752 0 0 -1.23177 -0.75699 0 -0.05633 0.00037 0 3.30426 -0.36399 0 -2.7348 -0.45904 0.35595 -3.36817
SER_44 -3.87098 0.14355 4.45058 -0.02304 0 0.02114 2.04241 -2.13426 -0 -0 -1.34446 -0.27981 0 0 0 0 0 -0.0036 0.00191 0.45569 0 0.32118 0.60641 -0.77834 -0.26602 0.25591 -0.40174
ILE_45 -7.71081 0.70618 4.99617 -0.66684 0.48206 0.15293 3.20038 -3.01205 -0 -0 -1.92646 0.22771 0 0 0 0 0 -0.00631 0.09309 0.64427 0 -0.42088 0 0.73287 0.0311 0.48248 -1.99409
ARG_46 -7.89699 0.66863 7.64767 -0.62654 0.07467 0.36557 3.48161 -3.55093 -0 -0 -2.94947 0.38346 0 0 0 -0.75699 0 0.13628 0.16388 2.42507 0 -0.14246 0 -1.2888 -0.20958 0.74449 -1.33042
LYS_47 -5.1294 0.42695 5.96913 -0.29775 0.02714 0.1283 2.88626 -2.74562 -0.00635 -0.0488 -3.1652 -0.00719 0 0 0 0 0 0.03543 0.01632 1.73219 0 0.01019 0 -1.5107 -0.39194 0.55429 -1.51676
ALA_48 -4.11534 0.30169 4.43927 -0.02193 0 0 2.84295 -2.42356 -0 -0 -2.83355 -0.38004 0 0 0 0 0 -0.06285 0 0 0 -0.40044 0 1.8394 -0.52679 0.36613 -0.97507
GLN_49 -10.3858 1.15767 7.9789 -0.2941 0.02876 0.24407 3.90835 -4.12365 -0.05393 -0.34266 -2.79569 -0.48676 0 0 -0.67725 -0.64843 0 0.09407 0.05594 0 3.76807 -0.15549 0 -0.18838 -0.58434 0.63252 -2.8681
LEU_50 -5.2526 0.48114 4.06589 -0.47646 0.24436 0.11411 1.9492 -2.23708 -0 -0 -0.59001 0.1084 0 0 0 0 0 0.19685 0.01305 0.39988 0 -0.23738 0 0.18072 -0.15626 0.65437 -0.54183
LYS_51 -2.55398 0.02878 3.15962 -0.29499 0.02699 0.12828 1.08218 -1.3733 -0 -0 -0.37093 -0.03914 0 0 0 0 0 0.15881 0.0039 1.85205 0 -0.03463 0 -1.5107 0.04212 0.27479 0.57987
SER_52 -3.38908 0.16717 4.83764 -0.03652 0 0.06611 2.37655 -2.21577 -0.03869 -0.36374 -2.62425 -0.17203 0 0 0 0 0 -0.00296 0.00875 0.19334 0 -0.42775 1.72192 -0.77834 -0.31219 0.31534 -0.6745
GLU_53 -1.25972 0.02751 1.38192 -0.50133 0.28819 1.58986 0.05305 -0.62295 -0 -0 -0.45984 -2.80297 0 0 0 0 0 -0.00768 0.05511 0 4.65398 0.26665 0 -2.7348 0.12305 0.36972 0.41976
ASN_54 -6.31911 0.68669 6.38632 -0.20414 0.0026 0.28254 3.73678 -2.93275 -0.03234 -0.31494 -3.82434 -0.4905 0 0 -1.22029 -0.64843 0 -0.01912 0.05412 0 3.97174 0.00303 0 -0.93687 0.41423 0.42861 -0.97617
LEU_55 -5.13621 0.66764 4.13662 -0.48513 0.18318 0.11015 2.28796 -2.14707 -0 -6e-05 -1.55554 0.27484 0 0 0 0 0 -0.03723 0.03769 0.28568 0 -0.26862 0 0.18072 -0.14143 0.54158 -1.06522
LEU_56 -8.30363 0.83935 4.16351 -0.67988 0.219 0.27477 2.16226 -2.73518 -0.04005 -0.22936 -0.7948 0.00896 0 0 -1.22029 0 0 0.009 0.02803 0.83369 0 -0.14593 0 0.18072 -0.15547 0.43696 -5.14835
GLU_57 -3.75367 0.2659 4.1783 -0.5927 0.09246 1.07044 1.5257 -2.01176 -0.00883 -0.03548 -0.2514 -0.52473 0 0 0 0 0 -0.01328 0.00637 0 3.70739 -0.02005 0 -2.7348 0.22486 0.28074 1.40546
GLU_58 -3.3533 0.0922 3.70865 -0.4414 0.05076 0.85636 1.16721 -1.62672 -0 -0 -0.19199 -0.40197 0 0 0 0 0 -0.01156 0.01639 0 3.27681 -0.308 0 -2.7348 -0.05748 0.22737 0.26853
GLU_59 -4.21239 0.35797 3.59208 -0.41144 0.05777 0.84393 1.22882 -1.65865 -0 -0 -0.80654 -0.32175 0 0 0 0 0 0.01359 0.02607 0 3.07037 -0.17102 0 -2.7348 -0.26234 0.31584 -1.0725
ASN_60 -2.66079 0.14736 3.08464 -0.37296 0.06184 0.76536 1.08591 -1.5221 -0.00775 -0.06485 -0.38991 -0.85266 0 0 0 0 0 -0.09983 0.0064 0 1.70517 -1.00664 0 -0.93687 -0.34574 0.27765 -1.12576
LEU_61 -3.65707 0.40943 3.40567 -0.47832 0.23365 0.09462 1.23211 -1.681 -0 -6e-05 -1.67263 0.16568 0 0 0 0 0 0.02613 0.04593 0.40936 0 -0.26939 0 0.18072 -0.37077 0.32094 -1.60499
GLU_62 -1.72924 0.09782 1.71038 -0.49951 0.28925 1.58123 0.54583 -0.84175 -0.005 -0.06806 -1.10595 -2.84334 0 0 0 0 0 -0.0041 0.03465 0 4.61057 0.29523 0 -2.7348 0.4116 0.38376 0.12855
LEU_63 -5.24032 0.57064 2.84268 -0.67997 0.37184 0.28193 1.8194 -1.82122 -0 -0 -1.77006 -0.0854 0 0 -0.67725 0 0 0.13078 0.02746 0.87688 0 -0.03812 0 0.18072 0.5701 0.32917 -2.31075
GLU_64 -3.2238 0.25077 2.35246 -0.2189 0.03229 0.32028 0.60047 -1.17757 -0.005 -0.06806 -1.16763 -0.47995 0 0 0 0 0 -0.01653 0.01392 0 3.46959 0.00736 0 -2.7348 -0.00815 0.3289 -1.72435
VAL_65 -4.54246 0.43355 1.91097 -0.27136 0.16811 0.0583 0.76963 -1.59047 -0.03537 -0.28139 -0.20396 -0.34076 0 0 0 0 0 -0.05804 0.00239 0.25106 0 -0.74503 0 1.9342 -0.33391 0.21003 -2.66452
LEU_66 -4.29246 0.33025 1.71548 -0.50321 0.18527 0.09826 0.53339 -1.31182 -0 -0 -0.07738 0.26233 0 0 0 0 0 -0.03738 0.08942 0.69314 0 -0.35882 0 0.18072 -0.29683 0.24175 -2.54791
PHE_67 -7.98102 0.68199 3.02701 -0.80585 0.04655 0.13326 2.20402 -2.30467 -0.00427 -0.04034 -1.02312 -0.42872 0 0 -1.02289 0 0 0.15353 0.0016 0 2.06143 0.12595 0 1.0402 -0.32592 0.42046 -4.0408
GLN_68 -3.85864 0.13752 2.05167 -0.28804 0.05008 0.26361 0.44299 -1.18441 -0 -0 0.03411 -0.78178 0 0 0 0 0 -0.03539 0.01873 0 2.85037 0.00234 0 -0.18838 0.28108 0.32367 0.11953
GLY_69 -2.82581 0.38155 2.77391 -0.00032 0 0 2.00555 -1.5179 -0 -0 -1.26265 -0.16744 0 0 0 0 0 -0.12543 0 0 0 -0.98778 0 0.83697 0.41397 0.52474 0.04936
PRO_70 -1.6348 0.35408 1.05948 -0.13131 0.00604 0.09435 0.44086 -0.55745 -0 -0 0.22047 0.19697 0 0 0 0 0 -0.11077 0.00413 0.12711 0 -0.87896 0 -2.4119 -0.41979 0.59027 -3.05123
GLY_71 -1.30516 0.11067 1.53332 -8e-05 0 0 0.53752 -0.74855 -0.02807 -0.12481 -0.56147 -0.38164 0 0 0 0 0 -0.16091 0 0 0 -1.52337 0 0.83697 -0.55971 0.21472 -2.16057
SER_72 -4.26807 0.51664 3.65948 -0.03629 0.00087 0.06786 2.07062 -1.83136 -0.0281 -0.31655 -1.68667 -0.73735 0 0 0 0 0 -0.04758 0.00029 0.42636 0 0.47534 0.61084 -0.77834 0.00024 0.17847 -1.72329
ASP_73 -3.76108 0.11477 4.14122 -0.23139 0.03326 0.75942 1.82852 -1.82948 -0.01983 -0.16797 -1.96845 -0.68009 0 0 0 -0.87286 0 0.02182 0.04912 0 1.98906 -0.66023 0 -2.3716 0.18265 0.37201 -3.07111
TYR_74 -4.74837 0.37937 3.57015 -0.71817 0.03817 0.05066 1.52863 -1.94376 -0.02879 -0.23059 -0.97987 -0.33899 0 0 0 0 0 -0.01752 0.09029 0 2.60966 -0.12765 0.00167 1.2797 -0.22357 0.37881 0.56982
LYS_75 -3.6818 0.32415 3.91835 -0.38351 0.03663 0.19884 1.63313 -1.77954 -0.00106 -0.00767 -3.20175 0.36752 0 0 0 -0.68054 0 -0.10262 0.01909 1.8176 0 -0.0057 0 -1.5107 -0.42077 0.35864 -3.10172
ASP_76 -2.47528 0.06371 4.99871 -0.1973 0.05581 0.63743 2.66306 -1.99547 -0 -0 -3.3052 -1.43652 0 0 -0.49136 -0.57595 0 -0.027 0.06335 0 1.9802 -0.80688 0 -2.3716 -0.1262 0.47998 -2.86652
ASP_77 -4.22107 0.1381 6.91335 -0.11278 0.01296 0.33268 2.73437 -2.74028 -0 -0 -3.77856 -0.24928 0 0 -0.60998 -0.68054 0 -0.05395 0.122 0 1.94134 0.05718 0 -2.3716 -0.17057 0.59775 -2.1389
ASP_78 -2.25938 0.12168 4.13438 -0.12273 0.04588 0.38318 1.24042 -1.54764 -0.01559 -0.14469 -2.60583 -0.24392 0 0 0 -0.55505 0 -0.07326 0.00056 0 2.38852 -0.40679 0 -2.3716 -0.70009 0.56731 -2.16464
ASP_79 -2.45905 0.17586 3.09999 -0.19376 0.02548 0.62527 1.42137 -1.32624 -0 -0 -0.61242 -1.19288 0 0 -1.1177 0 0 -0.0397 0.0364 0 1.85631 -0.85249 0 -2.3716 -0.25686 0.39474 -2.7873
LYS:CtermProteinFull_80 -2.0209 0.05701 4.17143 -0.35275 0.03432 0.24409 2.21597 -1.5656 -0 -0 -4.37464 0.08155 0 0 -0.60998 -0.57595 0 0 0.16734 2.58456 0 0 0 -1.5107 0.15133 0.75929 -0.54362
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 619573 DOMAINID 613714 MODEL 4 2024-06-01_00000225_2_11
MODEL     4
REMARK    Rerank model04.pdb score: 29.164 tmscore: 0.19760 2kncB_201 prob: 96.48 ident: 10.11
ATOM      1  N   GLU A   1     -15.624  13.957   6.724  1.00 15.960          N  
ATOM      2  CA  GLU A   1     -16.489  14.782   5.884  1.00 15.660          C  
ATOM      3  C   GLU A   1     -17.109  13.950   4.771  1.00 15.180          C  
ATOM      4  O   GLU A   1     -16.492  13.009   4.279  1.00 14.790          O  
ATOM      5  CB  GLU A   1     -15.699  15.944   5.267  1.00 22.040          C  
ATOM      6  CG  GLU A   1     -15.157  16.983   6.256  1.00 22.040          C  
ATOM      7  CD  GLU A   1     -14.449  18.131   5.563  1.00 22.040          C  
ATOM      8  OE1 GLU A   1     -14.415  18.130   4.358  1.00 22.040          O  
ATOM      9  OE2 GLU A   1     -13.951  18.998   6.237  1.00 22.040          O  
ATOM     10 1H   GLU A   1     -14.710  14.381   6.788  1.00 19.150          H  
ATOM     11 2H   GLU A   1     -16.026  13.876   7.647  1.00 19.150          H  
ATOM     12 3H   GLU A   1     -15.541  13.037   6.312  1.00 19.150          H  
ATOM     13  HA  GLU A   1     -17.293  15.186   6.500  1.00 18.790          H  
ATOM     14 1HB  GLU A   1     -14.844  15.539   4.747  1.00 26.450          H  
ATOM     15 2HB  GLU A   1     -16.304  16.452   4.528  1.00 26.450          H  
ATOM     16 1HG  GLU A   1     -15.988  17.384   6.837  1.00 26.450          H  
ATOM     17 2HG  GLU A   1     -14.465  16.502   6.943  1.00 26.450          H  
ATOM     18  N   LYS A   2     -18.335  14.301   4.379  1.00 15.360          N  
ATOM     19  CA  LYS A   2     -19.054  13.608   3.303  1.00 15.150          C  
ATOM     20  C   LYS A   2     -19.192  14.490   2.071  1.00 14.170          C  
ATOM     21  O   LYS A   2     -19.915  14.151   1.134  1.00 14.370          O  
ATOM     22  CB  LYS A   2     -20.458  13.233   3.750  1.00 21.290          C  
ATOM     23  CG  LYS A   2     -20.553  12.279   4.910  1.00 21.290          C  
ATOM     24  CD  LYS A   2     -22.016  11.988   5.168  1.00 21.290          C  
ATOM     25  CE  LYS A   2     -22.256  11.119   6.377  1.00 21.290          C  
ATOM     26  NZ  LYS A   2     -23.709  10.890   6.565  1.00 21.290          N  
ATOM     27  H   LYS A   2     -18.802  15.075   4.837  1.00 18.430          H  
ATOM     28  HA  LYS A   2     -18.500  12.712   3.021  1.00 18.180          H  
ATOM     29 1HB  LYS A   2     -21.007  14.144   4.017  1.00 25.550          H  
ATOM     30 2HB  LYS A   2     -20.990  12.780   2.913  1.00 25.550          H  
ATOM     31 1HG  LYS A   2     -20.025  11.354   4.671  1.00 25.550          H  
ATOM     32 2HG  LYS A   2     -20.104  12.723   5.795  1.00 25.550          H  
ATOM     33 1HD  LYS A   2     -22.547  12.935   5.317  1.00 25.550          H  
ATOM     34 2HD  LYS A   2     -22.451  11.498   4.297  1.00 25.550          H  
ATOM     35 1HE  LYS A   2     -21.753  10.162   6.262  1.00 25.550          H  
ATOM     36 2HE  LYS A   2     -21.865  11.625   7.258  1.00 25.550          H  
ATOM     37 1HZ  LYS A   2     -23.880  10.334   7.381  1.00 25.550          H  
ATOM     38 2HZ  LYS A   2     -24.184  11.801   6.660  1.00 25.550          H  
ATOM     39 3HZ  LYS A   2     -24.089  10.426   5.755  1.00 25.550          H  
ATOM     40  N   TYR A   3     -18.532  15.628   2.118  1.00 13.250          N  
ATOM     41  CA  TYR A   3     -18.622  16.656   1.107  1.00 12.330          C  
ATOM     42  C   TYR A   3     -17.739  16.406  -0.096  1.00 11.650          C  
ATOM     43  O   TYR A   3     -16.625  15.888   0.023  1.00 11.630          O  
ATOM     44  CB  TYR A   3     -18.221  17.992   1.731  1.00 17.630          C  
ATOM     45  CG  TYR A   3     -19.196  18.497   2.743  1.00 17.630          C  
ATOM     46  CD1 TYR A   3     -19.018  18.226   4.092  1.00 17.630          C  
ATOM     47  CD2 TYR A   3     -20.263  19.234   2.328  1.00 17.630          C  
ATOM     48  CE1 TYR A   3     -19.930  18.701   5.006  1.00 17.630          C  
ATOM     49  CE2 TYR A   3     -21.165  19.707   3.221  1.00 17.630          C  
ATOM     50  CZ  TYR A   3     -21.012  19.449   4.560  1.00 17.630          C  
ATOM     51  OH  TYR A   3     -21.935  19.932   5.459  1.00 17.630          O  
ATOM     52  H   TYR A   3     -17.941  15.785   2.914  1.00 15.900          H  
ATOM     53  HA  TYR A   3     -19.658  16.704   0.763  1.00 14.800          H  
ATOM     54 1HB  TYR A   3     -17.246  17.894   2.211  1.00 21.160          H  
ATOM     55 2HB  TYR A   3     -18.126  18.744   0.946  1.00 21.160          H  
ATOM     56  HD1 TYR A   3     -18.171  17.648   4.428  1.00 21.160          H  
ATOM     57  HD2 TYR A   3     -20.387  19.445   1.284  1.00 21.160          H  
ATOM     58  HE1 TYR A   3     -19.804  18.494   6.066  1.00 21.160          H  
ATOM     59  HE2 TYR A   3     -22.009  20.293   2.867  1.00 21.160          H  
ATOM     60  HH  TYR A   3     -22.678  20.359   4.963  1.00 21.160          H  
ATOM     61  N   HIS A   4     -18.224  16.850  -1.251  1.00 11.320          N  
ATOM     62  CA  HIS A   4     -17.471  16.821  -2.495  1.00 10.850          C  
ATOM     63  C   HIS A   4     -17.077  18.250  -2.862  1.00 10.500          C  
ATOM     64  O   HIS A   4     -16.278  18.487  -3.769  1.00 10.420          O  
ATOM     65  CB  HIS A   4     -18.338  16.238  -3.609  1.00 15.380          C  
ATOM     66  CG  HIS A   4     -18.804  14.827  -3.365  1.00 15.380          C  
ATOM     67  ND1 HIS A   4     -17.992  13.705  -3.534  1.00 15.380          N  
ATOM     68  CD2 HIS A   4     -20.004  14.365  -2.937  1.00 15.380          C  
ATOM     69  CE1 HIS A   4     -18.699  12.616  -3.217  1.00 15.380          C  
ATOM     70  NE2 HIS A   4     -19.910  12.996  -2.858  1.00 15.380          N  
ATOM     71  H   HIS A   4     -19.188  17.203  -1.262  1.00 13.580          H  
ATOM     72  HA  HIS A   4     -16.570  16.224  -2.381  1.00 13.020          H  
ATOM     73 1HB  HIS A   4     -19.222  16.864  -3.730  1.00 18.450          H  
ATOM     74 2HB  HIS A   4     -17.787  16.264  -4.539  1.00 18.450          H  
ATOM     75  HD2 HIS A   4     -20.882  14.974  -2.694  1.00 18.450          H  
ATOM     76  HE1 HIS A   4     -18.342  11.587  -3.246  1.00 18.450          H  
ATOM     77  HE2 HIS A   4     -20.658  12.384  -2.562  1.00 18.450          H  
ATOM     78  N   SER A   5     -17.668  19.197  -2.138  1.00 10.470          N  
ATOM     79  CA  SER A   5     -17.488  20.626  -2.330  1.00 10.340          C  
ATOM     80  C   SER A   5     -16.184  21.076  -1.702  1.00  9.430          C  
ATOM     81  O   SER A   5     -15.639  20.403  -0.827  1.00  9.510          O  
ATOM     82  CB  SER A   5     -18.642  21.403  -1.714  1.00 14.530          C  
ATOM     83  OG  SER A   5     -19.865  21.103  -2.343  1.00 14.530          O  
ATOM     84  H   SER A   5     -18.295  18.894  -1.407  1.00 12.560          H  
ATOM     85  HA  SER A   5     -17.448  20.832  -3.397  1.00 12.410          H  
ATOM     86 1HB  SER A   5     -18.715  21.176  -0.649  1.00 17.430          H  
ATOM     87 2HB  SER A   5     -18.438  22.469  -1.806  1.00 17.430          H  
ATOM     88  HG  SER A   5     -20.270  20.354  -1.832  1.00 17.430          H  
ATOM     89  N   LEU A   6     -15.698  22.230  -2.117  1.00  8.750          N  
ATOM     90  CA  LEU A   6     -14.472  22.760  -1.568  1.00  8.020          C  
ATOM     91  C   LEU A   6     -14.661  23.802  -0.470  1.00  7.860          C  
ATOM     92  O   LEU A   6     -15.632  24.556  -0.493  1.00  7.790          O  
ATOM     93  CB  LEU A   6     -13.705  23.467  -2.687  1.00 11.520          C  
ATOM     94  CG  LEU A   6     -13.258  22.644  -3.837  1.00 11.520          C  
ATOM     95  CD1 LEU A   6     -12.786  23.561  -4.960  1.00 11.520          C  
ATOM     96  CD2 LEU A   6     -12.093  21.754  -3.378  1.00 11.520          C  
ATOM     97  H   LEU A   6     -16.189  22.743  -2.834  1.00 10.500          H  
ATOM     98  HA  LEU A   6     -13.917  21.908  -1.210  1.00  9.620          H  
ATOM     99 1HB  LEU A   6     -14.325  24.280  -3.078  1.00 13.820          H  
ATOM    100 2HB  LEU A   6     -12.816  23.894  -2.265  1.00 13.820          H  
ATOM    101  HG  LEU A   6     -14.075  22.044  -4.203  1.00 13.820          H  
ATOM    102 1HD1 LEU A   6     -12.480  22.943  -5.791  1.00 13.820          H  
ATOM    103 2HD1 LEU A   6     -13.606  24.203  -5.279  1.00 13.820          H  
ATOM    104 3HD1 LEU A   6     -11.958  24.179  -4.627  1.00 13.820          H  
ATOM    105 1HD2 LEU A   6     -11.749  21.190  -4.192  1.00 13.820          H  
ATOM    106 2HD2 LEU A   6     -11.272  22.373  -3.011  1.00 13.820          H  
ATOM    107 3HD2 LEU A   6     -12.413  21.083  -2.591  1.00 13.820          H  
ATOM    108  N   PRO A   7     -13.760  23.833   0.531  1.00  7.980          N  
ATOM    109  CA  PRO A   7     -13.544  24.878   1.517  1.00  7.990          C  
ATOM    110  C   PRO A   7     -12.470  25.859   1.030  1.00  7.530          C  
ATOM    111  O   PRO A   7     -11.893  26.598   1.824  1.00  7.550          O  
ATOM    112  CB  PRO A   7     -13.088  24.082   2.740  1.00 11.980          C  
ATOM    113  CG  PRO A   7     -12.277  22.956   2.155  1.00 11.980          C  
ATOM    114  CD  PRO A   7     -12.988  22.601   0.839  1.00 11.980          C  
ATOM    115  HA  PRO A   7     -14.496  25.400   1.710  1.00  9.590          H  
ATOM    116 1HB  PRO A   7     -12.497  24.729   3.406  1.00 14.380          H  
ATOM    117 2HB  PRO A   7     -13.959  23.736   3.316  1.00 14.380          H  
ATOM    118 1HG  PRO A   7     -11.235  23.273   2.013  1.00 14.380          H  
ATOM    119 2HG  PRO A   7     -12.250  22.107   2.861  1.00 14.380          H  
ATOM    120 1HD  PRO A   7     -12.244  22.378   0.069  1.00 14.380          H  
ATOM    121 2HD  PRO A   7     -13.679  21.752   1.012  1.00 14.380          H  
ATOM    122  N   ILE A   8     -12.114  25.749  -0.256  1.00  7.380          N  
ATOM    123  CA  ILE A   8     -10.987  26.460  -0.832  1.00  7.180          C  
ATOM    124  C   ILE A   8     -11.524  27.543  -1.783  1.00  6.730          C  
ATOM    125  O   ILE A   8     -11.459  28.733  -1.474  1.00  7.220          O  
ATOM    126  CB  ILE A   8     -10.078  25.453  -1.608  1.00 10.130          C  
ATOM    127  CG1 ILE A   8      -9.673  24.238  -0.692  1.00 10.130          C  
ATOM    128  CG2 ILE A   8      -8.808  26.137  -2.112  1.00 10.130          C  
ATOM    129  CD1 ILE A   8      -8.916  24.544   0.592  1.00 10.130          C  
ATOM    130  H   ILE A   8     -12.663  25.172  -0.859  1.00  8.860          H  
ATOM    131  HA  ILE A   8     -10.419  26.946  -0.042  1.00  8.620          H  
ATOM    132  HB  ILE A   8     -10.615  25.052  -2.456  1.00 12.160          H  
ATOM    133 1HG1 ILE A   8     -10.565  23.724  -0.425  1.00 12.160          H  
ATOM    134 2HG1 ILE A   8      -9.058  23.560  -1.288  1.00 12.160          H  
ATOM    135 1HG2 ILE A   8      -8.199  25.419  -2.653  1.00 12.160          H  
ATOM    136 2HG2 ILE A   8      -9.043  26.935  -2.757  1.00 12.160          H  
ATOM    137 3HG2 ILE A   8      -8.243  26.535  -1.278  1.00 12.160          H  
ATOM    138 1HD1 ILE A   8      -8.717  23.609   1.115  1.00 12.160          H  
ATOM    139 2HD1 ILE A   8      -7.973  25.033   0.377  1.00 12.160          H  
ATOM    140 3HD1 ILE A   8      -9.517  25.188   1.236  1.00 12.160          H  
ATOM    141  N   ILE A   9     -12.067  27.127  -2.938  1.00  6.040          N  
ATOM    142  CA  ILE A   9     -12.682  28.044  -3.899  1.00  5.890          C  
ATOM    143  C   ILE A   9     -14.106  27.650  -4.250  1.00  5.060          C  
ATOM    144  O   ILE A   9     -14.338  26.573  -4.796  1.00  4.830          O  
ATOM    145  CB  ILE A   9     -11.873  28.119  -5.222  1.00  8.310          C  
ATOM    146  CG1 ILE A   9     -10.456  28.642  -4.941  1.00  8.310          C  
ATOM    147  CG2 ILE A   9     -12.618  29.023  -6.248  1.00  8.310          C  
ATOM    148  CD1 ILE A   9      -9.467  28.493  -6.082  1.00  8.310          C  
ATOM    149  H   ILE A   9     -12.077  26.141  -3.142  1.00  7.250          H  
ATOM    150  HA  ILE A   9     -12.710  29.039  -3.454  1.00  7.070          H  
ATOM    151  HB  ILE A   9     -11.769  27.117  -5.637  1.00  9.970          H  
ATOM    152 1HG1 ILE A   9     -10.527  29.696  -4.680  1.00  9.970          H  
ATOM    153 2HG1 ILE A   9     -10.073  28.132  -4.118  1.00  9.970          H  
ATOM    154 1HG2 ILE A   9     -12.068  29.075  -7.167  1.00  9.970          H  
ATOM    155 2HG2 ILE A   9     -13.608  28.625  -6.468  1.00  9.970          H  
ATOM    156 3HG2 ILE A   9     -12.718  30.028  -5.837  1.00  9.970          H  
ATOM    157 1HD1 ILE A   9      -8.502  28.889  -5.769  1.00  9.970          H  
ATOM    158 2HD1 ILE A   9      -9.357  27.443  -6.333  1.00  9.970          H  
ATOM    159 3HD1 ILE A   9      -9.805  29.038  -6.954  1.00  9.970          H  
ATOM    160  N   ILE A  10     -15.034  28.572  -4.032  1.00  4.800          N  
ATOM    161  CA  ILE A  10     -16.432  28.367  -4.395  1.00  3.980          C  
ATOM    162  C   ILE A  10     -16.986  29.594  -5.113  1.00  3.960          C  
ATOM    163  O   ILE A  10     -16.900  30.715  -4.608  1.00  4.570          O  
ATOM    164  CB  ILE A  10     -17.284  28.008  -3.145  1.00  5.900          C  
ATOM    165  CG1 ILE A  10     -18.808  27.825  -3.514  1.00  5.900          C  
ATOM    166  CG2 ILE A  10     -17.111  29.051  -2.036  1.00  5.900          C  
ATOM    167  CD1 ILE A  10     -19.132  26.594  -4.334  1.00  5.900          C  
ATOM    168  H   ILE A  10     -14.755  29.440  -3.597  1.00  5.760          H  
ATOM    169  HA  ILE A  10     -16.485  27.531  -5.090  1.00  4.780          H  
ATOM    170  HB  ILE A  10     -16.936  27.045  -2.764  1.00  7.080          H  
ATOM    171 1HG1 ILE A  10     -19.378  27.769  -2.588  1.00  7.080          H  
ATOM    172 2HG1 ILE A  10     -19.150  28.700  -4.068  1.00  7.080          H  
ATOM    173 1HG2 ILE A  10     -17.688  28.743  -1.166  1.00  7.080          H  
ATOM    174 2HG2 ILE A  10     -16.063  29.121  -1.763  1.00  7.080          H  
ATOM    175 3HG2 ILE A  10     -17.464  30.024  -2.364  1.00  7.080          H  
ATOM    176 1HD1 ILE A  10     -20.188  26.567  -4.523  1.00  7.080          H  
ATOM    177 2HD1 ILE A  10     -18.611  26.621  -5.281  1.00  7.080          H  
ATOM    178 3HD1 ILE A  10     -18.838  25.703  -3.784  1.00  7.080          H  
ATOM    179  N   LYS A  11     -17.566  29.376  -6.290  1.00  3.370          N  
ATOM    180  CA  LYS A  11     -18.182  30.435  -7.066  1.00  3.490          C  
ATOM    181  C   LYS A  11     -19.705  30.478  -6.886  1.00  2.820          C  
ATOM    182  O   LYS A  11     -20.396  29.463  -7.014  1.00  2.270          O  
ATOM    183  CB  LYS A  11     -17.763  30.291  -8.542  1.00  4.840          C  
ATOM    184  CG  LYS A  11     -18.430  31.267  -9.554  1.00  4.840          C  
ATOM    185  CD  LYS A  11     -17.944  31.003 -11.013  1.00  4.840          C  
ATOM    186  CE  LYS A  11     -18.662  31.910 -12.036  1.00  4.840          C  
ATOM    187  NZ  LYS A  11     -18.203  31.692 -13.495  1.00  4.840          N  
ATOM    188  H   LYS A  11     -17.591  28.428  -6.678  1.00  4.040          H  
ATOM    189  HA  LYS A  11     -17.789  31.387  -6.709  1.00  4.190          H  
ATOM    190 1HB  LYS A  11     -16.704  30.538  -8.593  1.00  5.810          H  
ATOM    191 2HB  LYS A  11     -17.815  29.282  -8.855  1.00  5.810          H  
ATOM    192 1HG  LYS A  11     -19.515  31.133  -9.519  1.00  5.810          H  
ATOM    193 2HG  LYS A  11     -18.200  32.295  -9.277  1.00  5.810          H  
ATOM    194 1HD  LYS A  11     -16.867  31.162 -11.083  1.00  5.810          H  
ATOM    195 2HD  LYS A  11     -18.157  29.979 -11.265  1.00  5.810          H  
ATOM    196 1HE  LYS A  11     -19.734  31.726 -11.978  1.00  5.810          H  
ATOM    197 2HE  LYS A  11     -18.468  32.947 -11.763  1.00  5.810          H  
ATOM    198 1HZ  LYS A  11     -18.709  32.334 -14.084  1.00  5.810          H  
ATOM    199 2HZ  LYS A  11     -17.218  31.887 -13.570  1.00  5.810          H  
ATOM    200 3HZ  LYS A  11     -18.379  30.722 -13.872  1.00  5.810          H  
ATOM    201  N   GLY A  12     -20.193  31.655  -6.481  1.00  3.020          N  
ATOM    202  CA  GLY A  12     -21.614  31.993  -6.274  1.00  2.660          C  
ATOM    203  C   GLY A  12     -22.253  32.484  -7.578  1.00  2.680          C  
ATOM    204  O   GLY A  12     -22.227  33.689  -7.845  1.00  3.230          O  
ATOM    205  H   GLY A  12     -19.522  32.400  -6.348  1.00  3.620          H  
ATOM    206 1HA  GLY A  12     -22.148  31.108  -5.921  1.00  3.190          H  
ATOM    207 2HA  GLY A  12     -21.704  32.757  -5.505  1.00  3.190          H  
ATOM    208  N   SER A  13     -22.681  31.575  -8.448  1.00  2.500          N  
ATOM    209  CA  SER A  13     -23.160  31.988  -9.765  1.00  2.850          C  
ATOM    210  C   SER A  13     -24.635  32.386  -9.808  1.00  2.650          C  
ATOM    211  O   SER A  13     -25.423  32.150  -8.867  1.00  2.570          O  
ATOM    212  CB  SER A  13     -22.880  30.926 -10.799  1.00  3.850          C  
ATOM    213  OG  SER A  13     -23.654  29.812 -10.576  1.00  3.850          O  
ATOM    214  H   SER A  13     -22.759  30.593  -8.162  1.00  3.000          H  
ATOM    215  HA  SER A  13     -22.584  32.866 -10.060  1.00  3.420          H  
ATOM    216 1HB  SER A  13     -23.076  31.315 -11.796  1.00  4.620          H  
ATOM    217 2HB  SER A  13     -21.831  30.668 -10.753  1.00  4.620          H  
ATOM    218  HG  SER A  13     -23.391  29.170 -11.240  1.00  4.620          H  
ATOM    219  N   VAL A  14     -25.009  32.964 -10.948  1.00  2.880          N  
ATOM    220  CA  VAL A  14     -26.363  33.416 -11.190  1.00  2.960          C  
ATOM    221  C   VAL A  14     -27.317  32.249 -11.076  1.00  2.630          C  
ATOM    222  O   VAL A  14     -27.095  31.189 -11.655  1.00  2.680          O  
ATOM    223  CB  VAL A  14     -26.464  34.066 -12.587  1.00  4.110          C  
ATOM    224  CG1 VAL A  14     -27.920  34.407 -12.936  1.00  4.110          C  
ATOM    225  CG2 VAL A  14     -25.608  35.331 -12.604  1.00  4.110          C  
ATOM    226  H   VAL A  14     -24.309  33.097 -11.663  1.00  3.460          H  
ATOM    227  HA  VAL A  14     -26.621  34.160 -10.436  1.00  3.550          H  
ATOM    228  HB  VAL A  14     -26.100  33.363 -13.336  1.00  4.930          H  
ATOM    229 1HG1 VAL A  14     -27.954  34.860 -13.925  1.00  4.930          H  
ATOM    230 2HG1 VAL A  14     -28.532  33.506 -12.943  1.00  4.930          H  
ATOM    231 3HG1 VAL A  14     -28.318  35.110 -12.205  1.00  4.930          H  
ATOM    232 1HG2 VAL A  14     -25.660  35.791 -13.591  1.00  4.930          H  
ATOM    233 2HG2 VAL A  14     -25.981  36.030 -11.857  1.00  4.930          H  
ATOM    234 3HG2 VAL A  14     -24.574  35.085 -12.379  1.00  4.930          H  
ATOM    235  N   GLY A  15     -28.392  32.466 -10.326  1.00  2.500          N  
ATOM    236  CA  GLY A  15     -29.376  31.433 -10.069  1.00  2.500          C  
ATOM    237  C   GLY A  15     -29.246  30.890  -8.649  1.00  2.140          C  
ATOM    238  O   GLY A  15     -30.126  30.145  -8.200  1.00  2.430          O  
ATOM    239  H   GLY A  15     -28.514  33.377  -9.907  1.00  3.000          H  
ATOM    240 1HA  GLY A  15     -30.376  31.840 -10.219  1.00  3.000          H  
ATOM    241 2HA  GLY A  15     -29.250  30.621 -10.786  1.00  3.000          H  
ATOM    242  N   GLY A  16     -28.178  31.297  -7.930  1.00  1.810          N  
ATOM    243  CA  GLY A  16     -27.959  30.845  -6.553  1.00  1.880          C  
ATOM    244  C   GLY A  16     -27.334  29.467  -6.578  1.00  1.810          C  
ATOM    245  O   GLY A  16     -27.675  28.585  -5.786  1.00  2.150          O  
ATOM    246  H   GLY A  16     -27.461  31.880  -8.372  1.00  2.170          H  
ATOM    247 1HA  GLY A  16     -27.300  31.544  -6.038  1.00  2.260          H  
ATOM    248 2HA  GLY A  16     -28.904  30.820  -6.013  1.00  2.260          H  
ATOM    249  N   LEU A  17     -26.455  29.272  -7.545  1.00  1.570          N  
ATOM    250  CA  LEU A  17     -25.829  27.985  -7.751  1.00  1.510          C  
ATOM    251  C   LEU A  17     -24.398  27.889  -7.270  1.00  1.360          C  
ATOM    252  O   LEU A  17     -23.630  28.858  -7.279  1.00  1.330          O  
ATOM    253  CB  LEU A  17     -25.948  27.655  -9.236  1.00  2.140          C  
ATOM    254  CG  LEU A  17     -27.402  27.627  -9.765  1.00  2.140          C  
ATOM    255  CD1 LEU A  17     -27.400  27.437 -11.269  1.00  2.140          C  
ATOM    256  CD2 LEU A  17     -28.177  26.519  -9.073  1.00  2.140          C  
ATOM    257  H   LEU A  17     -26.195  30.076  -8.121  1.00  1.880          H  
ATOM    258  HA  LEU A  17     -26.374  27.247  -7.176  1.00  1.810          H  
ATOM    259 1HB  LEU A  17     -25.424  28.406  -9.794  1.00  2.570          H  
ATOM    260 2HB  LEU A  17     -25.487  26.683  -9.432  1.00  2.570          H  
ATOM    261  HG  LEU A  17     -27.881  28.572  -9.565  1.00  2.570          H  
ATOM    262 1HD1 LEU A  17     -28.421  27.438 -11.633  1.00  2.570          H  
ATOM    263 2HD1 LEU A  17     -26.852  28.266 -11.730  1.00  2.570          H  
ATOM    264 3HD1 LEU A  17     -26.928  26.508 -11.535  1.00  2.570          H  
ATOM    265 1HD2 LEU A  17     -29.130  26.518  -9.449  1.00  2.570          H  
ATOM    266 2HD2 LEU A  17     -27.723  25.562  -9.266  1.00  2.570          H  
ATOM    267 3HD2 LEU A  17     -28.234  26.675  -8.006  1.00  2.570          H  
ATOM    268  N   LEU A  18     -24.045  26.671  -6.872  1.00  1.440          N  
ATOM    269  CA  LEU A  18     -22.705  26.355  -6.430  1.00  1.480          C  
ATOM    270  C   LEU A  18     -21.861  25.905  -7.586  1.00  1.240          C  
ATOM    271  O   LEU A  18     -22.185  24.917  -8.261  1.00  1.280          O  
ATOM    272  CB  LEU A  18     -22.741  25.192  -5.431  1.00  2.060          C  
ATOM    273  CG  LEU A  18     -23.568  25.375  -4.158  1.00  2.060          C  
ATOM    274  CD1 LEU A  18     -23.555  24.066  -3.397  1.00  2.060          C  
ATOM    275  CD2 LEU A  18     -22.997  26.501  -3.296  1.00  2.060          C  
ATOM    276  H   LEU A  18     -24.744  25.942  -6.886  1.00  1.730          H  
ATOM    277  HA  LEU A  18     -22.246  27.245  -5.998  1.00  1.780          H  
ATOM    278 1HB  LEU A  18     -23.137  24.320  -5.951  1.00  2.470          H  
ATOM    279 2HB  LEU A  18     -21.721  24.959  -5.138  1.00  2.470          H  
ATOM    280  HG  LEU A  18     -24.599  25.613  -4.420  1.00  2.470          H  
ATOM    281 1HD1 LEU A  18     -24.149  24.185  -2.504  1.00  2.470          H  
ATOM    282 2HD1 LEU A  18     -23.979  23.272  -4.016  1.00  2.470          H  
ATOM    283 3HD1 LEU A  18     -22.530  23.806  -3.123  1.00  2.470          H  
ATOM    284 1HD2 LEU A  18     -23.599  26.604  -2.394  1.00  2.470          H  
ATOM    285 2HD2 LEU A  18     -21.972  26.268  -3.016  1.00  2.470          H  
ATOM    286 3HD2 LEU A  18     -23.018  27.442  -3.845  1.00  2.470          H  
ATOM    287  N   VAL A  19     -20.773  26.623  -7.813  1.00  1.210          N  
ATOM    288  CA  VAL A  19     -19.883  26.274  -8.881  1.00  1.100          C  
ATOM    289  C   VAL A  19     -18.482  25.944  -8.337  1.00  1.140          C  
ATOM    290  O   VAL A  19     -17.826  26.754  -7.668  1.00  1.400          O  
ATOM    291  CB  VAL A  19     -19.863  27.416  -9.889  1.00  1.580          C  
ATOM    292  CG1 VAL A  19     -18.965  27.062 -10.991  1.00  1.580          C  
ATOM    293  CG2 VAL A  19     -21.248  27.719 -10.341  1.00  1.580          C  
ATOM    294  H   VAL A  19     -20.603  27.485  -7.281  1.00  1.450          H  
ATOM    295  HA  VAL A  19     -20.274  25.393  -9.374  1.00  1.320          H  
ATOM    296  HB  VAL A  19     -19.504  28.275  -9.438  1.00  1.900          H  
ATOM    297 1HG1 VAL A  19     -18.931  27.867 -11.717  1.00  1.900          H  
ATOM    298 2HG1 VAL A  19     -17.978  26.890 -10.595  1.00  1.900          H  
ATOM    299 3HG1 VAL A  19     -19.319  26.158 -11.479  1.00  1.900          H  
ATOM    300 1HG2 VAL A  19     -21.207  28.523 -11.055  1.00  1.900          H  
ATOM    301 2HG2 VAL A  19     -21.664  26.875 -10.783  1.00  1.900          H  
ATOM    302 3HG2 VAL A  19     -21.865  28.015  -9.492  1.00  1.900          H  
ATOM    303  N   LEU A  20     -18.036  24.724  -8.605  1.00  1.010          N  
ATOM    304  CA  LEU A  20     -16.761  24.221  -8.085  1.00  1.070          C  
ATOM    305  C   LEU A  20     -15.707  24.064  -9.172  1.00  0.930          C  
ATOM    306  O   LEU A  20     -16.045  23.870 -10.333  1.00  1.000          O  
ATOM    307  CB  LEU A  20     -16.978  22.852  -7.398  1.00  1.470          C  
ATOM    308  CG  LEU A  20     -17.709  22.781  -5.974  1.00  1.470          C  
ATOM    309  CD1 LEU A  20     -16.972  23.668  -4.976  1.00  1.470          C  
ATOM    310  CD2 LEU A  20     -19.224  23.175  -6.063  1.00  1.470          C  
ATOM    311  H   LEU A  20     -18.638  24.131  -9.192  1.00  1.210          H  
ATOM    312  HA  LEU A  20     -16.372  24.941  -7.369  1.00  1.280          H  
ATOM    313 1HB  LEU A  20     -17.552  22.231  -8.084  1.00  1.770          H  
ATOM    314 2HB  LEU A  20     -15.997  22.386  -7.272  1.00  1.770          H  
ATOM    315  HG  LEU A  20     -17.645  21.755  -5.617  1.00  1.770          H  
ATOM    316 1HD1 LEU A  20     -17.450  23.581  -4.008  1.00  1.770          H  
ATOM    317 2HD1 LEU A  20     -15.945  23.348  -4.913  1.00  1.770          H  
ATOM    318 3HD1 LEU A  20     -17.003  24.708  -5.283  1.00  1.770          H  
ATOM    319 1HD2 LEU A  20     -19.678  23.076  -5.074  1.00  1.770          H  
ATOM    320 2HD2 LEU A  20     -19.345  24.190  -6.389  1.00  1.770          H  
ATOM    321 3HD2 LEU A  20     -19.735  22.513  -6.761  1.00  1.770          H  
ATOM    322  N   ILE A  21     -14.422  24.129  -8.822  1.00  0.970          N  
ATOM    323  CA  ILE A  21     -13.394  23.856  -9.825  1.00  1.000          C  
ATOM    324  C   ILE A  21     -13.136  22.361  -9.759  1.00  0.980          C  
ATOM    325  O   ILE A  21     -12.812  21.842  -8.686  1.00  1.010          O  
ATOM    326  CB  ILE A  21     -12.070  24.617  -9.568  1.00  1.390          C  
ATOM    327  CG1 ILE A  21     -12.268  26.109  -9.555  1.00  1.390          C  
ATOM    328  CG2 ILE A  21     -11.108  24.277 -10.730  1.00  1.390          C  
ATOM    329  CD1 ILE A  21     -11.108  26.883  -8.999  1.00  1.390          C  
ATOM    330  H   ILE A  21     -14.159  24.319  -7.861  1.00  1.160          H  
ATOM    331  HA  ILE A  21     -13.763  24.092 -10.822  1.00  1.200          H  
ATOM    332  HB  ILE A  21     -11.659  24.333  -8.631  1.00  1.670          H  
ATOM    333 1HG1 ILE A  21     -12.398  26.436 -10.568  1.00  1.670          H  
ATOM    334 2HG1 ILE A  21     -13.161  26.351  -8.977  1.00  1.670          H  
ATOM    335 1HG2 ILE A  21     -10.157  24.771 -10.616  1.00  1.670          H  
ATOM    336 2HG2 ILE A  21     -10.945  23.245 -10.750  1.00  1.670          H  
ATOM    337 3HG2 ILE A  21     -11.559  24.589 -11.679  1.00  1.670          H  
ATOM    338 1HD1 ILE A  21     -11.336  27.942  -9.046  1.00  1.670          H  
ATOM    339 2HD1 ILE A  21     -10.951  26.587  -7.965  1.00  1.670          H  
ATOM    340 3HD1 ILE A  21     -10.205  26.701  -9.562  1.00  1.670          H  
ATOM    341  N   VAL A  22     -13.258  21.661 -10.889  1.00  1.110          N  
ATOM    342  CA  VAL A  22     -13.081  20.209 -10.844  1.00  1.240          C  
ATOM    343  C   VAL A  22     -11.650  19.858 -10.462  1.00  1.340          C  
ATOM    344  O   VAL A  22     -11.417  18.894  -9.734  1.00  1.500          O  
ATOM    345  CB  VAL A  22     -13.466  19.547 -12.193  1.00  1.680          C  
ATOM    346  CG1 VAL A  22     -12.437  19.815 -13.299  1.00  1.680          C  
ATOM    347  CG2 VAL A  22     -13.657  18.063 -11.972  1.00  1.680          C  
ATOM    348  H   VAL A  22     -13.505  22.159 -11.755  1.00  1.330          H  
ATOM    349  HA  VAL A  22     -13.748  19.811 -10.083  1.00  1.490          H  
ATOM    350  HB  VAL A  22     -14.392  19.987 -12.532  1.00  2.020          H  
ATOM    351 1HG1 VAL A  22     -12.785  19.360 -14.225  1.00  2.020          H  
ATOM    352 2HG1 VAL A  22     -12.332  20.888 -13.449  1.00  2.020          H  
ATOM    353 3HG1 VAL A  22     -11.475  19.385 -13.049  1.00  2.020          H  
ATOM    354 1HG2 VAL A  22     -13.975  17.594 -12.898  1.00  2.020          H  
ATOM    355 2HG2 VAL A  22     -12.733  17.617 -11.638  1.00  2.020          H  
ATOM    356 3HG2 VAL A  22     -14.412  17.927 -11.219  1.00  2.020          H  
ATOM    357  N   ILE A  23     -10.706  20.672 -10.909  1.00  1.450          N  
ATOM    358  CA  ILE A  23      -9.301  20.467 -10.645  1.00  1.800          C  
ATOM    359  C   ILE A  23      -9.037  20.540  -9.160  1.00  1.690          C  
ATOM    360  O   ILE A  23      -8.355  19.673  -8.615  1.00  1.850          O  
ATOM    361  CB  ILE A  23      -8.462  21.532 -11.378  1.00  2.380          C  
ATOM    362  CG1 ILE A  23      -8.583  21.295 -12.906  1.00  2.380          C  
ATOM    363  CG2 ILE A  23      -6.992  21.458 -10.899  1.00  2.380          C  
ATOM    364  CD1 ILE A  23      -8.102  22.442 -13.768  1.00  2.380          C  
ATOM    365  H   ILE A  23     -10.996  21.435 -11.503  1.00  1.740          H  
ATOM    366  HA  ILE A  23      -9.018  19.478 -11.000  1.00  2.160          H  
ATOM    367  HB  ILE A  23      -8.839  22.515 -11.166  1.00  2.860          H  
ATOM    368 1HG1 ILE A  23      -8.010  20.407 -13.167  1.00  2.860          H  
ATOM    369 2HG1 ILE A  23      -9.625  21.115 -13.159  1.00  2.860          H  
ATOM    370 1HG2 ILE A  23      -6.394  22.203 -11.410  1.00  2.860          H  
ATOM    371 2HG2 ILE A  23      -6.929  21.644  -9.834  1.00  2.860          H  
ATOM    372 3HG2 ILE A  23      -6.589  20.465 -11.110  1.00  2.860          H  
ATOM    373 1HD1 ILE A  23      -8.238  22.173 -14.822  1.00  2.860          H  
ATOM    374 2HD1 ILE A  23      -8.689  23.336 -13.549  1.00  2.860          H  
ATOM    375 3HD1 ILE A  23      -7.053  22.644 -13.585  1.00  2.860          H  
ATOM    376  N   LEU A  24      -9.574  21.556  -8.488  1.00  1.650          N  
ATOM    377  CA  LEU A  24      -9.334  21.651  -7.068  1.00  1.940          C  
ATOM    378  C   LEU A  24     -10.020  20.532  -6.312  1.00  1.870          C  
ATOM    379  O   LEU A  24      -9.455  20.054  -5.339  1.00  2.150          O  
ATOM    380  CB  LEU A  24      -9.787  22.992  -6.509  1.00  2.600          C  
ATOM    381  CG  LEU A  24      -8.784  24.167  -6.479  1.00  2.600          C  
ATOM    382  CD1 LEU A  24      -7.702  23.894  -5.436  1.00  2.600          C  
ATOM    383  CD2 LEU A  24      -8.173  24.375  -7.868  1.00  2.600          C  
ATOM    384  H   LEU A  24     -10.111  22.262  -8.970  1.00  1.980          H  
ATOM    385  HA  LEU A  24      -8.271  21.543  -6.906  1.00  2.330          H  
ATOM    386 1HB  LEU A  24     -10.644  23.300  -7.055  1.00  3.120          H  
ATOM    387 2HB  LEU A  24     -10.080  22.818  -5.479  1.00  3.120          H  
ATOM    388  HG  LEU A  24      -9.313  25.069  -6.180  1.00  3.120          H  
ATOM    389 1HD1 LEU A  24      -7.016  24.741  -5.399  1.00  3.120          H  
ATOM    390 2HD1 LEU A  24      -8.169  23.764  -4.460  1.00  3.120          H  
ATOM    391 3HD1 LEU A  24      -7.140  23.000  -5.681  1.00  3.120          H  
ATOM    392 1HD2 LEU A  24      -7.484  25.219  -7.836  1.00  3.120          H  
ATOM    393 2HD2 LEU A  24      -7.628  23.489  -8.182  1.00  3.120          H  
ATOM    394 3HD2 LEU A  24      -8.957  24.583  -8.579  1.00  3.120          H  
ATOM    395  N   VAL A  25     -11.210  20.080  -6.741  1.00  1.770          N  
ATOM    396  CA  VAL A  25     -11.852  18.966  -6.024  1.00  2.210          C  
ATOM    397  C   VAL A  25     -10.985  17.720  -6.114  1.00  2.220          C  
ATOM    398  O   VAL A  25     -10.851  16.989  -5.127  1.00  2.580          O  
ATOM    399  CB  VAL A  25     -13.283  18.673  -6.505  1.00  2.920          C  
ATOM    400  CG1 VAL A  25     -13.801  17.361  -5.839  1.00  2.920          C  
ATOM    401  CG2 VAL A  25     -14.184  19.834  -6.097  1.00  2.920          C  
ATOM    402  H   VAL A  25     -11.676  20.543  -7.531  1.00  2.120          H  
ATOM    403  HA  VAL A  25     -11.938  19.222  -4.978  1.00  2.650          H  
ATOM    404  HB  VAL A  25     -13.292  18.550  -7.590  1.00  3.500          H  
ATOM    405 1HG1 VAL A  25     -14.812  17.168  -6.150  1.00  3.500          H  
ATOM    406 2HG1 VAL A  25     -13.179  16.514  -6.117  1.00  3.500          H  
ATOM    407 3HG1 VAL A  25     -13.786  17.482  -4.751  1.00  3.500          H  
ATOM    408 1HG2 VAL A  25     -15.199  19.645  -6.417  1.00  3.500          H  
ATOM    409 2HG2 VAL A  25     -14.165  19.924  -5.012  1.00  3.500          H  
ATOM    410 3HG2 VAL A  25     -13.825  20.755  -6.550  1.00  3.500          H  
ATOM    411  N   ILE A  26     -10.431  17.450  -7.294  1.00  2.030          N  
ATOM    412  CA  ILE A  26      -9.559  16.306  -7.498  1.00  2.430          C  
ATOM    413  C   ILE A  26      -8.304  16.427  -6.622  1.00  2.430          C  
ATOM    414  O   ILE A  26      -7.909  15.459  -5.968  1.00  2.740          O  
ATOM    415  CB  ILE A  26      -9.175  16.214  -8.987  1.00  3.240          C  
ATOM    416  CG1 ILE A  26     -10.440  15.867  -9.822  1.00  3.240          C  
ATOM    417  CG2 ILE A  26      -8.080  15.115  -9.180  1.00  3.240          C  
ATOM    418  CD1 ILE A  26     -10.287  16.125 -11.314  1.00  3.240          C  
ATOM    419  H   ILE A  26     -10.642  18.069  -8.088  1.00  2.440          H  
ATOM    420  HA  ILE A  26     -10.098  15.402  -7.211  1.00  2.920          H  
ATOM    421  HB  ILE A  26      -8.801  17.181  -9.328  1.00  3.890          H  
ATOM    422 1HG1 ILE A  26     -10.652  14.807  -9.680  1.00  3.890          H  
ATOM    423 2HG1 ILE A  26     -11.289  16.432  -9.455  1.00  3.890          H  
ATOM    424 1HG2 ILE A  26      -7.804  15.042 -10.225  1.00  3.890          H  
ATOM    425 2HG2 ILE A  26      -7.188  15.361  -8.605  1.00  3.890          H  
ATOM    426 3HG2 ILE A  26      -8.469  14.157  -8.843  1.00  3.890          H  
ATOM    427 1HD1 ILE A  26     -11.200  15.829 -11.824  1.00  3.890          H  
ATOM    428 2HD1 ILE A  26     -10.108  17.188 -11.474  1.00  3.890          H  
ATOM    429 3HD1 ILE A  26      -9.468  15.580 -11.709  1.00  3.890          H  
ATOM    430  N   LEU A  27      -7.656  17.606  -6.632  1.00  2.280          N  
ATOM    431  CA  LEU A  27      -6.449  17.822  -5.830  1.00  2.640          C  
ATOM    432  C   LEU A  27      -6.741  17.734  -4.336  1.00  2.720          C  
ATOM    433  O   LEU A  27      -5.945  17.177  -3.569  1.00  3.040          O  
ATOM    434  CB  LEU A  27      -5.881  19.218  -6.120  1.00  3.550          C  
ATOM    435  CG  LEU A  27      -5.289  19.472  -7.525  1.00  3.550          C  
ATOM    436  CD1 LEU A  27      -5.011  20.968  -7.656  1.00  3.550          C  
ATOM    437  CD2 LEU A  27      -4.015  18.663  -7.729  1.00  3.550          C  
ATOM    438  H   LEU A  27      -8.004  18.364  -7.226  1.00  2.740          H  
ATOM    439  HA  LEU A  27      -5.726  17.054  -6.080  1.00  3.170          H  
ATOM    440 1HB  LEU A  27      -6.684  19.938  -5.974  1.00  4.260          H  
ATOM    441 2HB  LEU A  27      -5.103  19.430  -5.389  1.00  4.260          H  
ATOM    442  HG  LEU A  27      -6.007  19.189  -8.284  1.00  4.260          H  
ATOM    443 1HD1 LEU A  27      -4.608  21.177  -8.646  1.00  4.260          H  
ATOM    444 2HD1 LEU A  27      -5.936  21.522  -7.522  1.00  4.260          H  
ATOM    445 3HD1 LEU A  27      -4.292  21.276  -6.900  1.00  4.260          H  
ATOM    446 1HD2 LEU A  27      -3.617  18.869  -8.722  1.00  4.260          H  
ATOM    447 2HD2 LEU A  27      -3.279  18.944  -6.977  1.00  4.260          H  
ATOM    448 3HD2 LEU A  27      -4.226  17.602  -7.648  1.00  4.260          H  
ATOM    449  N   PHE A  28      -7.876  18.296  -3.931  1.00  2.650          N  
ATOM    450  CA  PHE A  28      -8.368  18.302  -2.570  1.00  3.080          C  
ATOM    451  C   PHE A  28      -8.577  16.880  -2.102  1.00  3.270          C  
ATOM    452  O   PHE A  28      -7.986  16.449  -1.112  1.00  3.610          O  
ATOM    453  CB  PHE A  28      -9.646  19.136  -2.540  1.00  4.140          C  
ATOM    454  CG  PHE A  28     -10.431  19.182  -1.315  1.00  4.140          C  
ATOM    455  CD1 PHE A  28     -10.017  19.902  -0.224  1.00  4.140          C  
ATOM    456  CD2 PHE A  28     -11.657  18.544  -1.279  1.00  4.140          C  
ATOM    457  CE1 PHE A  28     -10.797  19.960   0.889  1.00  4.140          C  
ATOM    458  CE2 PHE A  28     -12.440  18.615  -0.167  1.00  4.140          C  
ATOM    459  CZ  PHE A  28     -12.004  19.317   0.927  1.00  4.140          C  
ATOM    460  H   PHE A  28      -8.451  18.774  -4.619  1.00  3.180          H  
ATOM    461  HA  PHE A  28      -7.623  18.776  -1.934  1.00  3.700          H  
ATOM    462 1HB  PHE A  28      -9.392  20.160  -2.807  1.00  4.970          H  
ATOM    463 2HB  PHE A  28     -10.295  18.773  -3.318  1.00  4.970          H  
ATOM    464  HD1 PHE A  28      -9.060  20.424  -0.251  1.00  4.970          H  
ATOM    465  HD2 PHE A  28     -11.999  17.988  -2.160  1.00  4.970          H  
ATOM    466  HE1 PHE A  28     -10.464  20.525   1.755  1.00  4.970          H  
ATOM    467  HE2 PHE A  28     -13.417  18.116  -0.144  1.00  4.970          H  
ATOM    468  HZ  PHE A  28     -12.627  19.373   1.828  1.00  4.970          H  
ATOM    469  N   LYS A  29      -9.347  16.091  -2.842  1.00  3.210          N  
ATOM    470  CA  LYS A  29      -9.510  14.719  -2.428  1.00  3.690          C  
ATOM    471  C   LYS A  29      -8.178  13.978  -2.399  1.00  3.800          C  
ATOM    472  O   LYS A  29      -7.942  13.176  -1.509  1.00  4.290          O  
ATOM    473  CB  LYS A  29     -10.551  14.004  -3.265  1.00  4.970          C  
ATOM    474  CG  LYS A  29     -11.969  14.420  -2.976  1.00  4.970          C  
ATOM    475  CD  LYS A  29     -12.924  13.617  -3.817  1.00  4.970          C  
ATOM    476  CE  LYS A  29     -14.368  13.935  -3.492  1.00  4.970          C  
ATOM    477  NZ  LYS A  29     -15.301  13.122  -4.313  1.00  4.970          N  
ATOM    478  H   LYS A  29      -9.826  16.444  -3.675  1.00  3.850          H  
ATOM    479  HA  LYS A  29      -9.885  14.713  -1.417  1.00  4.430          H  
ATOM    480 1HB  LYS A  29     -10.377  14.250  -4.312  1.00  5.970          H  
ATOM    481 2HB  LYS A  29     -10.456  12.932  -3.152  1.00  5.970          H  
ATOM    482 1HG  LYS A  29     -12.189  14.271  -1.919  1.00  5.970          H  
ATOM    483 2HG  LYS A  29     -12.085  15.480  -3.210  1.00  5.970          H  
ATOM    484 1HD  LYS A  29     -12.740  13.831  -4.872  1.00  5.970          H  
ATOM    485 2HD  LYS A  29     -12.750  12.554  -3.640  1.00  5.970          H  
ATOM    486 1HE  LYS A  29     -14.553  13.722  -2.438  1.00  5.970          H  
ATOM    487 2HE  LYS A  29     -14.564  14.993  -3.679  1.00  5.970          H  
ATOM    488 1HZ  LYS A  29     -16.282  13.352  -4.058  1.00  5.970          H  
ATOM    489 2HZ  LYS A  29     -15.160  13.312  -5.290  1.00  5.970          H  
ATOM    490 3HZ  LYS A  29     -15.143  12.143  -4.139  1.00  5.970          H  
ATOM    491  N   CYS A  30      -7.277  14.239  -3.343  1.00  3.520          N  
ATOM    492  CA  CYS A  30      -6.009  13.533  -3.309  1.00  3.860          C  
ATOM    493  C   CYS A  30      -5.103  13.867  -2.117  1.00  4.020          C  
ATOM    494  O   CYS A  30      -4.421  12.978  -1.611  1.00  4.380          O  
ATOM    495  CB  CYS A  30      -5.182  13.780  -4.557  1.00  5.270          C  
ATOM    496  SG  CYS A  30      -3.682  12.774  -4.560  1.00  5.270          S  
ATOM    497  H   CYS A  30      -7.482  14.881  -4.114  1.00  4.220          H  
ATOM    498  HA  CYS A  30      -6.232  12.467  -3.265  1.00  4.630          H  
ATOM    499 1HB  CYS A  30      -5.761  13.571  -5.454  1.00  6.320          H  
ATOM    500 2HB  CYS A  30      -4.893  14.830  -4.588  1.00  6.320          H  
ATOM    501  HG  CYS A  30      -3.547  12.759  -3.204  1.00  6.320          H  
ATOM    502  N   GLY A  31      -4.967  15.151  -1.752  1.00  3.930          N  
ATOM    503  CA  GLY A  31      -4.047  15.518  -0.668  1.00  4.320          C  
ATOM    504  C   GLY A  31      -4.621  16.024   0.679  1.00  4.560          C  
ATOM    505  O   GLY A  31      -3.859  16.200   1.631  1.00  4.990          O  
ATOM    506  H   GLY A  31      -5.486  15.877  -2.258  1.00  4.720          H  
ATOM    507 1HA  GLY A  31      -3.392  14.676  -0.475  1.00  5.180          H  
ATOM    508 2HA  GLY A  31      -3.394  16.296  -1.057  1.00  5.180          H  
ATOM    509  N   PHE A  32      -5.920  16.296   0.775  1.00  4.580          N  
ATOM    510  CA  PHE A  32      -6.503  16.910   1.978  1.00  5.290          C  
ATOM    511  C   PHE A  32      -6.604  16.153   3.334  1.00  5.510          C  
ATOM    512  O   PHE A  32      -6.296  16.783   4.342  1.00  6.240          O  
ATOM    513  CB  PHE A  32      -7.848  17.544   1.644  1.00  7.120          C  
ATOM    514  CG  PHE A  32      -8.508  18.320   2.745  1.00  7.120          C  
ATOM    515  CD1 PHE A  32      -8.071  19.598   3.048  1.00  7.120          C  
ATOM    516  CD2 PHE A  32      -9.580  17.804   3.461  1.00  7.120          C  
ATOM    517  CE1 PHE A  32      -8.688  20.334   4.034  1.00  7.120          C  
ATOM    518  CE2 PHE A  32     -10.198  18.531   4.437  1.00  7.120          C  
ATOM    519  CZ  PHE A  32      -9.754  19.799   4.726  1.00  7.120          C  
ATOM    520  H   PHE A  32      -6.538  16.153  -0.024  1.00  5.500          H  
ATOM    521  HA  PHE A  32      -5.858  17.764   2.191  1.00  6.350          H  
ATOM    522 1HB  PHE A  32      -7.709  18.215   0.803  1.00  8.550          H  
ATOM    523 2HB  PHE A  32      -8.512  16.818   1.325  1.00  8.550          H  
ATOM    524  HD1 PHE A  32      -7.235  20.019   2.495  1.00  8.550          H  
ATOM    525  HD2 PHE A  32      -9.933  16.820   3.247  1.00  8.550          H  
ATOM    526  HE1 PHE A  32      -8.336  21.339   4.265  1.00  8.550          H  
ATOM    527  HE2 PHE A  32     -11.048  18.107   4.987  1.00  8.550          H  
ATOM    528  HZ  PHE A  32     -10.249  20.378   5.504  1.00  8.550          H  
ATOM    529  N   PHE A  33      -7.053  14.865   3.486  1.00  5.130          N  
ATOM    530  CA  PHE A  33      -7.407  13.710   2.612  1.00  5.250          C  
ATOM    531  C   PHE A  33      -6.226  12.999   1.949  1.00  5.140          C  
ATOM    532  O   PHE A  33      -6.405  12.095   1.124  1.00  5.490          O  
ATOM    533  CB  PHE A  33      -8.478  13.968   1.538  1.00  7.300          C  
ATOM    534  CG  PHE A  33      -9.895  14.351   1.991  1.00  7.300          C  
ATOM    535  CD1 PHE A  33     -10.498  13.755   3.098  1.00  7.300          C  
ATOM    536  CD2 PHE A  33     -10.666  15.257   1.256  1.00  7.300          C  
ATOM    537  CE1 PHE A  33     -11.783  14.073   3.453  1.00  7.300          C  
ATOM    538  CE2 PHE A  33     -11.936  15.553   1.622  1.00  7.300          C  
ATOM    539  CZ  PHE A  33     -12.494  14.971   2.713  1.00  7.300          C  
ATOM    540  H   PHE A  33      -7.134  14.628   4.466  1.00  6.160          H  
ATOM    541  HA  PHE A  33      -7.849  12.968   3.266  1.00  6.300          H  
ATOM    542 1HB  PHE A  33      -8.130  14.692   0.830  1.00  8.760          H  
ATOM    543 2HB  PHE A  33      -8.568  13.062   0.973  1.00  8.760          H  
ATOM    544  HD1 PHE A  33      -9.963  13.032   3.696  1.00  8.760          H  
ATOM    545  HD2 PHE A  33     -10.247  15.740   0.384  1.00  8.760          H  
ATOM    546  HE1 PHE A  33     -12.239  13.602   4.323  1.00  8.760          H  
ATOM    547  HE2 PHE A  33     -12.516  16.251   1.047  1.00  8.760          H  
ATOM    548  HZ  PHE A  33     -13.516  15.225   2.985  1.00  8.760          H  
ATOM    549  N   LYS A  34      -5.018  13.264   2.442  1.00  4.970          N  
ATOM    550  CA  LYS A  34      -3.813  12.603   1.934  1.00  5.140          C  
ATOM    551  C   LYS A  34      -3.928  11.083   1.906  1.00  5.070          C  
ATOM    552  O   LYS A  34      -3.442  10.439   0.979  1.00  5.220          O  
ATOM    553  CB  LYS A  34      -2.596  13.009   2.764  1.00  7.130          C  
ATOM    554  CG  LYS A  34      -1.270  12.403   2.287  1.00  7.130          C  
ATOM    555  CD  LYS A  34      -0.092  12.931   3.102  1.00  7.130          C  
ATOM    556  CE  LYS A  34       1.223  12.307   2.649  1.00  7.130          C  
ATOM    557  NZ  LYS A  34       2.388  12.839   3.418  1.00  7.130          N  
ATOM    558  H   LYS A  34      -4.926  13.999   3.133  1.00  5.960          H  
ATOM    559  HA  LYS A  34      -3.657  12.925   0.908  1.00  6.170          H  
ATOM    560 1HB  LYS A  34      -2.499  14.096   2.743  1.00  8.550          H  
ATOM    561 2HB  LYS A  34      -2.746  12.711   3.801  1.00  8.550          H  
ATOM    562 1HG  LYS A  34      -1.305  11.315   2.391  1.00  8.550          H  
ATOM    563 2HG  LYS A  34      -1.123  12.642   1.233  1.00  8.550          H  
ATOM    564 1HD  LYS A  34      -0.032  14.016   2.990  1.00  8.550          H  
ATOM    565 2HD  LYS A  34      -0.249  12.699   4.155  1.00  8.550          H  
ATOM    566 1HE  LYS A  34       1.170  11.227   2.789  1.00  8.550          H  
ATOM    567 2HE  LYS A  34       1.372  12.520   1.591  1.00  8.550          H  
ATOM    568 1HZ  LYS A  34       3.237  12.401   3.087  1.00  8.550          H  
ATOM    569 2HZ  LYS A  34       2.454  13.839   3.285  1.00  8.550          H  
ATOM    570 3HZ  LYS A  34       2.269  12.639   4.400  1.00  8.550          H  
ATOM    571  N   ARG A  35      -4.528  10.502   2.942  1.00  5.130          N  
ATOM    572  CA  ARG A  35      -4.679   9.058   2.981  1.00  5.330          C  
ATOM    573  C   ARG A  35      -6.081   8.625   2.557  1.00  4.670          C  
ATOM    574  O   ARG A  35      -6.254   7.579   1.932  1.00  4.650          O  
ATOM    575  CB  ARG A  35      -4.378   8.523   4.372  1.00  7.380          C  
ATOM    576  CG  ARG A  35      -2.939   8.741   4.870  1.00  7.380          C  
ATOM    577  CD  ARG A  35      -1.950   7.992   4.055  1.00  7.380          C  
ATOM    578  NE  ARG A  35      -0.616   8.049   4.612  1.00  7.380          N  
ATOM    579  CZ  ARG A  35       0.481   7.506   4.039  1.00  7.380          C  
ATOM    580  NH1 ARG A  35       0.391   6.862   2.884  1.00  7.380          N  
ATOM    581  NH2 ARG A  35       1.656   7.618   4.643  1.00  7.380          N  
ATOM    582  H   ARG A  35      -4.877  11.081   3.689  1.00  6.160          H  
ATOM    583  HA  ARG A  35      -3.976   8.618   2.282  1.00  6.400          H  
ATOM    584 1HB  ARG A  35      -5.050   8.985   5.090  1.00  8.860          H  
ATOM    585 2HB  ARG A  35      -4.570   7.450   4.389  1.00  8.860          H  
ATOM    586 1HG  ARG A  35      -2.690   9.800   4.807  1.00  8.860          H  
ATOM    587 2HG  ARG A  35      -2.854   8.406   5.903  1.00  8.860          H  
ATOM    588 1HD  ARG A  35      -2.250   6.951   3.990  1.00  8.860          H  
ATOM    589 2HD  ARG A  35      -1.903   8.427   3.058  1.00  8.860          H  
ATOM    590  HE  ARG A  35      -0.499   8.528   5.495  1.00  8.860          H  
ATOM    591 1HH1 ARG A  35      -0.513   6.762   2.395  1.00  8.860          H  
ATOM    592 2HH1 ARG A  35       1.214   6.460   2.465  1.00  8.860          H  
ATOM    593 1HH2 ARG A  35       1.727   8.103   5.527  1.00  8.860          H  
ATOM    594 2HH2 ARG A  35       2.482   7.215   4.225  1.00  8.860          H  
ATOM    595  N   LYS A  36      -7.086   9.456   2.831  1.00  4.430          N  
ATOM    596  CA  LYS A  36      -8.478   9.077   2.590  1.00  4.020          C  
ATOM    597  C   LYS A  36      -8.736   8.646   1.157  1.00  3.600          C  
ATOM    598  O   LYS A  36      -9.470   7.683   0.928  1.00  3.330          O  
ATOM    599  CB  LYS A  36      -9.415  10.237   2.936  1.00  5.790          C  
ATOM    600  CG  LYS A  36     -10.922   9.978   2.711  1.00  5.790          C  
ATOM    601  CD  LYS A  36     -11.499   8.940   3.652  1.00  5.790          C  
ATOM    602  CE  LYS A  36     -13.006   8.815   3.454  1.00  5.790          C  
ATOM    603  NZ  LYS A  36     -13.599   7.765   4.334  1.00  5.790          N  
ATOM    604  H   LYS A  36      -6.875  10.335   3.266  1.00  5.320          H  
ATOM    605  HA  LYS A  36      -8.706   8.230   3.235  1.00  4.820          H  
ATOM    606 1HB  LYS A  36      -9.267  10.533   3.972  1.00  6.950          H  
ATOM    607 2HB  LYS A  36      -9.154  11.083   2.311  1.00  6.950          H  
ATOM    608 1HG  LYS A  36     -11.470  10.910   2.837  1.00  6.950          H  
ATOM    609 2HG  LYS A  36     -11.084   9.633   1.695  1.00  6.950          H  
ATOM    610 1HD  LYS A  36     -11.048   7.969   3.447  1.00  6.950          H  
ATOM    611 2HD  LYS A  36     -11.290   9.217   4.683  1.00  6.950          H  
ATOM    612 1HE  LYS A  36     -13.475   9.772   3.677  1.00  6.950          H  
ATOM    613 2HE  LYS A  36     -13.206   8.559   2.412  1.00  6.950          H  
ATOM    614 1HZ  LYS A  36     -14.595   7.712   4.172  1.00  6.950          H  
ATOM    615 2HZ  LYS A  36     -13.174   6.872   4.121  1.00  6.950          H  
ATOM    616 3HZ  LYS A  36     -13.428   7.997   5.303  1.00  6.950          H  
ATOM    617  N   TYR A  37      -8.148   9.341   0.189  1.00  3.770          N  
ATOM    618  CA  TYR A  37      -8.374   8.946  -1.193  1.00  3.710          C  
ATOM    619  C   TYR A  37      -7.093   8.535  -1.920  1.00  3.640          C  
ATOM    620  O   TYR A  37      -7.024   8.615  -3.150  1.00  3.640          O  
ATOM    621  CB  TYR A  37      -9.099  10.033  -1.964  1.00  5.220          C  
ATOM    622  CG  TYR A  37     -10.483  10.370  -1.430  1.00  5.220          C  
ATOM    623  CD1 TYR A  37     -10.675  11.502  -0.663  1.00  5.220          C  
ATOM    624  CD2 TYR A  37     -11.550   9.546  -1.702  1.00  5.220          C  
ATOM    625  CE1 TYR A  37     -11.914  11.816  -0.171  1.00  5.220          C  
ATOM    626  CE2 TYR A  37     -12.794   9.853  -1.208  1.00  5.220          C  
ATOM    627  CZ  TYR A  37     -12.979  10.986  -0.443  1.00  5.220          C  
ATOM    628  OH  TYR A  37     -14.229  11.281   0.051  1.00  5.220          O  
ATOM    629  H   TYR A  37      -7.555  10.150   0.418  1.00  4.520          H  
ATOM    630  HA  TYR A  37      -9.019   8.079  -1.176  1.00  4.450          H  
ATOM    631 1HB  TYR A  37      -8.502  10.920  -1.959  1.00  6.260          H  
ATOM    632 2HB  TYR A  37      -9.200   9.711  -2.988  1.00  6.260          H  
ATOM    633  HD1 TYR A  37      -9.848  12.139  -0.454  1.00  6.260          H  
ATOM    634  HD2 TYR A  37     -11.411   8.654  -2.304  1.00  6.260          H  
ATOM    635  HE1 TYR A  37     -12.052  12.709   0.433  1.00  6.260          H  
ATOM    636  HE2 TYR A  37     -13.638   9.198  -1.420  1.00  6.260          H  
ATOM    637  HH  TYR A  37     -14.210  12.132   0.506  1.00  6.260          H  
ATOM    638  N   GLN A  38      -6.082   8.062  -1.183  1.00  3.860          N  
ATOM    639  CA  GLN A  38      -4.787   7.714  -1.794  1.00  4.190          C  
ATOM    640  C   GLN A  38      -4.852   6.557  -2.785  1.00  3.850          C  
ATOM    641  O   GLN A  38      -3.938   6.362  -3.582  1.00  4.230          O  
ATOM    642  CB  GLN A  38      -3.746   7.377  -0.725  1.00  5.730          C  
ATOM    643  CG  GLN A  38      -3.963   6.064  -0.004  1.00  5.730          C  
ATOM    644  CD  GLN A  38      -3.012   5.878   1.145  1.00  5.730          C  
ATOM    645  OE1 GLN A  38      -1.939   6.503   1.195  1.00  5.730          O  
ATOM    646  NE2 GLN A  38      -3.388   5.009   2.077  1.00  5.730          N  
ATOM    647  H   GLN A  38      -6.205   7.971  -0.166  1.00  4.630          H  
ATOM    648  HA  GLN A  38      -4.433   8.592  -2.335  1.00  5.030          H  
ATOM    649 1HB  GLN A  38      -2.758   7.349  -1.181  1.00  6.880          H  
ATOM    650 2HB  GLN A  38      -3.737   8.163   0.012  1.00  6.880          H  
ATOM    651 1HG  GLN A  38      -4.981   6.015   0.374  1.00  6.880          H  
ATOM    652 2HG  GLN A  38      -3.776   5.254  -0.705  1.00  6.880          H  
ATOM    653 1HE2 GLN A  38      -2.802   4.822   2.866  1.00  6.880          H  
ATOM    654 2HE2 GLN A  38      -4.265   4.529   1.990  1.00  6.880          H  
ATOM    655  N   GLN A  39      -5.904   5.755  -2.692  1.00  3.360          N  
ATOM    656  CA  GLN A  39      -6.096   4.595  -3.545  1.00  3.170          C  
ATOM    657  C   GLN A  39      -7.031   4.848  -4.726  1.00  2.730          C  
ATOM    658  O   GLN A  39      -7.380   3.906  -5.440  1.00  2.910          O  
ATOM    659  CB  GLN A  39      -6.643   3.425  -2.723  1.00  4.510          C  
ATOM    660  CG  GLN A  39      -5.695   2.924  -1.650  1.00  4.510          C  
ATOM    661  CD  GLN A  39      -6.271   1.781  -0.851  1.00  4.510          C  
ATOM    662  OE1 GLN A  39      -7.475   1.743  -0.588  1.00  4.510          O  
ATOM    663  NE2 GLN A  39      -5.419   0.842  -0.458  1.00  4.510          N  
ATOM    664  H   GLN A  39      -6.606   5.982  -2.003  1.00  4.030          H  
ATOM    665  HA  GLN A  39      -5.126   4.311  -3.949  1.00  3.800          H  
ATOM    666 1HB  GLN A  39      -7.572   3.726  -2.241  1.00  5.420          H  
ATOM    667 2HB  GLN A  39      -6.872   2.592  -3.384  1.00  5.420          H  
ATOM    668 1HG  GLN A  39      -4.769   2.595  -2.118  1.00  5.420          H  
ATOM    669 2HG  GLN A  39      -5.500   3.733  -0.964  1.00  5.420          H  
ATOM    670 1HE2 GLN A  39      -5.747   0.058   0.074  1.00  5.420          H  
ATOM    671 2HE2 GLN A  39      -4.449   0.912  -0.692  1.00  5.420          H  
ATOM    672  N   LEU A  40      -7.489   6.086  -4.926  1.00  2.340          N  
ATOM    673  CA  LEU A  40      -8.444   6.287  -6.009  1.00  2.110          C  
ATOM    674  C   LEU A  40      -7.924   7.075  -7.202  1.00  1.900          C  
ATOM    675  O   LEU A  40      -7.212   8.076  -7.077  1.00  2.160          O  
ATOM    676  CB  LEU A  40      -9.686   7.029  -5.472  1.00  3.050          C  
ATOM    677  CG  LEU A  40     -10.750   6.254  -4.576  1.00  3.050          C  
ATOM    678  CD1 LEU A  40     -11.200   4.954  -5.246  1.00  3.050          C  
ATOM    679  CD2 LEU A  40     -10.193   5.983  -3.199  1.00  3.050          C  
ATOM    680  H   LEU A  40      -7.186   6.869  -4.338  1.00  2.810          H  
ATOM    681  HA  LEU A  40      -8.739   5.318  -6.390  1.00  2.530          H  
ATOM    682 1HB  LEU A  40      -9.318   7.852  -4.855  1.00  3.660          H  
ATOM    683 2HB  LEU A  40     -10.205   7.465  -6.302  1.00  3.660          H  
ATOM    684  HG  LEU A  40     -11.627   6.894  -4.478  1.00  3.660          H  
ATOM    685 1HD1 LEU A  40     -11.957   4.476  -4.625  1.00  3.660          H  
ATOM    686 2HD1 LEU A  40     -11.623   5.166  -6.218  1.00  3.660          H  
ATOM    687 3HD1 LEU A  40     -10.361   4.272  -5.357  1.00  3.660          H  
ATOM    688 1HD2 LEU A  40     -10.955   5.499  -2.590  1.00  3.660          H  
ATOM    689 2HD2 LEU A  40      -9.337   5.342  -3.243  1.00  3.660          H  
ATOM    690 3HD2 LEU A  40      -9.921   6.910  -2.758  1.00  3.660          H  
ATOM    691  N   ASN A  41      -8.410   6.702  -8.387  1.00  1.990          N  
ATOM    692  CA  ASN A  41      -8.111   7.445  -9.610  1.00  1.990          C  
ATOM    693  C   ASN A  41      -9.102   8.584  -9.728  1.00  1.780          C  
ATOM    694  O   ASN A  41      -9.940   8.622 -10.642  1.00  1.720          O  
ATOM    695  CB  ASN A  41      -8.159   6.553 -10.833  1.00  2.790          C  
ATOM    696  CG  ASN A  41      -7.638   7.254 -12.064  1.00  2.790          C  
ATOM    697  OD1 ASN A  41      -7.078   8.356 -11.967  1.00  2.790          O  
ATOM    698  ND2 ASN A  41      -7.796   6.634 -13.210  1.00  2.790          N  
ATOM    699  H   ASN A  41      -8.974   5.864  -8.432  1.00  2.390          H  
ATOM    700  HA  ASN A  41      -7.113   7.879  -9.524  1.00  2.390          H  
ATOM    701 1HB  ASN A  41      -7.561   5.658 -10.657  1.00  3.340          H  
ATOM    702 2HB  ASN A  41      -9.187   6.235 -11.015  1.00  3.340          H  
ATOM    703 1HD2 ASN A  41      -7.462   7.054 -14.055  1.00  3.340          H  
ATOM    704 2HD2 ASN A  41      -8.247   5.741 -13.239  1.00  3.340          H  
ATOM    705  N   LEU A  42      -8.939   9.536  -8.832  1.00  1.850          N  
ATOM    706  CA  LEU A  42      -9.867  10.621  -8.620  1.00  1.890          C  
ATOM    707  C   LEU A  42     -10.131  11.453  -9.839  1.00  1.610          C  
ATOM    708  O   LEU A  42     -11.245  11.930 -10.040  1.00  1.560          O  
ATOM    709  CB  LEU A  42      -9.322  11.519  -7.528  1.00  2.630          C  
ATOM    710  CG  LEU A  42      -9.284  10.940  -6.118  1.00  2.630          C  
ATOM    711  CD1 LEU A  42      -8.486  11.879  -5.291  1.00  2.630          C  
ATOM    712  CD2 LEU A  42     -10.720  10.783  -5.559  1.00  2.630          C  
ATOM    713  H   LEU A  42      -8.156   9.389  -8.181  1.00  2.220          H  
ATOM    714  HA  LEU A  42     -10.813  10.190  -8.306  1.00  2.270          H  
ATOM    715 1HB  LEU A  42      -8.301  11.791  -7.795  1.00  3.160          H  
ATOM    716 2HB  LEU A  42      -9.917  12.433  -7.496  1.00  3.160          H  
ATOM    717  HG  LEU A  42      -8.789   9.972  -6.113  1.00  3.160          H  
ATOM    718 1HD1 LEU A  42      -8.418  11.521  -4.279  1.00  3.160          H  
ATOM    719 2HD1 LEU A  42      -7.486  11.953  -5.708  1.00  3.160          H  
ATOM    720 3HD1 LEU A  42      -8.946  12.849  -5.306  1.00  3.160          H  
ATOM    721 1HD2 LEU A  42     -10.681  10.401  -4.552  1.00  3.160          H  
ATOM    722 2HD2 LEU A  42     -11.208  11.754  -5.554  1.00  3.160          H  
ATOM    723 3HD2 LEU A  42     -11.294  10.093  -6.165  1.00  3.160          H  
ATOM    724  N   GLU A  43      -9.128  11.670 -10.678  1.00  1.610          N  
ATOM    725  CA  GLU A  43      -9.416  12.503 -11.830  1.00  1.660          C  
ATOM    726  C   GLU A  43     -10.522  11.937 -12.703  1.00  1.380          C  
ATOM    727  O   GLU A  43     -11.386  12.688 -13.173  1.00  1.400          O  
ATOM    728  CB  GLU A  43      -8.179  12.746 -12.696  1.00  2.300          C  
ATOM    729  CG  GLU A  43      -8.479  13.639 -13.919  1.00  2.300          C  
ATOM    730  CD  GLU A  43      -7.299  14.005 -14.724  1.00  2.300          C  
ATOM    731  OE1 GLU A  43      -6.226  13.536 -14.435  1.00  2.300          O  
ATOM    732  OE2 GLU A  43      -7.466  14.797 -15.640  1.00  2.300          O  
ATOM    733  H   GLU A  43      -8.211  11.281 -10.515  1.00  1.930          H  
ATOM    734  HA  GLU A  43      -9.762  13.449 -11.461  1.00  1.990          H  
ATOM    735 1HB  GLU A  43      -7.404  13.226 -12.101  1.00  2.760          H  
ATOM    736 2HB  GLU A  43      -7.786  11.793 -13.053  1.00  2.760          H  
ATOM    737 1HG  GLU A  43      -9.159  13.099 -14.575  1.00  2.760          H  
ATOM    738 2HG  GLU A  43      -8.981  14.535 -13.604  1.00  2.760          H  
ATOM    739  N   SER A  44     -10.505  10.619 -12.913  1.00  1.360          N  
ATOM    740  CA  SER A  44     -11.468   9.989 -13.796  1.00  1.450          C  
ATOM    741  C   SER A  44     -12.766   9.762 -13.077  1.00  1.230          C  
ATOM    742  O   SER A  44     -13.839   9.871 -13.669  1.00  1.330          O  
ATOM    743  CB  SER A  44     -10.944   8.662 -14.319  1.00  1.990          C  
ATOM    744  OG  SER A  44      -9.838   8.836 -15.169  1.00  1.990          O  
ATOM    745  H   SER A  44      -9.827  10.040 -12.423  1.00  1.630          H  
ATOM    746  HA  SER A  44     -11.649  10.654 -14.640  1.00  1.740          H  
ATOM    747 1HB  SER A  44     -10.660   8.033 -13.472  1.00  2.390          H  
ATOM    748 2HB  SER A  44     -11.740   8.146 -14.854  1.00  2.390          H  
ATOM    749  HG  SER A  44      -9.588   7.956 -15.457  1.00  2.390          H  
ATOM    750  N   ILE A  45     -12.684   9.494 -11.781  1.00  1.280          N  
ATOM    751  CA  ILE A  45     -13.883   9.239 -11.009  1.00  1.490          C  
ATOM    752  C   ILE A  45     -14.725  10.493 -10.950  1.00  1.430          C  
ATOM    753  O   ILE A  45     -15.925  10.451 -11.223  1.00  1.530          O  
ATOM    754  CB  ILE A  45     -13.525   8.783  -9.588  1.00  2.000          C  
ATOM    755  CG1 ILE A  45     -12.844   7.410  -9.667  1.00  2.000          C  
ATOM    756  CG2 ILE A  45     -14.798   8.740  -8.703  1.00  2.000          C  
ATOM    757  CD1 ILE A  45     -12.142   7.003  -8.405  1.00  2.000          C  
ATOM    758  H   ILE A  45     -11.756   9.420 -11.350  1.00  1.540          H  
ATOM    759  HA  ILE A  45     -14.459   8.456 -11.500  1.00  1.790          H  
ATOM    760  HB  ILE A  45     -12.815   9.475  -9.160  1.00  2.400          H  
ATOM    761 1HG1 ILE A  45     -13.597   6.661  -9.904  1.00  2.400          H  
ATOM    762 2HG1 ILE A  45     -12.117   7.425 -10.472  1.00  2.400          H  
ATOM    763 1HG2 ILE A  45     -14.550   8.425  -7.699  1.00  2.400          H  
ATOM    764 2HG2 ILE A  45     -15.257   9.726  -8.647  1.00  2.400          H  
ATOM    765 3HG2 ILE A  45     -15.513   8.039  -9.135  1.00  2.400          H  
ATOM    766 1HD1 ILE A  45     -11.682   6.029  -8.554  1.00  2.400          H  
ATOM    767 2HD1 ILE A  45     -11.381   7.734  -8.185  1.00  2.400          H  
ATOM    768 3HD1 ILE A  45     -12.838   6.945  -7.578  1.00  2.400          H  
ATOM    769  N   ARG A  46     -14.098  11.617 -10.600  1.00  1.470          N  
ATOM    770  CA  ARG A  46     -14.833  12.851 -10.476  1.00  1.780          C  
ATOM    771  C   ARG A  46     -15.352  13.318 -11.824  1.00  1.620          C  
ATOM    772  O   ARG A  46     -16.540  13.615 -11.943  1.00  1.820          O  
ATOM    773  CB  ARG A  46     -13.933  13.911  -9.846  1.00  2.370          C  
ATOM    774  CG  ARG A  46     -14.520  15.306  -9.658  1.00  2.370          C  
ATOM    775  CD  ARG A  46     -15.690  15.378  -8.721  1.00  2.370          C  
ATOM    776  NE  ARG A  46     -16.093  16.775  -8.524  1.00  2.370          N  
ATOM    777  CZ  ARG A  46     -17.193  17.225  -7.870  1.00  2.370          C  
ATOM    778  NH1 ARG A  46     -18.055  16.401  -7.307  1.00  2.370          N  
ATOM    779  NH2 ARG A  46     -17.405  18.527  -7.815  1.00  2.370          N  
ATOM    780  H   ARG A  46     -13.096  11.608 -10.393  1.00  1.760          H  
ATOM    781  HA  ARG A  46     -15.684  12.672  -9.818  1.00  2.140          H  
ATOM    782 1HB  ARG A  46     -13.594  13.561  -8.874  1.00  2.840          H  
ATOM    783 2HB  ARG A  46     -13.040  14.024 -10.469  1.00  2.840          H  
ATOM    784 1HG  ARG A  46     -13.746  15.971  -9.270  1.00  2.840          H  
ATOM    785 2HG  ARG A  46     -14.838  15.661 -10.620  1.00  2.840          H  
ATOM    786 1HD  ARG A  46     -16.536  14.835  -9.149  1.00  2.840          H  
ATOM    787 2HD  ARG A  46     -15.421  14.953  -7.756  1.00  2.840          H  
ATOM    788  HE  ARG A  46     -15.492  17.479  -8.934  1.00  2.840          H  
ATOM    789 1HH1 ARG A  46     -17.910  15.403  -7.352  1.00  2.840          H  
ATOM    790 2HH1 ARG A  46     -18.888  16.779  -6.838  1.00  2.840          H  
ATOM    791 1HH2 ARG A  46     -16.761  19.160  -8.271  1.00  2.840          H  
ATOM    792 2HH2 ARG A  46     -18.219  18.889  -7.339  1.00  2.840          H  
ATOM    793  N   LYS A  47     -14.505  13.350 -12.858  1.00  1.470          N  
ATOM    794  CA  LYS A  47     -14.997  13.820 -14.139  1.00  1.650          C  
ATOM    795  C   LYS A  47     -16.095  12.923 -14.710  1.00  1.490          C  
ATOM    796  O   LYS A  47     -17.083  13.435 -15.249  1.00  1.770          O  
ATOM    797  CB  LYS A  47     -13.829  13.983 -15.109  1.00  2.240          C  
ATOM    798  CG  LYS A  47     -12.929  15.191 -14.756  1.00  2.240          C  
ATOM    799  CD  LYS A  47     -11.711  15.320 -15.680  1.00  2.240          C  
ATOM    800  CE  LYS A  47     -10.888  16.579 -15.343  1.00  2.240          C  
ATOM    801  NZ  LYS A  47      -9.636  16.703 -16.178  1.00  2.240          N  
ATOM    802  H   LYS A  47     -13.515  13.100 -12.763  1.00  1.760          H  
ATOM    803  HA  LYS A  47     -15.433  14.803 -13.994  1.00  1.980          H  
ATOM    804 1HB  LYS A  47     -13.213  13.080 -15.091  1.00  2.690          H  
ATOM    805 2HB  LYS A  47     -14.206  14.110 -16.123  1.00  2.690          H  
ATOM    806 1HG  LYS A  47     -13.520  16.104 -14.817  1.00  2.690          H  
ATOM    807 2HG  LYS A  47     -12.580  15.077 -13.730  1.00  2.690          H  
ATOM    808 1HD  LYS A  47     -11.075  14.440 -15.556  1.00  2.690          H  
ATOM    809 2HD  LYS A  47     -12.036  15.369 -16.718  1.00  2.690          H  
ATOM    810 1HE  LYS A  47     -11.511  17.453 -15.523  1.00  2.690          H  
ATOM    811 2HE  LYS A  47     -10.608  16.557 -14.292  1.00  2.690          H  
ATOM    812 1HZ  LYS A  47      -9.153  17.552 -15.921  1.00  2.690          H  
ATOM    813 2HZ  LYS A  47      -8.991  15.898 -16.012  1.00  2.690          H  
ATOM    814 3HZ  LYS A  47      -9.875  16.743 -17.155  1.00  2.690          H  
ATOM    815  N   ALA A  48     -15.953  11.595 -14.592  1.00  1.250          N  
ATOM    816  CA  ALA A  48     -16.959  10.699 -15.122  1.00  1.370          C  
ATOM    817  C   ALA A  48     -18.302  10.888 -14.441  1.00  1.310          C  
ATOM    818  O   ALA A  48     -19.327  10.911 -15.129  1.00  1.440          O  
ATOM    819  CB  ALA A  48     -16.512   9.262 -14.958  1.00  1.870          C  
ATOM    820  H   ALA A  48     -15.127  11.179 -14.155  1.00  1.500          H  
ATOM    821  HA  ALA A  48     -17.081  10.919 -16.181  1.00  1.640          H  
ATOM    822 1HB  ALA A  48     -17.259   8.595 -15.381  1.00  2.240          H  
ATOM    823 2HB  ALA A  48     -15.561   9.119 -15.469  1.00  2.240          H  
ATOM    824 3HB  ALA A  48     -16.388   9.047 -13.894  1.00  2.240          H  
ATOM    825  N   GLN A  49     -18.315  11.060 -13.113  1.00  1.290          N  
ATOM    826  CA  GLN A  49     -19.568  11.236 -12.390  1.00  1.510          C  
ATOM    827  C   GLN A  49     -20.262  12.535 -12.776  1.00  1.510          C  
ATOM    828  O   GLN A  49     -21.484  12.581 -12.973  1.00  1.660          O  
ATOM    829  CB  GLN A  49     -19.277  11.246 -10.892  1.00  2.030          C  
ATOM    830  CG  GLN A  49     -18.850   9.904 -10.320  1.00  2.030          C  
ATOM    831  CD  GLN A  49     -18.322  10.040  -8.901  1.00  2.030          C  
ATOM    832  OE1 GLN A  49     -17.989  11.150  -8.459  1.00  2.030          O  
ATOM    833  NE2 GLN A  49     -18.244   8.926  -8.187  1.00  2.030          N  
ATOM    834  H   GLN A  49     -17.437  11.006 -12.578  1.00  1.550          H  
ATOM    835  HA  GLN A  49     -20.229  10.406 -12.630  1.00  1.810          H  
ATOM    836 1HB  GLN A  49     -18.469  11.958 -10.697  1.00  2.430          H  
ATOM    837 2HB  GLN A  49     -20.155  11.588 -10.349  1.00  2.430          H  
ATOM    838 1HG  GLN A  49     -19.722   9.253 -10.291  1.00  2.430          H  
ATOM    839 2HG  GLN A  49     -18.087   9.459 -10.946  1.00  2.430          H  
ATOM    840 1HE2 GLN A  49     -17.903   8.957  -7.247  1.00  2.430          H  
ATOM    841 2HE2 GLN A  49     -18.526   8.052  -8.584  1.00  2.430          H  
ATOM    842  N   LEU A  50     -19.472  13.594 -12.911  1.00  1.490          N  
ATOM    843  CA  LEU A  50     -20.004  14.899 -13.243  1.00  1.700          C  
ATOM    844  C   LEU A  50     -20.627  14.923 -14.624  1.00  1.580          C  
ATOM    845  O   LEU A  50     -21.687  15.515 -14.826  1.00  1.750          O  
ATOM    846  CB  LEU A  50     -18.861  15.901 -13.188  1.00  2.300          C  
ATOM    847  CG  LEU A  50     -18.268  16.185 -11.800  1.00  2.300          C  
ATOM    848  CD1 LEU A  50     -17.033  16.932 -12.001  1.00  2.300          C  
ATOM    849  CD2 LEU A  50     -19.196  16.989 -10.979  1.00  2.300          C  
ATOM    850  H   LEU A  50     -18.467  13.502 -12.719  1.00  1.790          H  
ATOM    851  HA  LEU A  50     -20.772  15.149 -12.521  1.00  2.040          H  
ATOM    852 1HB  LEU A  50     -18.055  15.525 -13.817  1.00  2.760          H  
ATOM    853 2HB  LEU A  50     -19.204  16.849 -13.610  1.00  2.760          H  
ATOM    854  HG  LEU A  50     -18.063  15.267 -11.279  1.00  2.760          H  
ATOM    855 1HD1 LEU A  50     -16.599  17.168 -11.068  1.00  2.760          H  
ATOM    856 2HD1 LEU A  50     -16.342  16.348 -12.587  1.00  2.760          H  
ATOM    857 3HD1 LEU A  50     -17.265  17.814 -12.514  1.00  2.760          H  
ATOM    858 1HD2 LEU A  50     -18.757  17.191 -10.040  1.00  2.760          H  
ATOM    859 2HD2 LEU A  50     -19.389  17.921 -11.478  1.00  2.760          H  
ATOM    860 3HD2 LEU A  50     -20.112  16.447 -10.825  1.00  2.760          H  
ATOM    861  N   LYS A  51     -19.984  14.245 -15.574  1.00  1.440          N  
ATOM    862  CA  LYS A  51     -20.474  14.200 -16.938  1.00  1.500          C  
ATOM    863  C   LYS A  51     -21.588  13.170 -17.152  1.00  1.440          C  
ATOM    864  O   LYS A  51     -22.453  13.373 -18.005  1.00  1.520          O  
ATOM    865  CB  LYS A  51     -19.299  13.959 -17.879  1.00  2.080          C  
ATOM    866  CG  LYS A  51     -18.341  15.156 -17.946  1.00  2.080          C  
ATOM    867  CD  LYS A  51     -17.171  14.906 -18.885  1.00  2.080          C  
ATOM    868  CE  LYS A  51     -16.204  16.112 -18.940  1.00  2.080          C  
ATOM    869  NZ  LYS A  51     -16.855  17.333 -19.526  1.00  2.080          N  
ATOM    870  H   LYS A  51     -19.084  13.805 -15.351  1.00  1.730          H  
ATOM    871  HA  LYS A  51     -20.895  15.177 -17.173  1.00  1.800          H  
ATOM    872 1HB  LYS A  51     -18.732  13.090 -17.530  1.00  2.490          H  
ATOM    873 2HB  LYS A  51     -19.664  13.741 -18.880  1.00  2.490          H  
ATOM    874 1HG  LYS A  51     -18.898  16.030 -18.273  1.00  2.490          H  
ATOM    875 2HG  LYS A  51     -17.952  15.350 -16.943  1.00  2.490          H  
ATOM    876 1HD  LYS A  51     -16.618  14.029 -18.538  1.00  2.490          H  
ATOM    877 2HD  LYS A  51     -17.544  14.706 -19.888  1.00  2.490          H  
ATOM    878 1HE  LYS A  51     -15.854  16.345 -17.934  1.00  2.490          H  
ATOM    879 2HE  LYS A  51     -15.349  15.843 -19.558  1.00  2.490          H  
ATOM    880 1HZ  LYS A  51     -16.198  18.140 -19.582  1.00  2.490          H  
ATOM    881 2HZ  LYS A  51     -17.176  17.142 -20.461  1.00  2.490          H  
ATOM    882 3HZ  LYS A  51     -17.643  17.620 -18.969  1.00  2.490          H  
ATOM    883  N   SER A  52     -21.556  12.059 -16.404  1.00  1.460          N  
ATOM    884  CA  SER A  52     -22.556  10.999 -16.520  1.00  1.590          C  
ATOM    885  C   SER A  52     -23.945  11.424 -16.046  1.00  1.540          C  
ATOM    886  O   SER A  52     -24.952  11.054 -16.656  1.00  1.890          O  
ATOM    887  CB  SER A  52     -22.131   9.783 -15.717  1.00  2.170          C  
ATOM    888  OG  SER A  52     -20.984   9.190 -16.255  1.00  2.170          O  
ATOM    889  H   SER A  52     -20.786  11.915 -15.754  1.00  1.750          H  
ATOM    890  HA  SER A  52     -22.626  10.719 -17.569  1.00  1.910          H  
ATOM    891 1HB  SER A  52     -21.941  10.081 -14.684  1.00  2.610          H  
ATOM    892 2HB  SER A  52     -22.946   9.062 -15.704  1.00  2.610          H  
ATOM    893  HG  SER A  52     -20.251   9.787 -16.017  1.00  2.610          H  
ATOM    894  N   GLU A  53     -24.010  12.193 -14.957  1.00  1.410          N  
ATOM    895  CA  GLU A  53     -25.297  12.602 -14.404  1.00  1.620          C  
ATOM    896  C   GLU A  53     -25.889  13.822 -15.120  1.00  1.380          C  
ATOM    897  O   GLU A  53     -25.263  14.432 -15.982  1.00  1.520          O  
ATOM    898  CB  GLU A  53     -25.144  12.902 -12.909  1.00  2.180          C  
ATOM    899  CG  GLU A  53     -24.734  11.693 -12.054  1.00  2.180          C  
ATOM    900  CD  GLU A  53     -25.792  10.626 -11.989  1.00  2.180          C  
ATOM    901  OE1 GLU A  53     -26.948  10.967 -11.957  1.00  2.180          O  
ATOM    902  OE2 GLU A  53     -25.447   9.470 -11.972  1.00  2.180          O  
ATOM    903  H   GLU A  53     -23.146  12.448 -14.468  1.00  1.690          H  
ATOM    904  HA  GLU A  53     -25.997  11.774 -14.517  1.00  1.940          H  
ATOM    905 1HB  GLU A  53     -24.386  13.677 -12.775  1.00  2.620          H  
ATOM    906 2HB  GLU A  53     -26.079  13.283 -12.514  1.00  2.620          H  
ATOM    907 1HG  GLU A  53     -23.822  11.260 -12.470  1.00  2.620          H  
ATOM    908 2HG  GLU A  53     -24.508  12.037 -11.045  1.00  2.620          H  
ATOM    909  N   ASN A  54     -27.111  14.206 -14.731  1.00  1.230          N  
ATOM    910  CA  ASN A  54     -27.801  15.367 -15.304  1.00  1.310          C  
ATOM    911  C   ASN A  54     -27.675  16.593 -14.410  1.00  1.230          C  
ATOM    912  O   ASN A  54     -28.390  17.582 -14.559  1.00  1.490          O  
ATOM    913  CB  ASN A  54     -29.253  15.025 -15.515  1.00  1.800          C  
ATOM    914  CG  ASN A  54     -29.898  14.726 -14.206  1.00  1.800          C  
ATOM    915  OD1 ASN A  54     -29.202  14.246 -13.290  1.00  1.800          O  
ATOM    916  ND2 ASN A  54     -31.172  14.980 -14.083  1.00  1.800          N  
ATOM    917  H   ASN A  54     -27.604  13.681 -14.006  1.00  1.480          H  
ATOM    918  HA  ASN A  54     -27.341  15.607 -16.265  1.00  1.570          H  
ATOM    919 1HB  ASN A  54     -29.768  15.860 -15.989  1.00  2.160          H  
ATOM    920 2HB  ASN A  54     -29.341  14.158 -16.169  1.00  2.160          H  
ATOM    921 1HD2 ASN A  54     -31.639  14.790 -13.220  1.00  2.160          H  
ATOM    922 2HD2 ASN A  54     -31.680  15.367 -14.852  1.00  2.160          H  
ATOM    923  N   LEU A  55     -26.758  16.495 -13.478  1.00  1.060          N  
ATOM    924  CA  LEU A  55     -26.468  17.503 -12.493  1.00  1.140          C  
ATOM    925  C   LEU A  55     -25.725  18.747 -12.963  1.00  1.160          C  
ATOM    926  O   LEU A  55     -25.918  19.821 -12.387  1.00  1.410          O  
ATOM    927  CB  LEU A  55     -25.596  16.857 -11.414  1.00  1.560          C  
ATOM    928  CG  LEU A  55     -26.168  15.816 -10.499  1.00  1.560          C  
ATOM    929  CD1 LEU A  55     -25.021  15.182  -9.740  1.00  1.560          C  
ATOM    930  CD2 LEU A  55     -27.078  16.473  -9.531  1.00  1.560          C  
ATOM    931  H   LEU A  55     -26.233  15.632 -13.443  1.00  1.270          H  
ATOM    932  HA  LEU A  55     -27.406  17.826 -12.075  1.00  1.370          H  
ATOM    933 1HB  LEU A  55     -24.756  16.387 -11.915  1.00  1.880          H  
ATOM    934 2HB  LEU A  55     -25.228  17.646 -10.778  1.00  1.880          H  
ATOM    935  HG  LEU A  55     -26.704  15.053 -11.063  1.00  1.880          H  
ATOM    936 1HD1 LEU A  55     -25.410  14.433  -9.053  1.00  1.880          H  
ATOM    937 2HD1 LEU A  55     -24.333  14.706 -10.439  1.00  1.880          H  
ATOM    938 3HD1 LEU A  55     -24.492  15.951  -9.183  1.00  1.880          H  
ATOM    939 1HD2 LEU A  55     -27.481  15.739  -8.832  1.00  1.880          H  
ATOM    940 2HD2 LEU A  55     -26.526  17.221  -8.996  1.00  1.880          H  
ATOM    941 3HD2 LEU A  55     -27.870  16.930 -10.037  1.00  1.880          H  
ATOM    942  N   LEU A  56     -24.810  18.594 -13.930  1.00  1.020          N  
ATOM    943  CA  LEU A  56     -23.908  19.693 -14.289  1.00  1.120          C  
ATOM    944  C   LEU A  56     -23.940  20.364 -15.660  1.00  1.190          C  
ATOM    945  O   LEU A  56     -24.090  19.721 -16.705  1.00  1.160          O  
ATOM    946  CB  LEU A  56     -22.453  19.188 -14.181  1.00  1.530          C  
ATOM    947  CG  LEU A  56     -21.755  19.001 -12.808  1.00  1.530          C  
ATOM    948  CD1 LEU A  56     -21.784  20.243 -12.061  1.00  1.530          C  
ATOM    949  CD2 LEU A  56     -22.384  17.946 -11.992  1.00  1.530          C  
ATOM    950  H   LEU A  56     -24.713  17.704 -14.402  1.00  1.220          H  
ATOM    951  HA  LEU A  56     -24.094  20.484 -13.576  1.00  1.340          H  
ATOM    952 1HB  LEU A  56     -22.404  18.220 -14.685  1.00  1.830          H  
ATOM    953 2HB  LEU A  56     -21.824  19.879 -14.751  1.00  1.830          H  
ATOM    954  HG  LEU A  56     -20.720  18.751 -13.014  1.00  1.830          H  
ATOM    955 1HD1 LEU A  56     -21.247  20.120 -11.128  1.00  1.830          H  
ATOM    956 2HD1 LEU A  56     -21.318  20.990 -12.662  1.00  1.830          H  
ATOM    957 3HD1 LEU A  56     -22.789  20.528 -11.846  1.00  1.830          H  
ATOM    958 1HD2 LEU A  56     -21.865  17.847 -11.054  1.00  1.830          H  
ATOM    959 2HD2 LEU A  56     -23.351  18.242 -11.793  1.00  1.830          H  
ATOM    960 3HD2 LEU A  56     -22.369  16.998 -12.530  1.00  1.830          H  
ATOM    961  N   GLU A  57     -23.595  21.655 -15.620  1.00  1.680          N  
ATOM    962  CA  GLU A  57     -23.246  22.493 -16.768  1.00  1.940          C  
ATOM    963  C   GLU A  57     -21.721  22.740 -16.724  1.00  2.350          C  
ATOM    964  O   GLU A  57     -21.151  22.967 -15.652  1.00  2.660          O  
ATOM    965  CB  GLU A  57     -24.036  23.802 -16.777  1.00  2.610          C  
ATOM    966  CG  GLU A  57     -23.711  24.744 -17.913  1.00  2.610          C  
ATOM    967  CD  GLU A  57     -24.545  25.983 -17.876  1.00  2.610          C  
ATOM    968  OE1 GLU A  57     -25.375  26.096 -17.008  1.00  2.610          O  
ATOM    969  OE2 GLU A  57     -24.351  26.822 -18.715  1.00  2.610          O  
ATOM    970  H   GLU A  57     -23.611  22.090 -14.691  1.00  2.020          H  
ATOM    971  HA  GLU A  57     -23.479  21.950 -17.684  1.00  2.330          H  
ATOM    972 1HB  GLU A  57     -25.070  23.574 -16.875  1.00  3.130          H  
ATOM    973 2HB  GLU A  57     -23.933  24.316 -15.864  1.00  3.130          H  
ATOM    974 1HG  GLU A  57     -22.661  25.036 -17.854  1.00  3.130          H  
ATOM    975 2HG  GLU A  57     -23.868  24.231 -18.861  1.00  3.130          H  
ATOM    976  N   GLU A  58     -21.050  22.623 -17.876  1.00  2.610          N  
ATOM    977  CA  GLU A  58     -19.586  22.779 -17.951  1.00  3.250          C  
ATOM    978  C   GLU A  58     -19.101  24.139 -18.484  1.00  3.240          C  
ATOM    979  O   GLU A  58     -19.502  24.559 -19.573  1.00  3.230          O  
ATOM    980  CB  GLU A  58     -19.033  21.654 -18.844  1.00  4.290          C  
ATOM    981  CG  GLU A  58     -17.509  21.589 -18.983  1.00  4.290          C  
ATOM    982  CD  GLU A  58     -17.054  20.440 -19.887  1.00  4.290          C  
ATOM    983  OE1 GLU A  58     -17.885  19.898 -20.579  1.00  4.290          O  
ATOM    984  OE2 GLU A  58     -15.905  20.038 -19.818  1.00  4.290          O  
ATOM    985  H   GLU A  58     -21.565  22.429 -18.724  1.00  3.130          H  
ATOM    986  HA  GLU A  58     -19.179  22.656 -16.943  1.00  3.900          H  
ATOM    987 1HB  GLU A  58     -19.366  20.694 -18.450  1.00  5.150          H  
ATOM    988 2HB  GLU A  58     -19.448  21.757 -19.846  1.00  5.150          H  
ATOM    989 1HG  GLU A  58     -17.141  22.530 -19.400  1.00  5.150          H  
ATOM    990 2HG  GLU A  58     -17.070  21.469 -17.991  1.00  5.150          H  
ATOM    991  N   GLU A  59     -18.196  24.801 -17.740  1.00  3.280          N  
ATOM    992  CA  GLU A  59     -17.594  26.080 -18.155  1.00  3.360          C  
ATOM    993  C   GLU A  59     -16.089  25.905 -18.489  1.00  3.460          C  
ATOM    994  O   GLU A  59     -15.534  24.811 -18.362  1.00  3.400          O  
ATOM    995  CB  GLU A  59     -17.758  27.150 -17.056  1.00  4.670          C  
ATOM    996  CG  GLU A  59     -19.218  27.509 -16.666  1.00  4.670          C  
ATOM    997  CD  GLU A  59     -19.361  28.668 -15.594  1.00  4.670          C  
ATOM    998  OE1 GLU A  59     -18.368  29.210 -15.139  1.00  4.670          O  
ATOM    999  OE2 GLU A  59     -20.475  29.000 -15.272  1.00  4.670          O  
ATOM   1000  H   GLU A  59     -17.924  24.428 -16.823  1.00  3.940          H  
ATOM   1001  HA  GLU A  59     -18.102  26.427 -19.053  1.00  4.030          H  
ATOM   1002 1HB  GLU A  59     -17.269  26.792 -16.192  1.00  5.610          H  
ATOM   1003 2HB  GLU A  59     -17.253  28.067 -17.353  1.00  5.610          H  
ATOM   1004 1HG  GLU A  59     -19.757  27.793 -17.570  1.00  5.610          H  
ATOM   1005 2HG  GLU A  59     -19.688  26.607 -16.278  1.00  5.610          H  
ATOM   1006  N   ASN A  60     -15.432  26.995 -18.916  1.00  3.780          N  
ATOM   1007  CA  ASN A  60     -13.984  27.033 -19.207  1.00  3.940          C  
ATOM   1008  C   ASN A  60     -13.453  28.419 -18.743  1.00  3.890          C  
ATOM   1009  O   ASN A  60     -13.725  29.396 -19.443  1.00  4.050          O  
ATOM   1010  CB  ASN A  60     -13.726  26.808 -20.686  1.00  5.450          C  
ATOM   1011  CG  ASN A  60     -12.249  26.692 -21.025  1.00  5.450          C  
ATOM   1012  OD1 ASN A  60     -11.375  26.981 -20.196  1.00  5.450          O  
ATOM   1013  ND2 ASN A  60     -11.961  26.267 -22.235  1.00  5.450          N  
ATOM   1014  H   ASN A  60     -15.954  27.853 -19.018  1.00  4.540          H  
ATOM   1015  HA  ASN A  60     -13.482  26.235 -18.684  1.00  4.730          H  
ATOM   1016 1HB  ASN A  60     -14.229  25.893 -21.000  1.00  6.540          H  
ATOM   1017 2HB  ASN A  60     -14.154  27.630 -21.260  1.00  6.540          H  
ATOM   1018 1HD2 ASN A  60     -11.006  26.168 -22.518  1.00  6.540          H  
ATOM   1019 2HD2 ASN A  60     -12.697  26.044 -22.873  1.00  6.540          H  
ATOM   1020  N   LEU A  61     -12.755  28.587 -17.574  1.00  4.010          N  
ATOM   1021  CA  LEU A  61     -12.218  27.631 -16.573  1.00  3.900          C  
ATOM   1022  C   LEU A  61     -13.095  26.469 -16.215  1.00  3.480          C  
ATOM   1023  O   LEU A  61     -14.308  26.604 -16.109  1.00  3.590          O  
ATOM   1024  CB  LEU A  61     -11.902  28.384 -15.255  1.00  5.500          C  
ATOM   1025  CG  LEU A  61     -11.311  27.543 -14.020  1.00  5.500          C  
ATOM   1026  CD1 LEU A  61      -9.899  27.015 -14.322  1.00  5.500          C  
ATOM   1027  CD2 LEU A  61     -11.297  28.434 -12.790  1.00  5.500          C  
ATOM   1028  H   LEU A  61     -12.543  29.553 -17.368  1.00  4.810          H  
ATOM   1029  HA  LEU A  61     -11.291  27.230 -16.985  1.00  4.680          H  
ATOM   1030 1HB  LEU A  61     -11.188  29.173 -15.481  1.00  6.600          H  
ATOM   1031 2HB  LEU A  61     -12.825  28.857 -14.911  1.00  6.600          H  
ATOM   1032  HG  LEU A  61     -11.952  26.690 -13.811  1.00  6.600          H  
ATOM   1033 1HD1 LEU A  61      -9.534  26.452 -13.458  1.00  6.600          H  
ATOM   1034 2HD1 LEU A  61      -9.908  26.364 -15.185  1.00  6.600          H  
ATOM   1035 3HD1 LEU A  61      -9.231  27.855 -14.515  1.00  6.600          H  
ATOM   1036 1HD2 LEU A  61     -10.918  27.872 -11.939  1.00  6.600          H  
ATOM   1037 2HD2 LEU A  61     -10.656  29.297 -12.967  1.00  6.600          H  
ATOM   1038 3HD2 LEU A  61     -12.307  28.773 -12.577  1.00  6.600          H  
ATOM   1039  N   GLU A  62     -12.465  25.308 -16.018  1.00  3.240          N  
ATOM   1040  CA  GLU A  62     -13.158  24.051 -15.770  1.00  2.900          C  
ATOM   1041  C   GLU A  62     -13.900  24.006 -14.442  1.00  2.450          C  
ATOM   1042  O   GLU A  62     -13.491  23.353 -13.471  1.00  2.550          O  
ATOM   1043  CB  GLU A  62     -12.151  22.893 -15.810  1.00  4.200          C  
ATOM   1044  CG  GLU A  62     -11.462  22.689 -17.160  1.00  4.200          C  
ATOM   1045  CD  GLU A  62     -10.509  21.504 -17.178  1.00  4.200          C  
ATOM   1046  OE1 GLU A  62     -10.464  20.779 -16.213  1.00  4.200          O  
ATOM   1047  OE2 GLU A  62      -9.832  21.330 -18.162  1.00  4.200          O  
ATOM   1048  H   GLU A  62     -11.459  25.289 -16.086  1.00  3.890          H  
ATOM   1049  HA  GLU A  62     -13.892  23.906 -16.567  1.00  3.480          H  
ATOM   1050 1HB  GLU A  62     -11.379  23.047 -15.052  1.00  5.040          H  
ATOM   1051 2HB  GLU A  62     -12.667  21.967 -15.571  1.00  5.040          H  
ATOM   1052 1HG  GLU A  62     -12.229  22.536 -17.921  1.00  5.040          H  
ATOM   1053 2HG  GLU A  62     -10.913  23.593 -17.419  1.00  5.040          H  
ATOM   1054  N   LEU A  63     -14.983  24.755 -14.449  1.00  2.230          N  
ATOM   1055  CA  LEU A  63     -15.918  24.933 -13.387  1.00  1.990          C  
ATOM   1056  C   LEU A  63     -17.137  24.086 -13.655  1.00  1.420          C  
ATOM   1057  O   LEU A  63     -17.637  23.974 -14.784  1.00  1.700          O  
ATOM   1058  CB  LEU A  63     -16.278  26.407 -13.275  1.00  2.880          C  
ATOM   1059  CG  LEU A  63     -15.167  27.357 -12.870  1.00  2.880          C  
ATOM   1060  CD1 LEU A  63     -15.613  28.753 -13.078  1.00  2.880          C  
ATOM   1061  CD2 LEU A  63     -14.874  27.176 -11.413  1.00  2.880          C  
ATOM   1062  H   LEU A  63     -15.150  25.275 -15.307  1.00  2.680          H  
ATOM   1063  HA  LEU A  63     -15.463  24.587 -12.475  1.00  2.390          H  
ATOM   1064 1HB  LEU A  63     -16.643  26.742 -14.204  1.00  3.460          H  
ATOM   1065 2HB  LEU A  63     -17.042  26.488 -12.587  1.00  3.460          H  
ATOM   1066  HG  LEU A  63     -14.285  27.168 -13.464  1.00  3.460          H  
ATOM   1067 1HD1 LEU A  63     -14.827  29.441 -12.779  1.00  3.460          H  
ATOM   1068 2HD1 LEU A  63     -15.845  28.901 -14.139  1.00  3.460          H  
ATOM   1069 3HD1 LEU A  63     -16.497  28.930 -12.490  1.00  3.460          H  
ATOM   1070 1HD2 LEU A  63     -14.092  27.868 -11.120  1.00  3.460          H  
ATOM   1071 2HD2 LEU A  63     -15.759  27.377 -10.822  1.00  3.460          H  
ATOM   1072 3HD2 LEU A  63     -14.559  26.177 -11.238  1.00  3.460          H  
ATOM   1073  N   GLU A  64     -17.614  23.499 -12.584  1.00  0.990          N  
ATOM   1074  CA  GLU A  64     -18.736  22.601 -12.586  1.00  0.980          C  
ATOM   1075  C   GLU A  64     -19.920  23.272 -11.930  1.00  0.880          C  
ATOM   1076  O   GLU A  64     -19.918  23.500 -10.715  1.00  0.980          O  
ATOM   1077  CB  GLU A  64     -18.304  21.338 -11.844  1.00  1.380          C  
ATOM   1078  CG  GLU A  64     -17.091  20.673 -12.473  1.00  1.380          C  
ATOM   1079  CD  GLU A  64     -17.363  20.051 -13.831  1.00  1.380          C  
ATOM   1080  OE1 GLU A  64     -18.488  19.725 -14.098  1.00  1.380          O  
ATOM   1081  OE2 GLU A  64     -16.436  19.881 -14.584  1.00  1.380          O  
ATOM   1082  H   GLU A  64     -17.134  23.664 -11.707  1.00  1.190          H  
ATOM   1083  HA  GLU A  64     -19.003  22.351 -13.617  1.00  1.180          H  
ATOM   1084 1HB  GLU A  64     -18.058  21.583 -10.809  1.00  1.650          H  
ATOM   1085 2HB  GLU A  64     -19.088  20.614 -11.833  1.00  1.650          H  
ATOM   1086 1HG  GLU A  64     -16.298  21.412 -12.585  1.00  1.650          H  
ATOM   1087 2HG  GLU A  64     -16.729  19.919 -11.787  1.00  1.650          H  
ATOM   1088  N   VAL A  65     -20.914  23.616 -12.744  1.00  0.800          N  
ATOM   1089  CA  VAL A  65     -22.069  24.343 -12.263  1.00  0.840          C  
ATOM   1090  C   VAL A  65     -23.236  23.417 -12.004  1.00  0.850          C  
ATOM   1091  O   VAL A  65     -23.735  22.772 -12.924  1.00  0.910          O  
ATOM   1092  CB  VAL A  65     -22.511  25.345 -13.354  1.00  1.160          C  
ATOM   1093  CG1 VAL A  65     -23.764  26.151 -12.908  1.00  1.160          C  
ATOM   1094  CG2 VAL A  65     -21.353  26.246 -13.770  1.00  1.160          C  
ATOM   1095  H   VAL A  65     -20.862  23.373 -13.742  1.00  0.960          H  
ATOM   1096  HA  VAL A  65     -21.811  24.834 -11.334  1.00  1.010          H  
ATOM   1097  HB  VAL A  65     -22.786  24.785 -14.197  1.00  1.390          H  
ATOM   1098 1HG1 VAL A  65     -24.070  26.807 -13.727  1.00  1.390          H  
ATOM   1099 2HG1 VAL A  65     -24.589  25.474 -12.672  1.00  1.390          H  
ATOM   1100 3HG1 VAL A  65     -23.543  26.749 -12.037  1.00  1.390          H  
ATOM   1101 1HG2 VAL A  65     -21.684  26.897 -14.579  1.00  1.390          H  
ATOM   1102 2HG2 VAL A  65     -21.027  26.845 -12.962  1.00  1.390          H  
ATOM   1103 3HG2 VAL A  65     -20.516  25.641 -14.123  1.00  1.390          H  
ATOM   1104  N   LEU A  66     -23.722  23.377 -10.773  1.00  0.900          N  
ATOM   1105  CA  LEU A  66     -24.856  22.505 -10.485  1.00  1.030          C  
ATOM   1106  C   LEU A  66     -26.143  23.186 -10.945  1.00  1.090          C  
ATOM   1107  O   LEU A  66     -26.295  24.377 -10.737  1.00  1.270          O  
ATOM   1108  CB  LEU A  66     -24.948  22.206  -8.976  1.00  1.390          C  
ATOM   1109  CG  LEU A  66     -24.025  21.086  -8.335  1.00  1.390          C  
ATOM   1110  CD1 LEU A  66     -24.329  19.716  -8.985  1.00  1.390          C  
ATOM   1111  CD2 LEU A  66     -22.537  21.455  -8.468  1.00  1.390          C  
ATOM   1112  H   LEU A  66     -23.271  23.915 -10.021  1.00  1.080          H  
ATOM   1113  HA  LEU A  66     -24.750  21.586 -11.047  1.00  1.240          H  
ATOM   1114 1HB  LEU A  66     -24.732  23.131  -8.442  1.00  1.670          H  
ATOM   1115 2HB  LEU A  66     -25.959  21.939  -8.768  1.00  1.670          H  
ATOM   1116  HG  LEU A  66     -24.266  21.010  -7.280  1.00  1.670          H  
ATOM   1117 1HD1 LEU A  66     -23.717  18.951  -8.516  1.00  1.670          H  
ATOM   1118 2HD1 LEU A  66     -25.375  19.471  -8.852  1.00  1.670          H  
ATOM   1119 3HD1 LEU A  66     -24.104  19.739 -10.035  1.00  1.670          H  
ATOM   1120 1HD2 LEU A  66     -21.932  20.682  -7.994  1.00  1.670          H  
ATOM   1121 2HD2 LEU A  66     -22.259  21.535  -9.506  1.00  1.670          H  
ATOM   1122 3HD2 LEU A  66     -22.352  22.410  -7.974  1.00  1.670          H  
ATOM   1123  N   PHE A  67     -27.065  22.439 -11.562  1.00  1.140          N  
ATOM   1124  CA  PHE A  67     -28.352  23.010 -12.009  1.00  1.300          C  
ATOM   1125  C   PHE A  67     -29.309  23.257 -10.833  1.00  1.200          C  
ATOM   1126  O   PHE A  67     -29.281  22.527  -9.851  1.00  1.030          O  
ATOM   1127  CB  PHE A  67     -29.047  22.095 -13.023  1.00  1.760          C  
ATOM   1128  CG  PHE A  67     -28.410  22.026 -14.394  1.00  1.760          C  
ATOM   1129  CD1 PHE A  67     -27.853  20.847 -14.847  1.00  1.760          C  
ATOM   1130  CD2 PHE A  67     -28.366  23.133 -15.230  1.00  1.760          C  
ATOM   1131  CE1 PHE A  67     -27.277  20.759 -16.095  1.00  1.760          C  
ATOM   1132  CE2 PHE A  67     -27.786  23.048 -16.478  1.00  1.760          C  
ATOM   1133  CZ  PHE A  67     -27.243  21.855 -16.909  1.00  1.760          C  
ATOM   1134  H   PHE A  67     -26.836  21.458 -11.754  1.00  1.370          H  
ATOM   1135  HA  PHE A  67     -28.147  23.969 -12.485  1.00  1.560          H  
ATOM   1136 1HB  PHE A  67     -29.059  21.082 -12.623  1.00  2.110          H  
ATOM   1137 2HB  PHE A  67     -30.076  22.407 -13.147  1.00  2.110          H  
ATOM   1138  HD1 PHE A  67     -27.880  19.970 -14.209  1.00  2.110          H  
ATOM   1139  HD2 PHE A  67     -28.792  24.080 -14.901  1.00  2.110          H  
ATOM   1140  HE1 PHE A  67     -26.845  19.811 -16.432  1.00  2.110          H  
ATOM   1141  HE2 PHE A  67     -27.750  23.929 -17.128  1.00  2.110          H  
ATOM   1142  HZ  PHE A  67     -26.783  21.787 -17.892  1.00  2.110          H  
ATOM   1143  N   GLN A  68     -30.247  24.213 -10.962  1.00  1.450          N  
ATOM   1144  CA  GLN A  68     -31.180  24.517  -9.852  1.00  1.510          C  
ATOM   1145  C   GLN A  68     -32.022  23.351  -9.333  1.00  1.410          C  
ATOM   1146  O   GLN A  68     -32.314  23.297  -8.138  1.00  1.400          O  
ATOM   1147  CB  GLN A  68     -32.156  25.649 -10.230  1.00  2.090          C  
ATOM   1148  CG  GLN A  68     -31.551  27.052 -10.324  1.00  2.090          C  
ATOM   1149  CD  GLN A  68     -32.535  28.097 -10.721  1.00  2.090          C  
ATOM   1150  OE1 GLN A  68     -33.426  27.846 -11.538  1.00  2.090          O  
ATOM   1151  NE2 GLN A  68     -32.402  29.288 -10.140  1.00  2.090          N  
ATOM   1152  H   GLN A  68     -30.269  24.775 -11.801  1.00  1.740          H  
ATOM   1153  HA  GLN A  68     -30.586  24.855  -9.008  1.00  1.810          H  
ATOM   1154 1HB  GLN A  68     -32.619  25.420 -11.191  1.00  2.510          H  
ATOM   1155 2HB  GLN A  68     -32.957  25.688  -9.492  1.00  2.510          H  
ATOM   1156 1HG  GLN A  68     -31.181  27.339  -9.340  1.00  2.510          H  
ATOM   1157 2HG  GLN A  68     -30.749  27.051 -11.052  1.00  2.510          H  
ATOM   1158 1HE2 GLN A  68     -33.041  30.024 -10.363  1.00  2.510          H  
ATOM   1159 2HE2 GLN A  68     -31.649  29.468  -9.457  1.00  2.510          H  
ATOM   1160  N   GLY A  69     -32.420  22.433 -10.202  1.00  1.510          N  
ATOM   1161  CA  GLY A  69     -33.232  21.300  -9.770  1.00  1.610          C  
ATOM   1162  C   GLY A  69     -32.327  20.188  -9.216  1.00  1.470          C  
ATOM   1163  O   GLY A  69     -32.229  20.009  -7.997  1.00  1.560          O  
ATOM   1164  H   GLY A  69     -32.169  22.537 -11.173  1.00  1.810          H  
ATOM   1165 1HA  GLY A  69     -33.907  21.634  -8.983  1.00  1.930          H  
ATOM   1166 2HA  GLY A  69     -33.866  20.950 -10.579  1.00  1.930          H  
ATOM   1167  N   PRO A  70     -31.658  19.415 -10.079  1.00  1.450          N  
ATOM   1168  CA  PRO A  70     -30.750  18.340  -9.719  1.00  1.460          C  
ATOM   1169  C   PRO A  70     -29.706  18.756  -8.655  1.00  1.210          C  
ATOM   1170  O   PRO A  70     -29.327  17.928  -7.816  1.00  1.290          O  
ATOM   1171  CB  PRO A  70     -30.112  18.035 -11.079  1.00  2.190          C  
ATOM   1172  CG  PRO A  70     -31.169  18.365 -12.088  1.00  2.190          C  
ATOM   1173  CD  PRO A  70     -31.838  19.592 -11.545  1.00  2.190          C  
ATOM   1174  HA  PRO A  70     -31.335  17.480  -9.362  1.00  1.750          H  
ATOM   1175 1HB  PRO A  70     -29.224  18.656 -11.205  1.00  2.630          H  
ATOM   1176 2HB  PRO A  70     -29.807  16.981 -11.142  1.00  2.630          H  
ATOM   1177 1HG  PRO A  70     -30.698  18.527 -13.081  1.00  2.630          H  
ATOM   1178 2HG  PRO A  70     -31.859  17.516 -12.204  1.00  2.630          H  
ATOM   1179 1HD  PRO A  70     -31.338  20.495 -11.899  1.00  2.630          H  
ATOM   1180 2HD  PRO A  70     -32.888  19.543 -11.844  1.00  2.630          H  
ATOM   1181  N   GLY A  71     -29.267  20.029  -8.652  1.00  1.100          N  
ATOM   1182  CA  GLY A  71     -28.300  20.526  -7.693  1.00  1.080          C  
ATOM   1183  C   GLY A  71     -28.866  20.644  -6.282  1.00  1.210          C  
ATOM   1184  O   GLY A  71     -28.108  20.783  -5.313  1.00  1.410          O  
ATOM   1185  H   GLY A  71     -29.543  20.729  -9.341  1.00  1.320          H  
ATOM   1186 1HA  GLY A  71     -27.422  19.892  -7.705  1.00  1.300          H  
ATOM   1187 2HA  GLY A  71     -27.983  21.513  -8.017  1.00  1.300          H  
ATOM   1188  N   SER A  72     -30.194  20.626  -6.155  1.00  1.300          N  
ATOM   1189  CA  SER A  72     -30.851  20.694  -4.867  1.00  1.620          C  
ATOM   1190  C   SER A  72     -30.620  19.351  -4.234  1.00  1.820          C  
ATOM   1191  O   SER A  72     -30.179  19.247  -3.084  1.00  2.190          O  
ATOM   1192  CB  SER A  72     -32.331  20.976  -5.004  1.00  2.140          C  
ATOM   1193  OG  SER A  72     -32.946  21.049  -3.746  1.00  2.140          O  
ATOM   1194  H   SER A  72     -30.783  20.507  -6.980  1.00  1.560          H  
ATOM   1195  HA  SER A  72     -30.385  21.469  -4.257  1.00  1.940          H  
ATOM   1196 1HB  SER A  72     -32.479  21.910  -5.550  1.00  2.570          H  
ATOM   1197 2HB  SER A  72     -32.798  20.184  -5.582  1.00  2.570          H  
ATOM   1198  HG  SER A  72     -33.872  21.225  -3.921  1.00  2.570          H  
ATOM   1199  N   ASP A  73     -30.904  18.298  -5.014  1.00  1.710          N  
ATOM   1200  CA  ASP A  73     -30.700  16.945  -4.490  1.00  2.040          C  
ATOM   1201  C   ASP A  73     -29.226  16.722  -4.160  1.00  1.990          C  
ATOM   1202  O   ASP A  73     -28.897  16.144  -3.119  1.00  2.340          O  
ATOM   1203  CB  ASP A  73     -31.165  15.870  -5.475  1.00  2.720          C  
ATOM   1204  CG  ASP A  73     -32.692  15.740  -5.602  1.00  2.720          C  
ATOM   1205  OD1 ASP A  73     -33.409  16.266  -4.781  1.00  2.720          O  
ATOM   1206  OD2 ASP A  73     -33.119  15.089  -6.524  1.00  2.720          O  
ATOM   1207  H   ASP A  73     -31.291  18.489  -5.950  1.00  2.050          H  
ATOM   1208  HA  ASP A  73     -31.276  16.839  -3.571  1.00  2.450          H  
ATOM   1209 1HB  ASP A  73     -30.757  16.098  -6.465  1.00  3.270          H  
ATOM   1210 2HB  ASP A  73     -30.756  14.905  -5.172  1.00  3.270          H  
ATOM   1211  N   TYR A  74     -28.339  17.235  -5.025  1.00  1.680          N  
ATOM   1212  CA  TYR A  74     -26.898  17.116  -4.829  1.00  1.770          C  
ATOM   1213  C   TYR A  74     -26.491  17.707  -3.496  1.00  2.030          C  
ATOM   1214  O   TYR A  74     -25.818  17.047  -2.698  1.00  2.340          O  
ATOM   1215  CB  TYR A  74     -26.163  17.853  -5.934  1.00  2.440          C  
ATOM   1216  CG  TYR A  74     -24.661  17.865  -5.861  1.00  2.440          C  
ATOM   1217  CD1 TYR A  74     -23.934  16.803  -6.362  1.00  2.440          C  
ATOM   1218  CD2 TYR A  74     -24.006  18.959  -5.304  1.00  2.440          C  
ATOM   1219  CE1 TYR A  74     -22.554  16.831  -6.323  1.00  2.440          C  
ATOM   1220  CE2 TYR A  74     -22.630  18.987  -5.258  1.00  2.440          C  
ATOM   1221  CZ  TYR A  74     -21.900  17.930  -5.771  1.00  2.440          C  
ATOM   1222  OH  TYR A  74     -20.521  17.965  -5.733  1.00  2.440          O  
ATOM   1223  H   TYR A  74     -28.691  17.673  -5.882  1.00  2.020          H  
ATOM   1224  HA  TYR A  74     -26.626  16.061  -4.838  1.00  2.120          H  
ATOM   1225 1HB  TYR A  74     -26.451  17.436  -6.865  1.00  2.930          H  
ATOM   1226 2HB  TYR A  74     -26.483  18.875  -5.928  1.00  2.930          H  
ATOM   1227  HD1 TYR A  74     -24.450  15.949  -6.796  1.00  2.930          H  
ATOM   1228  HD2 TYR A  74     -24.580  19.798  -4.908  1.00  2.930          H  
ATOM   1229  HE1 TYR A  74     -21.981  15.997  -6.725  1.00  2.930          H  
ATOM   1230  HE2 TYR A  74     -22.117  19.847  -4.823  1.00  2.930          H  
ATOM   1231  HH  TYR A  74     -20.243  18.757  -5.253  1.00  2.930          H  
ATOM   1232  N   LYS A  75     -26.905  18.952  -3.254  1.00  2.230          N  
ATOM   1233  CA  LYS A  75     -26.578  19.654  -2.034  1.00  2.770          C  
ATOM   1234  C   LYS A  75     -27.136  18.952  -0.808  1.00  3.030          C  
ATOM   1235  O   LYS A  75     -26.446  18.852   0.214  1.00  3.330          O  
ATOM   1236  CB  LYS A  75     -27.087  21.096  -2.128  1.00  3.660          C  
ATOM   1237  CG  LYS A  75     -26.850  21.999  -0.902  1.00  3.660          C  
ATOM   1238  CD  LYS A  75     -25.370  22.157  -0.566  1.00  3.660          C  
ATOM   1239  CE  LYS A  75     -25.086  23.412   0.288  1.00  3.660          C  
ATOM   1240  NZ  LYS A  75     -25.881  23.442   1.555  1.00  3.660          N  
ATOM   1241  H   LYS A  75     -27.459  19.446  -3.962  1.00  2.680          H  
ATOM   1242  HA  LYS A  75     -25.493  19.677  -1.942  1.00  3.320          H  
ATOM   1243 1HB  LYS A  75     -26.627  21.577  -2.993  1.00  4.390          H  
ATOM   1244 2HB  LYS A  75     -28.165  21.073  -2.320  1.00  4.390          H  
ATOM   1245 1HG  LYS A  75     -27.276  22.981  -1.104  1.00  4.390          H  
ATOM   1246 2HG  LYS A  75     -27.363  21.571  -0.038  1.00  4.390          H  
ATOM   1247 1HD  LYS A  75     -25.055  21.288   0.026  1.00  4.390          H  
ATOM   1248 2HD  LYS A  75     -24.779  22.178  -1.474  1.00  4.390          H  
ATOM   1249 1HE  LYS A  75     -24.026  23.409   0.542  1.00  4.390          H  
ATOM   1250 2HE  LYS A  75     -25.312  24.310  -0.291  1.00  4.390          H  
ATOM   1251 1HZ  LYS A  75     -25.649  24.259   2.091  1.00  4.390          H  
ATOM   1252 2HZ  LYS A  75     -26.860  23.449   1.353  1.00  4.390          H  
ATOM   1253 3HZ  LYS A  75     -25.674  22.601   2.115  1.00  4.390          H  
ATOM   1254  N   ASP A  76     -28.370  18.448  -0.895  1.00  3.000          N  
ATOM   1255  CA  ASP A  76     -28.974  17.805   0.258  1.00  3.360          C  
ATOM   1256  C   ASP A  76     -28.129  16.575   0.643  1.00  3.490          C  
ATOM   1257  O   ASP A  76     -27.827  16.373   1.827  1.00  3.860          O  
ATOM   1258  CB  ASP A  76     -30.430  17.429  -0.085  1.00  4.560          C  
ATOM   1259  CG  ASP A  76     -31.346  17.156   1.129  1.00  4.560          C  
ATOM   1260  OD1 ASP A  76     -31.598  18.109   1.846  1.00  4.560          O  
ATOM   1261  OD2 ASP A  76     -31.805  16.036   1.324  1.00  4.560          O  
ATOM   1262  H   ASP A  76     -28.921  18.582  -1.749  1.00  3.600          H  
ATOM   1263  HA  ASP A  76     -28.975  18.505   1.092  1.00  4.030          H  
ATOM   1264 1HB  ASP A  76     -30.870  18.234  -0.680  1.00  5.470          H  
ATOM   1265 2HB  ASP A  76     -30.422  16.540  -0.724  1.00  5.470          H  
ATOM   1266  N   ASP A  77     -27.672  15.805  -0.361  1.00  3.230          N  
ATOM   1267  CA  ASP A  77     -26.819  14.645  -0.105  1.00  3.400          C  
ATOM   1268  C   ASP A  77     -25.422  15.037   0.374  1.00  3.600          C  
ATOM   1269  O   ASP A  77     -24.826  14.334   1.183  1.00  3.940          O  
ATOM   1270  CB  ASP A  77     -26.661  13.761  -1.349  1.00  4.690          C  
ATOM   1271  CG  ASP A  77     -27.884  12.894  -1.724  1.00  4.690          C  
ATOM   1272  OD1 ASP A  77     -28.762  12.717  -0.916  1.00  4.690          O  
ATOM   1273  OD2 ASP A  77     -27.898  12.397  -2.825  1.00  4.690          O  
ATOM   1274  H   ASP A  77     -27.987  15.996  -1.323  1.00  3.880          H  
ATOM   1275  HA  ASP A  77     -27.290  14.051   0.681  1.00  4.080          H  
ATOM   1276 1HB  ASP A  77     -26.440  14.414  -2.203  1.00  5.630          H  
ATOM   1277 2HB  ASP A  77     -25.802  13.111  -1.214  1.00  5.630          H  
ATOM   1278  N   ASP A  78     -24.882  16.152  -0.141  1.00  3.450          N  
ATOM   1279  CA  ASP A  78     -23.531  16.612   0.207  1.00  3.720          C  
ATOM   1280  C   ASP A  78     -23.460  16.957   1.717  1.00  4.090          C  
ATOM   1281  O   ASP A  78     -22.483  16.620   2.387  1.00  4.400          O  
ATOM   1282  CB  ASP A  78     -23.190  17.816  -0.715  1.00  5.100          C  
ATOM   1283  CG  ASP A  78     -21.687  18.210  -0.907  1.00  5.100          C  
ATOM   1284  OD1 ASP A  78     -20.915  17.364  -1.282  1.00  5.100          O  
ATOM   1285  OD2 ASP A  78     -21.346  19.359  -0.767  1.00  5.100          O  
ATOM   1286  H   ASP A  78     -25.406  16.656  -0.861  1.00  4.140          H  
ATOM   1287  HA  ASP A  78     -22.824  15.807   0.005  1.00  4.460          H  
ATOM   1288 1HB  ASP A  78     -23.605  17.621  -1.704  1.00  6.120          H  
ATOM   1289 2HB  ASP A  78     -23.718  18.692  -0.328  1.00  6.120          H  
ATOM   1290  N   ASP A  79     -24.542  17.529   2.286  1.00  4.190          N  
ATOM   1291  CA  ASP A  79     -24.552  17.834   3.729  1.00  4.620          C  
ATOM   1292  C   ASP A  79     -24.988  16.681   4.655  1.00  5.060          C  
ATOM   1293  O   ASP A  79     -24.507  16.599   5.789  1.00  5.430          O  
ATOM   1294  CB  ASP A  79     -25.466  19.020   4.073  1.00  6.300          C  
ATOM   1295  CG  ASP A  79     -25.023  20.416   3.600  1.00  6.300          C  
ATOM   1296  OD1 ASP A  79     -23.965  20.883   3.973  1.00  6.300          O  
ATOM   1297  OD2 ASP A  79     -25.783  21.040   2.902  1.00  6.300          O  
ATOM   1298  H   ASP A  79     -25.312  17.832   1.676  1.00  5.030          H  
ATOM   1299  HA  ASP A  79     -23.537  18.101   4.011  1.00  5.540          H  
ATOM   1300 1HB  ASP A  79     -26.451  18.820   3.635  1.00  7.560          H  
ATOM   1301 2HB  ASP A  79     -25.604  19.050   5.150  1.00  7.560          H  
ATOM   1302  N   LYS A  80     -25.916  15.824   4.212  1.00  5.120          N  
ATOM   1303  CA  LYS A  80     -26.432  14.740   5.060  1.00  5.680          C  
ATOM   1304  C   LYS A  80     -25.531  13.512   5.158  1.00  5.780          C  
ATOM   1305  O   LYS A  80     -25.104  13.177   6.270  1.00  6.010          O  
ATOM   1306  OXT LYS A  80     -25.700  12.634   4.310  1.00  8.520          O  
ATOM   1307  CB  LYS A  80     -27.813  14.314   4.578  1.00  7.330          C  
ATOM   1308  CG  LYS A  80     -28.892  15.339   4.823  1.00  7.330          C  
ATOM   1309  CD  LYS A  80     -30.228  14.867   4.279  1.00  7.330          C  
ATOM   1310  CE  LYS A  80     -31.334  15.846   4.608  1.00  7.330          C  
ATOM   1311  NZ  LYS A  80     -32.611  15.481   3.939  1.00  7.330          N  
ATOM   1312  H   LYS A  80     -26.317  15.939   3.275  1.00  6.140          H  
ATOM   1313  HA  LYS A  80     -26.542  15.138   6.068  1.00  6.820          H  
ATOM   1314 1HB  LYS A  80     -27.775  14.128   3.499  1.00  8.800          H  
ATOM   1315 2HB  LYS A  80     -28.103  13.385   5.065  1.00  8.800          H  
ATOM   1316 1HG  LYS A  80     -28.976  15.523   5.893  1.00  8.800          H  
ATOM   1317 2HG  LYS A  80     -28.617  16.272   4.331  1.00  8.800          H  
ATOM   1318 1HD  LYS A  80     -30.156  14.783   3.188  1.00  8.800          H  
ATOM   1319 2HD  LYS A  80     -30.473  13.890   4.689  1.00  8.800          H  
ATOM   1320 1HE  LYS A  80     -31.489  15.859   5.684  1.00  8.800          H  
ATOM   1321 2HE  LYS A  80     -31.041  16.844   4.279  1.00  8.800          H  
ATOM   1322 1HZ  LYS A  80     -33.316  16.159   4.166  1.00  8.800          H  
ATOM   1323 2HZ  LYS A  80     -32.438  15.503   2.919  1.00  8.800          H  
ATOM   1324 3HZ  LYS A  80     -32.914  14.568   4.216  1.00  8.800          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 -413.534 44.8257 302.851 -29.5824 10.5885 17.8912 151.184 -164.767 -0.58529 -3.96217 -137.31 -10.4471 -43.0727 -13.151 -5.82746 -14.1851 0 3.63478 6.0424 50.8853 71.2299 -11.3813 5.37909 -26.8327 9.44648 58.8732 -141.805
GLU:NtermProteinFull_1 -2.10879 0.13696 1.38755 -0.22985 0.02754 0.33795 0.42449 -0.65871 -0 -0 -0.27142 0.23209 0 0 0 0 0 -0.00091 0.01429 0 3.15089 0 0 -2.7348 0 0.04265 -0.25008
LYS_2 -2.43025 0.09567 3.68716 -0.34615 0.05891 0.20966 1.7104 -1.4891 -0.01241 -0.06639 -3.34391 -0.22681 0 0 -0.85595 0 0 0.11906 0.07821 1.81539 0 0.03317 0 -1.5107 -0.089 0.32015 -2.24288
TYR_3 -5.86298 0.46125 4.44747 -0.63605 0.03826 0.30865 2.10359 -2.31517 -0.01323 -0.0985 -1.80069 -0.02063 0 0 0 -0.74982 0 0.04882 0.00916 0 2.11027 -0.11759 0.01868 1.2797 -0.2879 0.51458 -0.56211
HIS_4 -4.34551 0.14669 5.29597 -0.4226 0.00749 0.50478 2.90681 -2.37534 -0.01534 -0.12303 -3.51293 -0.14503 0 0 -0.97155 -0.98169 0 -0.05482 0.03731 0 1.62931 -0.33598 0 -0.45461 -0.20569 0.42876 -2.98699
SER_5 -3.44722 0.10874 2.86421 -0.02898 0 0.02008 1.75263 -1.39711 -0.02536 -0.28634 -1.41484 0.0066 0 0 0 -0.55729 0 0.01458 0.00042 0.96671 0 -0.31304 1.71929 -0.77834 -0.29241 0.39455 -0.69312
LEU_6 -7.84859 1.37256 1.33018 -0.48799 0.26618 0.09178 1.77074 -1.63102 -0 -0 0.85707 0.21318 0 0 0 0 0 0.99648 0.36781 0.544 0 -0.37475 0 0.18072 -0.42593 1.1636 -1.61396
PRO_7 -3.22101 0.69538 0.8031 -0.14145 0.01997 0.0879 0.12063 -0.37099 -0 -0 0.3585 0.52587 0 0 0 0 0 0.1386 0.00325 0.05968 0 0.4487 0 -2.4119 0.21939 1.15061 -1.51379
ILE_8 -4.24928 0.64624 1.21373 -0.591 0.34392 0.11049 0.54478 -0.77493 -0 -0 0.91722 0.38841 0 0 0 0 0 0.10068 0.25417 0.73267 0 -0.32815 0 0.73287 0.90598 0.5231 1.47089
ILE_9 -4.00831 0.53313 1.10418 -0.47438 0.37388 0.11465 0.86208 -1.04567 -0.02286 -0.13896 0.15874 -0.12646 0 0 0 0 0 0.11989 0.08931 0.27644 0 -0.65375 0 0.73287 0.40534 0.54002 -1.15986
ILE_10 -3.91985 0.32329 0.54506 -0.6575 0.46822 0.15225 0.1777 -1.03214 -0.00466 -0.01345 -0.33526 -0.19613 0 0 0 0 0 -0.02943 0.07781 2.37329 0 -0.42792 0 0.73287 -0.20794 0.374 -1.59978
LYS_11 -5.42048 0.49702 5.07071 -0.35067 0.04362 0.1665 2.95537 -2.32282 -0.008 -0.11228 -3.56382 0.02597 0 0 0 -0.81496 0 0.02552 0.43309 1.8689 0 0.23746 0 -1.5107 -0.05156 0.84321 -1.9879
GLY_12 -1.11907 0.02679 1.20572 -0.00021 0 0 0.20377 -0.57303 -0.00466 -0.01345 -0.28168 -0.36921 0 0 0 0 0 0.2431 0 0 0 0.91993 0 0.83697 1.04612 0.94482 3.06591
SER_13 -3.90313 0.31768 4.53684 -0.02389 0 0.05682 2.35161 -2.09264 -0.008 -0.11228 -2.63479 -0.6026 0 0 0 0 0 0.00455 0.00747 0.20209 0 -0.42074 0.60456 -0.77834 0.85112 0.49352 -1.15015
VAL_14 -1.54005 0.12076 1.50428 -0.27873 0.15721 0.05621 0.62423 -0.7917 -0 -0 0.77491 0.32436 0 0 0 0 0 -0.07115 0.00015 0.1755 0 -0.11005 0 1.9342 -0.48287 0.29921 2.69648
GLY_15 -2.15218 0.1321 1.59605 -8e-05 0 0 0.74151 -0.93911 -0 -0 -0.00747 -0.37603 0 0 -1.08623 0 0 -0.17762 0 0 0 -1.53374 0 0.83697 -0.44416 0.1772 -3.23278
GLY_16 -1.54043 0.07308 1.81353 -6e-05 0 0 0.81838 -0.91585 -0 -0 -0.66467 -0.39465 0 0 0 0 0 -0.00793 0 0 0 -1.3108 0 0.83697 -0.01907 0.21414 -1.09736
LEU_17 -6.84537 0.92756 4.18687 -0.48901 0.43027 0.09075 2.56032 -2.68114 -0 -0 -1.16406 0.16245 0 0 0 0 0 -0.00256 0.0424 0.50532 0 -0.3632 0 0.18072 -0.02689 0.52209 -1.96347
LEU_18 -4.36189 0.33898 1.61228 -0.50529 0.17 0.12172 1.27614 -1.34929 -0.00739 -0.02689 -1.11841 0.12456 0 0 0 0 0 -0.02109 0.02365 1.13314 0 -0.32415 0 0.18072 -0.21528 0.7108 -2.23772
VAL_19 -8.70219 1.77544 2.75718 -0.28373 0.27277 0.05839 2.21726 -2.70803 -0 -0 -2.65056 -0.29979 0 0 0 0 0 0.00716 0.04478 0.17978 0 -0.71604 0 1.9342 -0.23838 0.70874 -5.64303
LEU_20 -7.56425 0.5507 2.85533 -0.60757 0.44925 0.11675 2.736 -2.42893 -0.00739 -0.02689 -2.56286 0.32214 0 0 0 0 0 0.0578 0.00596 1.39487 0 -0.28848 0 0.18072 -0.27698 0.84761 -4.24622
ILE_21 -7.83204 1.14802 2.00763 -0.47898 0.37794 0.1051 2.20806 -2.09131 -0.02286 -0.13896 -1.35486 0.18841 0 0 0 0 0 -0.04291 0.13145 0.47032 0 -0.57635 0 0.73287 -0.39762 0.91007 -4.65602
VAL_22 -7.38165 0.7294 3.66458 -0.35023 0.15205 0.08379 2.58445 -2.39412 -0 -0 -1.79521 -0.02084 0 0 0 0 0 -0.07536 0.03246 0.91226 0 0.01142 0 1.9342 -0.43604 0.70839 -1.64044
ILE_23 -6.00667 0.75255 3.29258 -0.50002 0.34727 0.10039 1.79344 -2.18238 -0.02149 -0.12059 -0.83023 0.07659 0 0 0 0 0 -0.0543 0.0629 0.50261 0 -0.44105 0 0.73287 -0.11012 0.42012 -2.18554
LEU_24 -7.5772 0.92513 3.25845 -0.72787 0.38082 0.20552 2.17796 -2.41501 -0 -0 -1.36743 0.29369 0 0 0 0 0 0.0835 0.07771 2.86445 0 -0.31195 0 0.18072 -0.13096 0.52573 -1.55673
VAL_25 -8.3742 0.62797 5.00408 -0.31901 0.24994 0.07419 3.04057 -3.17292 -0 -0 -2.30543 -0.30071 0 0 0 0 0 -0.02579 0 0.12682 0 -0.23476 0 1.9342 -0.26058 0.62474 -3.31091
ILE_26 -8.57801 0.68635 4.86466 -0.49662 0.3247 0.09943 2.73118 -2.98807 -0 -0 -1.95453 0.0541 0 0 0 0 0 -0.05135 0.18844 0.48822 0 -0.44399 0 0.73287 -0.04978 0.48053 -3.91189
LEU_27 -5.28447 0.24666 4.45401 -0.482 0.18581 0.11078 2.3868 -2.45781 -0 -0 -2.10479 0.23724 0 0 0 0 0 0.06791 0.03376 0.3659 0 -0.27384 0 0.18072 -0.10068 0.36721 -2.06679
PHE_28 -9.6721 1.25013 4.2853 -0.72884 0.0295 0.14164 3.3291 -2.97283 -0 -0 -3.59015 -0.17756 0 0 0 0 0 0.10697 0.06575 0 1.79438 -0.45804 0 1.0402 -0.03252 0.68484 -4.90422
LYS_29 -9.00268 0.80629 6.69462 -0.32041 0.03551 0.14523 3.2636 -3.33742 -0 -0 -2.35779 -0.0514 0 0 0 -0.98169 0 -0.02697 0.14968 1.70544 0 -0.04685 0 -1.5107 -0.15323 0.8721 -4.11667
CYS_30 -4.08727 0.31161 3.96529 -0.16423 0.05249 0.08107 1.55791 -2.05591 -0 -0 -0.94053 -1.29593 0 0 0 0 0 -0.02166 0.00506 0.99696 0 0.28099 0 3.6196 -0.0397 0.89716 3.16292
GLY_31 -2.93004 0.1957 2.99643 -5e-05 0 0 1.00499 -1.61713 -0 -0 -1.16595 -0.31185 0 0 0 0 0 0.03499 0 0 0 0.78867 0 0.83697 0.74749 1.07959 1.65978
PHE_32 -5.45031 1.09746 2.1874 -0.96139 0.0499 0.42987 1.36091 -1.58322 -0 -0 -0.84158 0.17747 0 0 0 0 0 0.44649 0.06076 0 2.09541 -0.15104 0 1.0402 0.52542 3.54276 4.02652
PHE_33 -9.20449 1.48577 3.63709 -0.51663 0.23685 0.24305 1.60854 -2.57427 -0 -0 0.02025 -0.05777 0 0 0 0 0 -0.04344 0.09759 0 2.83637 0.29875 0 1.0402 0.17663 4.24001 3.52449
LYS_34 -3.69055 0.31118 3.96947 -0.44081 0.08352 0.26568 0.97059 -1.81503 -0 -0 0.02279 -0.19251 0 0 0 0 0 -0.01767 0.01358 1.90052 0 -0.05732 0 -1.5107 0.06538 1.30562 1.18374
ARG_35 -4.61038 0.39872 4.54503 -0.66904 0.23699 0.36973 1.33958 -2.0101 -0 -0 -0.9251 0.26555 0 0 0 -0.87161 0 -0.00379 0.06656 2.18859 0 -0.11237 0 -1.2888 -0.01966 0.24634 -0.85375
LYS_36 -4.18458 0.30718 2.40823 -0.75197 0.18949 0.61597 0.8509 -1.20267 -0 -0 0.58645 -0.16851 0 0 0 0 0 -0.0207 0.01414 2.89003 0 -0.0393 0 -1.5107 -0.08896 0.31923 0.21425
TYR_37 -8.77969 1.1313 3.39931 -0.62859 0.05511 0.35841 1.75314 -2.25232 -3e-05 -0.00068 -1.6372 -0.24049 0 0 0 0 0 0.06576 0.00148 0 2.04778 -0.15639 0.01084 1.2797 -0.15291 0.34077 -3.40472
GLN_38 -4.53683 0.31925 4.49589 -0.40764 0.06825 0.30437 2.11401 -1.98287 -0 -0 -1.55583 -0.26971 0 0 0 -0.87161 0 -0.08453 0.08516 0 3.52323 -0.11674 0 -0.18838 -0.2169 0.34785 1.02695
GLN_39 -2.30802 0.40847 1.60047 -0.28621 0.05964 0.2441 0.22264 -0.88412 -0.01015 -0.03773 -0.10526 -0.70598 0 0 0 0 0 0.00245 0.00162 0 2.84771 -0.12992 0 -0.18838 -0.50821 0.33767 0.5608
LEU_40 -4.96295 0.66989 2.1963 -0.6275 0.49212 0.12336 1.2324 -1.55045 -0.00668 -0.10928 -1.0171 0.27489 0 0 0 0 0 0.08427 0.10725 1.62865 0 -0.29345 0 0.18072 -0.39593 0.71609 -1.2574
ASN_41 -3.45725 0.20995 3.75802 -0.36334 0.0927 0.71934 1.57441 -1.83959 -0.02959 -0.21079 -1.41587 -0.77808 0 0 0 0 0 0.24613 0.00418 0 1.86562 -0.55131 0 -0.93687 -0.1481 0.87521 -0.38524
LEU_42 -8.1532 0.91857 3.69888 -0.52808 0.25536 0.13269 2.23364 -2.50747 -0.0243 -0.12328 -1.94526 0.2754 0 0 0 0 0 -0.07681 0.08626 0.34201 0 -0.24559 0 0.18072 -0.15954 0.73901 -4.90098
GLU_43 -4.89315 0.5448 5.05286 -0.36814 0.12285 0.45061 2.42557 -2.29368 -0.01276 -0.06378 -2.77276 -0.63802 0 0 0 -0.84697 0 -0.0198 0.03775 0 3.33211 -0.19603 0 -2.7348 -0.39612 0.64855 -2.62091
SER_44 -3.80102 0.25456 4.56694 -0.02442 0 0.02304 2.05532 -2.2164 -0 -0 -1.5322 -0.1407 0 0 0 0 0 -0.01624 0.01699 0.50373 0 0.21168 0.60042 -0.77834 -0.22635 0.33265 -0.17036
ILE_45 -6.58968 0.56556 4.59798 -0.50617 0.37807 0.09866 2.11548 -2.77823 -0 -0 -1.31957 0.08373 0 0 0 0 0 -0.06039 0.06865 0.47554 0 -0.48306 0 0.73287 0.10532 0.21379 -2.30146
ARG_46 -9.2681 0.89049 7.03795 -0.80908 0.11145 0.55288 2.76763 -3.51392 -0.01373 -0.14129 -1.9948 0.23899 0 0 0 -0.5569 0 -0.01262 0.0336 2.61687 0 0.02585 0 -1.2888 0.10879 0.52016 -2.69457
LYS_47 -6.7728 0.2623 7.02863 -0.29609 0.03217 0.13113 3.4909 -3.10235 -0.04833 -0.19921 -4.04879 -0.03721 0 0 0 -0.84697 0 -0.0233 0.07275 1.74412 0 -0.0026 0 -1.5107 -0.17702 0.62791 -3.67543
ALA_48 -3.97499 0.28294 4.59144 -0.02222 0 0 2.72959 -2.44124 -0 -0 -3.49023 -0.33995 0 0 0 0 0 -0.02644 0 0 0 -0.18415 0 1.8394 -0.37513 0.37833 -1.03265
GLN_49 -5.20679 0.30991 5.4678 -0.26978 0.06205 0.22063 2.37219 -2.69036 -0.01373 -0.14129 -2.00602 -0.47674 0 0 0 0 0 -0.03959 0.17701 0 2.69081 -0.05818 0 -0.18838 -0.25942 0.2392 0.18931
LEU_50 -8.0752 1.39896 4.69882 -0.51247 0.22634 0.11606 1.7547 -2.64409 -0.0003 -0.00573 -1.02025 0.26576 0 0 0 0 0 -0.02671 0.12624 0.35114 0 -0.27958 0 0.18072 -0.24799 0.47273 -3.22086
LYS_51 -3.57948 0.24656 5.49211 -0.36958 0.06068 0.20201 1.93754 -2.2987 -0 -0 -3.27936 0.24781 0 0 0 -0.25513 0 0.00716 0.00941 2.55873 0 -0.16137 0 -1.5107 -0.2731 0.6233 -0.3421
SER_52 -2.65709 0.09153 3.62419 -0.03185 6e-05 0.02291 1.62853 -1.63683 -0 -0 -2.05482 -0.05415 0 0 0 0 0 -0.04724 0.00095 0.48118 0 0.30469 1.81217 -0.77834 -0.13287 0.3835 0.95651
GLU_53 -3.61811 0.18843 4.00864 -0.36815 0.06395 0.65719 1.78007 -1.73855 -0.02295 -0.0985 0.25472 -0.46669 0 0 0 0 0 -0.02925 0.00219 0 2.45013 0.35727 0 -2.7348 0.24087 0.19509 1.12156
ASN_54 -2.58253 0.11353 2.47851 -0.37879 0.09998 0.74502 0.4621 -1.09972 -0.02295 -0.0985 0.09922 -1.84163 0 0 0 0 0 -0.04951 0.0723 0 2.61445 -0.60303 0 -0.93687 -0.12005 0.27413 -0.77433
LEU_55 -7.17905 1.36585 2.36143 -0.53104 0.19149 0.14222 1.42778 -1.97736 -0.02043 -0.13534 -0.98285 0.24713 0 0 0 0 0 0.35434 0.14069 0.35849 0 -0.29257 0 0.18072 -0.48451 0.83941 -3.99362
LEU_56 -7.70052 1.57939 1.63256 -0.6692 0.54611 0.12791 1.04392 -2.02687 -0.0003 -0.00573 -0.95395 0.35454 0 0 0 0 0 0.8711 0.03079 1.49426 0 -0.21933 0 0.18072 -0.22197 2.32284 -1.61372
GLU_57 -4.33096 0.42569 4.03828 -0.26981 0.05077 0.31315 2.17275 -1.91665 -0.02813 -0.10972 -2.22778 -0.23983 0 0 0 0 0 0.07141 0.04295 0 3.01837 0.24664 0 -2.7348 -0.04249 1.91154 0.39138
GLU_58 -2.2212 0.21541 3.46085 -0.30418 0.05319 0.39178 0.92543 -1.33053 -0 -0 -3.15039 -0.27006 0 0 0 -0.25513 0 0.03792 0.02799 0 3.0423 0.25876 0 -2.7348 0.13588 0.49527 -1.22151
GLU_59 -4.73147 0.39317 5.44779 -0.16601 0.01773 0.20379 2.45161 -2.3687 -0.03058 -0.19837 -3.54758 -0.3421 0 0 0 -0.81496 0 0.03643 0.02996 0 2.38939 0.29519 0 -2.7348 0.49001 0.56775 -2.61174
ASN_60 -1.60006 0.43183 1.70375 -0.28747 0.07417 0.51187 0.18113 -0.82914 -0 -0 0.81294 -0.88295 0 0 0 0 0 0.22286 0.01304 0 1.91069 -0.71719 0 -0.93687 0.68094 1.52735 2.8169
LEU_61 -4.73223 0.92879 2.68832 -0.5364 0.10892 0.11069 1.4962 -1.67482 -0.0177 -0.1559 -0.4829 0.38359 0 0 0 0 0 0.23805 0.0733 0.60299 0 0.37068 0 0.18072 0.71103 1.73668 2.03002
GLU_62 -4.36967 0.20809 3.64264 -0.2551 0.04375 0.42374 1.74586 -1.8913 -0.04553 -0.19653 -2.44042 -0.47213 0 0 0 0 0 0.08181 0.03072 0 3.08174 0.39821 0 -2.7348 1.19925 0.89714 -0.65253
LEU_63 -8.45864 1.58009 4.63341 -0.47361 0.25515 0.08566 2.7572 -2.80535 -0.00333 -0.00939 -2.41711 0.13106 0 0 0 0 0 0.10608 0.4062 0.71989 0 -0.35962 0 0.18072 0.63924 0.83601 -2.19634
GLU_64 -7.25261 0.88844 6.12033 -0.39336 0.14596 0.75735 2.83358 -2.99836 -0.00086 -0.00228 -2.67967 -0.7405 0 0 0 0 0 -0.07385 0.1739 0 3.54986 0.29491 0 -2.7348 0.15664 0.65295 -1.30237
VAL_65 -7.27041 1.06527 3.49427 -0.29047 0.21203 0.06739 2.41962 -2.661 -0.00333 -0.00939 -2.91379 -0.20463 0 0 0 0 0 0.0036 0.01033 0.14475 0 -0.52218 0 1.9342 0.07826 0.62078 -3.82471
LEU_66 -7.58409 0.80956 1.10926 -0.62499 0.38327 0.11975 1.72815 -1.96426 -0.00086 -0.00228 -1.34522 0.33924 0 0 0 0 0 -0.02582 0.04191 2.96102 0 -0.22411 0 0.18072 -0.4093 0.76217 -3.74589
PHE_67 -6.66201 0.57755 4.50366 -0.52508 0.0394 0.21854 2.11953 -2.67033 -0.00518 -0.06809 -2.302 0.23239 0 0 0 0 0 0.13349 0.00027 0 2.40609 -0.00159 0 1.0402 -0.3876 0.61072 -0.74005
GLN_68 -3.04899 0.47518 2.01255 -0.25741 0.02057 0.17459 0.95568 -1.14607 -0 -0 -0.25851 -0.35229 0 0 -1.08623 0 0 -0.07143 0.03004 0 2.82713 -0.20449 0 -0.18838 -0.31184 0.58289 0.153
GLY_69 -2.37404 0.57082 3.42522 -7e-05 0 0 1.56926 -1.58038 -0 -0 -0.82718 -0.32402 0 0 0 0 0 -0.05828 0 0 0 -0.47039 0 0.83697 5.57362 0.85362 7.19515
PRO_70 -5.18026 0.79389 3.53498 -0.06615 0 0.04134 1.40369 -1.66021 -0 -0 -0.99995 0.60147 0 0 0 0 0 -0.15741 0.01318 0.19227 0 -0.57942 0 -2.4119 5.83977 0.88406 2.24933
GLY_71 -4.47041 0.58256 4.3999 -5e-05 0 0 2.14987 -2.3249 -0 -0 -2.43201 -0.41181 0 0 0 0 0 -0.01102 0 0 0 0.46192 0 0.83697 0.16552 0.55172 -0.50175
SER_72 -3.73571 0.35816 5.19196 -0.02513 0 0.05814 2.64251 -2.38306 -0.00712 -0.11679 -2.60085 -0.62263 0 0 0 0 0 0.04052 0.00489 0.73235 0 0.32381 0.60002 -0.77834 0.36977 0.47958 0.53207
ASP_73 -3.66167 0.14326 4.98328 -0.10575 0.01013 0.32259 1.92234 -2.29535 -0.00712 -0.11679 -0.98015 -0.30124 0 0 0 0 0 0.01668 0.01553 0 1.69698 0.21299 0 -2.3716 0.18694 0.45934 0.13037
TYR_74 -7.68156 0.69746 5.20814 -0.83022 0.04685 0.27162 2.94014 -2.98813 -0.01002 -0.1633 -2.71797 -0.29576 0 0 0 -0.5569 0 0.00068 0.00514 0 1.74706 -0.45828 0.01311 1.2797 -0.03571 0.32874 -3.19924
LYS_75 -5.69503 0.29988 7.07808 -0.81883 0.09447 0.8044 3.54295 -3.1319 -0 -0 -4.2476 0.09875 0 0 0 -0.72584 0 -0.04741 0.23173 3.03687 0 0.00065 0 -1.5107 -0.11368 0.39015 -0.71309
ASP_76 -4.785 0.19109 7.5025 -0.16728 0.00084 0.55585 3.39016 -3.10611 -0 -0 -5.2466 -0.2335 0 0 0 -0.73235 0 0.10617 0.50109 0 3.20888 0.26287 0 -2.3716 -0.30762 0.5141 -0.71652
ASP_77 -3.47571 0.16949 4.98405 -0.10776 0.00809 0.33186 1.58256 -2.26749 -0 -0 -0.26768 -0.29703 0 0 0 0 0 -0.04952 0.07134 0 1.79917 -0.01184 0 -2.3716 -0.23274 0.50893 0.37412
ASP_78 -6.35725 0.34001 8.309 -0.15124 0.00069 0.50939 4.09326 -3.65149 -0.01241 -0.06639 -6.53089 -0.2357 0 0 -0.97155 -0.55729 0 0.10051 0.44511 0 3.40146 0.12874 0 -2.3716 -0.32595 0.82607 -3.07752
ASP_79 -3.80359 0.25179 5.7525 -0.10415 0.00197 0.32272 2.70137 -2.40573 -0.0132 -0.09782 -5.03955 -0.44714 0 0 0 -1.47566 0 -0.05212 0.08303 0 2.16235 -0.26761 0 -2.3716 -0.30845 1.05714 -4.05374
LYS:CtermProteinFull_80 -3.49723 0.1158 6.78562 -0.3602 0.04194 0.24569 3.2705 -2.47761 -0 -0 -6.52348 0.15654 0 0 -0.85595 -0.73235 0 0 0.22641 2.30056 0 0 0 -1.5107 -0.12284 0.95251 -1.9848
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 619573 DOMAINID 613714 MODEL 5 2024-06-01_00000225_2_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 28.141 tmscore: 0.40603 2kncB_201 prob: 96.48 ident: 10.11
ATOM      1  N   GLU A   1     -49.128  19.914 -10.020  1.00 11.310          N  
ATOM      2  CA  GLU A   1     -48.123  19.422  -9.081  1.00 10.540          C  
ATOM      3  C   GLU A   1     -47.595  20.552  -8.199  1.00  9.980          C  
ATOM      4  O   GLU A   1     -48.009  21.701  -8.329  1.00  9.820          O  
ATOM      5  CB  GLU A   1     -46.964  18.743  -9.834  1.00 15.060          C  
ATOM      6  CG  GLU A   1     -47.318  17.413 -10.552  1.00 15.060          C  
ATOM      7  CD  GLU A   1     -47.935  17.603 -11.914  1.00 15.060          C  
ATOM      8  OE1 GLU A   1     -48.488  18.657 -12.139  1.00 15.060          O  
ATOM      9  OE2 GLU A   1     -47.854  16.712 -12.718  1.00 15.060          O  
ATOM     10 1H   GLU A   1     -50.018  19.484  -9.824  1.00 13.570          H  
ATOM     11 2H   GLU A   1     -49.206  20.917  -9.931  1.00 13.570          H  
ATOM     12 3H   GLU A   1     -48.849  19.683 -10.968  1.00 13.570          H  
ATOM     13  HA  GLU A   1     -48.593  18.681  -8.434  1.00 12.650          H  
ATOM     14 1HB  GLU A   1     -46.577  19.433 -10.588  1.00 18.080          H  
ATOM     15 2HB  GLU A   1     -46.147  18.532  -9.148  1.00 18.080          H  
ATOM     16 1HG  GLU A   1     -46.409  16.821 -10.661  1.00 18.080          H  
ATOM     17 2HG  GLU A   1     -48.007  16.847  -9.926  1.00 18.080          H  
ATOM     18  N   LYS A   2     -46.666  20.220  -7.302  1.00  9.770          N  
ATOM     19  CA  LYS A   2     -46.075  21.199  -6.385  1.00  9.340          C  
ATOM     20  C   LYS A   2     -44.826  21.868  -6.952  1.00  8.240          C  
ATOM     21  O   LYS A   2     -44.220  22.725  -6.306  1.00  8.060          O  
ATOM     22  CB  LYS A   2     -45.728  20.526  -5.059  1.00 13.250          C  
ATOM     23  CG  LYS A   2     -46.927  20.031  -4.273  1.00 13.250          C  
ATOM     24  CD  LYS A   2     -46.494  19.373  -2.966  1.00 13.250          C  
ATOM     25  CE  LYS A   2     -47.693  18.877  -2.161  1.00 13.250          C  
ATOM     26  NZ  LYS A   2     -47.276  18.199  -0.898  1.00 13.250          N  
ATOM     27  H   LYS A   2     -46.365  19.256  -7.237  1.00 11.720          H  
ATOM     28  HA  LYS A   2     -46.810  21.982  -6.197  1.00 11.210          H  
ATOM     29 1HB  LYS A   2     -45.085  19.674  -5.247  1.00 15.900          H  
ATOM     30 2HB  LYS A   2     -45.170  21.222  -4.432  1.00 15.900          H  
ATOM     31 1HG  LYS A   2     -47.583  20.874  -4.051  1.00 15.900          H  
ATOM     32 2HG  LYS A   2     -47.483  19.312  -4.872  1.00 15.900          H  
ATOM     33 1HD  LYS A   2     -45.839  18.527  -3.186  1.00 15.900          H  
ATOM     34 2HD  LYS A   2     -45.936  20.092  -2.366  1.00 15.900          H  
ATOM     35 1HE  LYS A   2     -48.330  19.724  -1.912  1.00 15.900          H  
ATOM     36 2HE  LYS A   2     -48.263  18.173  -2.767  1.00 15.900          H  
ATOM     37 1HZ  LYS A   2     -48.096  17.887  -0.395  1.00 15.900          H  
ATOM     38 2HZ  LYS A   2     -46.693  17.403  -1.117  1.00 15.900          H  
ATOM     39 3HZ  LYS A   2     -46.756  18.846  -0.321  1.00 15.900          H  
ATOM     40  N   TYR A   3     -44.427  21.436  -8.140  1.00  7.610          N  
ATOM     41  CA  TYR A   3     -43.217  21.916  -8.781  1.00  6.640          C  
ATOM     42  C   TYR A   3     -43.482  22.315 -10.222  1.00  6.040          C  
ATOM     43  O   TYR A   3     -44.435  21.849 -10.846  1.00  5.680          O  
ATOM     44  CB  TYR A   3     -42.135  20.837  -8.726  1.00  9.680          C  
ATOM     45  CG  TYR A   3     -41.824  20.399  -7.325  1.00  9.680          C  
ATOM     46  CD1 TYR A   3     -42.492  19.305  -6.793  1.00  9.680          C  
ATOM     47  CD2 TYR A   3     -40.906  21.089  -6.559  1.00  9.680          C  
ATOM     48  CE1 TYR A   3     -42.239  18.904  -5.503  1.00  9.680          C  
ATOM     49  CE2 TYR A   3     -40.653  20.687  -5.265  1.00  9.680          C  
ATOM     50  CZ  TYR A   3     -41.317  19.599  -4.738  1.00  9.680          C  
ATOM     51  OH  TYR A   3     -41.066  19.197  -3.446  1.00  9.680          O  
ATOM     52  H   TYR A   3     -45.003  20.755  -8.604  1.00  9.130          H  
ATOM     53  HA  TYR A   3     -42.867  22.801  -8.251  1.00  7.970          H  
ATOM     54 1HB  TYR A   3     -42.451  19.972  -9.286  1.00 11.620          H  
ATOM     55 2HB  TYR A   3     -41.220  21.209  -9.187  1.00 11.620          H  
ATOM     56  HD1 TYR A   3     -43.220  18.765  -7.397  1.00 11.620          H  
ATOM     57  HD2 TYR A   3     -40.387  21.952  -6.972  1.00 11.620          H  
ATOM     58  HE1 TYR A   3     -42.763  18.046  -5.085  1.00 11.620          H  
ATOM     59  HE2 TYR A   3     -39.931  21.232  -4.658  1.00 11.620          H  
ATOM     60  HH  TYR A   3     -40.402  19.771  -3.055  1.00 11.620          H  
ATOM     61  N   HIS A   4     -42.625  23.182 -10.754  1.00  6.240          N  
ATOM     62  CA  HIS A   4     -42.697  23.574 -12.156  1.00  6.130          C  
ATOM     63  C   HIS A   4     -42.473  22.340 -13.026  1.00  5.510          C  
ATOM     64  O   HIS A   4     -41.691  21.447 -12.659  1.00  5.160          O  
ATOM     65  CB  HIS A   4     -41.685  24.683 -12.471  1.00  8.630          C  
ATOM     66  CG  HIS A   4     -41.843  25.291 -13.845  1.00  8.630          C  
ATOM     67  ND1 HIS A   4     -41.423  24.662 -15.008  1.00  8.630          N  
ATOM     68  CD2 HIS A   4     -42.373  26.477 -14.229  1.00  8.630          C  
ATOM     69  CE1 HIS A   4     -41.698  25.441 -16.045  1.00  8.630          C  
ATOM     70  NE2 HIS A   4     -42.271  26.544 -15.596  1.00  8.630          N  
ATOM     71  H   HIS A   4     -41.885  23.556 -10.178  1.00  7.490          H  
ATOM     72  HA  HIS A   4     -43.692  23.958 -12.382  1.00  7.360          H  
ATOM     73 1HB  HIS A   4     -41.806  25.486 -11.743  1.00 10.350          H  
ATOM     74 2HB  HIS A   4     -40.679  24.312 -12.362  1.00 10.350          H  
ATOM     75  HD2 HIS A   4     -42.800  27.237 -13.574  1.00 10.350          H  
ATOM     76  HE1 HIS A   4     -41.485  25.211 -17.091  1.00 10.350          H  
ATOM     77  HE2 HIS A   4     -42.587  27.320 -16.166  1.00 10.350          H  
ATOM     78  N   SER A   5     -43.198  22.266 -14.142  1.00  5.540          N  
ATOM     79  CA  SER A   5     -43.115  21.125 -15.032  1.00  5.260          C  
ATOM     80  C   SER A   5     -41.752  20.864 -15.647  1.00  4.610          C  
ATOM     81  O   SER A   5     -41.437  19.707 -15.921  1.00  4.410          O  
ATOM     82  CB  SER A   5     -44.124  21.285 -16.149  1.00  7.480          C  
ATOM     83  OG  SER A   5     -43.798  22.376 -16.966  1.00  7.480          O  
ATOM     84  H   SER A   5     -43.821  23.022 -14.388  1.00  6.650          H  
ATOM     85  HA  SER A   5     -43.391  20.246 -14.464  1.00  6.310          H  
ATOM     86 1HB  SER A   5     -44.150  20.376 -16.747  1.00  8.970          H  
ATOM     87 2HB  SER A   5     -45.115  21.428 -15.722  1.00  8.970          H  
ATOM     88  HG  SER A   5     -44.468  22.399 -17.656  1.00  8.970          H  
ATOM     89  N   LEU A   6     -40.903  21.875 -15.835  1.00  4.450          N  
ATOM     90  CA  LEU A   6     -39.631  21.542 -16.448  1.00  3.870          C  
ATOM     91  C   LEU A   6     -38.750  20.709 -15.504  1.00  2.910          C  
ATOM     92  O   LEU A   6     -38.238  19.684 -15.945  1.00  3.030          O  
ATOM     93  CB  LEU A   6     -38.941  22.779 -17.050  1.00  5.650          C  
ATOM     94  CG  LEU A   6     -37.533  22.553 -17.640  1.00  5.650          C  
ATOM     95  CD1 LEU A   6     -37.587  21.523 -18.794  1.00  5.650          C  
ATOM     96  CD2 LEU A   6     -36.986  23.882 -18.125  1.00  5.650          C  
ATOM     97  H   LEU A   6     -41.148  22.840 -15.596  1.00  5.340          H  
ATOM     98  HA  LEU A   6     -39.861  20.909 -17.301  1.00  4.640          H  
ATOM     99 1HB  LEU A   6     -39.561  23.090 -17.887  1.00  6.780          H  
ATOM    100 2HB  LEU A   6     -38.933  23.607 -16.372  1.00  6.780          H  
ATOM    101  HG  LEU A   6     -36.884  22.163 -16.870  1.00  6.780          H  
ATOM    102 1HD1 LEU A   6     -36.581  21.379 -19.190  1.00  6.780          H  
ATOM    103 2HD1 LEU A   6     -37.959  20.565 -18.439  1.00  6.780          H  
ATOM    104 3HD1 LEU A   6     -38.237  21.891 -19.584  1.00  6.780          H  
ATOM    105 1HD2 LEU A   6     -35.982  23.736 -18.529  1.00  6.780          H  
ATOM    106 2HD2 LEU A   6     -37.634  24.285 -18.905  1.00  6.780          H  
ATOM    107 3HD2 LEU A   6     -36.942  24.583 -17.292  1.00  6.780          H  
ATOM    108  N   PRO A   7     -38.482  21.109 -14.235  1.00  2.140          N  
ATOM    109  CA  PRO A   7     -37.787  20.297 -13.247  1.00  1.440          C  
ATOM    110  C   PRO A   7     -38.397  18.902 -13.116  1.00  1.060          C  
ATOM    111  O   PRO A   7     -37.666  17.930 -12.927  1.00  0.890          O  
ATOM    112  CB  PRO A   7     -37.964  21.123 -11.975  1.00  2.160          C  
ATOM    113  CG  PRO A   7     -38.000  22.541 -12.475  1.00  2.160          C  
ATOM    114  CD  PRO A   7     -38.748  22.479 -13.779  1.00  2.160          C  
ATOM    115  HA  PRO A   7     -36.727  20.229 -13.520  1.00  1.730          H  
ATOM    116 1HB  PRO A   7     -38.898  20.831 -11.465  1.00  2.590          H  
ATOM    117 2HB  PRO A   7     -37.138  20.930 -11.278  1.00  2.590          H  
ATOM    118 1HG  PRO A   7     -38.500  23.187 -11.739  1.00  2.590          H  
ATOM    119 2HG  PRO A   7     -36.980  22.928 -12.595  1.00  2.590          H  
ATOM    120 1HD  PRO A   7     -39.786  22.653 -13.630  1.00  2.590          H  
ATOM    121 2HD  PRO A   7     -38.289  23.210 -14.416  1.00  2.590          H  
ATOM    122  N   ILE A   8     -39.726  18.783 -13.260  1.00  1.080          N  
ATOM    123  CA  ILE A   8     -40.354  17.465 -13.190  1.00  1.030          C  
ATOM    124  C   ILE A   8     -39.888  16.611 -14.366  1.00  0.900          C  
ATOM    125  O   ILE A   8     -39.471  15.460 -14.185  1.00  0.910          O  
ATOM    126  CB  ILE A   8     -41.892  17.563 -13.151  1.00  1.460          C  
ATOM    127  CG1 ILE A   8     -42.320  18.216 -11.806  1.00  1.460          C  
ATOM    128  CG2 ILE A   8     -42.525  16.163 -13.329  1.00  1.460          C  
ATOM    129  CD1 ILE A   8     -43.773  18.658 -11.738  1.00  1.460          C  
ATOM    130  H   ILE A   8     -40.318  19.620 -13.348  1.00  1.300          H  
ATOM    131  HA  ILE A   8     -40.028  16.978 -12.273  1.00  1.240          H  
ATOM    132  HB  ILE A   8     -42.228  18.209 -13.951  1.00  1.750          H  
ATOM    133 1HG1 ILE A   8     -42.144  17.500 -11.006  1.00  1.750          H  
ATOM    134 2HG1 ILE A   8     -41.695  19.091 -11.628  1.00  1.750          H  
ATOM    135 1HG2 ILE A   8     -43.606  16.236 -13.308  1.00  1.750          H  
ATOM    136 2HG2 ILE A   8     -42.229  15.729 -14.282  1.00  1.750          H  
ATOM    137 3HG2 ILE A   8     -42.192  15.509 -12.521  1.00  1.750          H  
ATOM    138 1HD1 ILE A   8     -43.974  19.097 -10.772  1.00  1.750          H  
ATOM    139 2HD1 ILE A   8     -43.974  19.397 -12.495  1.00  1.750          H  
ATOM    140 3HD1 ILE A   8     -44.436  17.816 -11.882  1.00  1.750          H  
ATOM    141  N   ILE A   9     -39.954  17.184 -15.568  1.00  1.020          N  
ATOM    142  CA  ILE A   9     -39.537  16.511 -16.789  1.00  1.200          C  
ATOM    143  C   ILE A   9     -38.068  16.131 -16.719  1.00  1.040          C  
ATOM    144  O   ILE A   9     -37.703  15.013 -17.103  1.00  1.080          O  
ATOM    145  CB  ILE A   9     -39.802  17.398 -18.023  1.00  1.610          C  
ATOM    146  CG1 ILE A   9     -41.338  17.526 -18.234  1.00  1.610          C  
ATOM    147  CG2 ILE A   9     -39.091  16.812 -19.276  1.00  1.610          C  
ATOM    148  CD1 ILE A   9     -41.753  18.628 -19.197  1.00  1.610          C  
ATOM    149  H   ILE A   9     -40.343  18.133 -15.629  1.00  1.220          H  
ATOM    150  HA  ILE A   9     -40.121  15.598 -16.892  1.00  1.440          H  
ATOM    151  HB  ILE A   9     -39.421  18.398 -17.831  1.00  1.930          H  
ATOM    152 1HG1 ILE A   9     -41.712  16.580 -18.616  1.00  1.930          H  
ATOM    153 2HG1 ILE A   9     -41.808  17.712 -17.276  1.00  1.930          H  
ATOM    154 1HG2 ILE A   9     -39.272  17.445 -20.135  1.00  1.930          H  
ATOM    155 2HG2 ILE A   9     -38.015  16.756 -19.115  1.00  1.930          H  
ATOM    156 3HG2 ILE A   9     -39.475  15.810 -19.475  1.00  1.930          H  
ATOM    157 1HD1 ILE A   9     -42.839  18.641 -19.275  1.00  1.930          H  
ATOM    158 2HD1 ILE A   9     -41.408  19.590 -18.813  1.00  1.930          H  
ATOM    159 3HD1 ILE A   9     -41.330  18.458 -20.179  1.00  1.930          H  
ATOM    160  N   ILE A  10     -37.223  17.051 -16.249  1.00  1.000          N  
ATOM    161  CA  ILE A  10     -35.803  16.780 -16.149  1.00  1.040          C  
ATOM    162  C   ILE A  10     -35.541  15.629 -15.197  1.00  0.800          C  
ATOM    163  O   ILE A  10     -34.775  14.730 -15.541  1.00  0.790          O  
ATOM    164  CB  ILE A  10     -35.021  18.020 -15.681  1.00  1.440          C  
ATOM    165  CG1 ILE A  10     -35.079  19.104 -16.781  1.00  1.440          C  
ATOM    166  CG2 ILE A  10     -33.539  17.616 -15.359  1.00  1.440          C  
ATOM    167  CD1 ILE A  10     -34.640  20.480 -16.327  1.00  1.440          C  
ATOM    168  H   ILE A  10     -37.594  17.964 -15.973  1.00  1.200          H  
ATOM    169  HA  ILE A  10     -35.438  16.496 -17.135  1.00  1.250          H  
ATOM    170  HB  ILE A  10     -35.493  18.429 -14.789  1.00  1.730          H  
ATOM    171 1HG1 ILE A  10     -34.441  18.794 -17.607  1.00  1.730          H  
ATOM    172 2HG1 ILE A  10     -36.099  19.177 -17.149  1.00  1.730          H  
ATOM    173 1HG2 ILE A  10     -32.980  18.480 -15.025  1.00  1.730          H  
ATOM    174 2HG2 ILE A  10     -33.505  16.865 -14.571  1.00  1.730          H  
ATOM    175 3HG2 ILE A  10     -33.071  17.209 -16.257  1.00  1.730          H  
ATOM    176 1HD1 ILE A  10     -34.714  21.171 -17.164  1.00  1.730          H  
ATOM    177 2HD1 ILE A  10     -35.290  20.816 -15.518  1.00  1.730          H  
ATOM    178 3HD1 ILE A  10     -33.616  20.459 -15.980  1.00  1.730          H  
ATOM    179  N   LYS A  11     -36.141  15.646 -13.999  1.00  0.750          N  
ATOM    180  CA  LYS A  11     -35.922  14.560 -13.052  1.00  0.860          C  
ATOM    181  C   LYS A  11     -36.381  13.231 -13.627  1.00  0.730          C  
ATOM    182  O   LYS A  11     -35.728  12.204 -13.418  1.00  0.770          O  
ATOM    183  CB  LYS A  11     -36.623  14.844 -11.729  1.00  1.160          C  
ATOM    184  CG  LYS A  11     -35.970  15.950 -10.902  1.00  1.160          C  
ATOM    185  CD  LYS A  11     -36.744  16.213  -9.619  1.00  1.160          C  
ATOM    186  CE  LYS A  11     -36.101  17.322  -8.794  1.00  1.160          C  
ATOM    187  NZ  LYS A  11     -36.868  17.598  -7.544  1.00  1.160          N  
ATOM    188  H   LYS A  11     -36.758  16.423 -13.742  1.00  0.900          H  
ATOM    189  HA  LYS A  11     -34.852  14.487 -12.862  1.00  1.030          H  
ATOM    190 1HB  LYS A  11     -37.655  15.150 -11.934  1.00  1.390          H  
ATOM    191 2HB  LYS A  11     -36.660  13.936 -11.130  1.00  1.390          H  
ATOM    192 1HG  LYS A  11     -34.953  15.650 -10.650  1.00  1.390          H  
ATOM    193 2HG  LYS A  11     -35.919  16.862 -11.491  1.00  1.390          H  
ATOM    194 1HD  LYS A  11     -37.764  16.511  -9.876  1.00  1.390          H  
ATOM    195 2HD  LYS A  11     -36.787  15.303  -9.024  1.00  1.390          H  
ATOM    196 1HE  LYS A  11     -35.087  17.027  -8.529  1.00  1.390          H  
ATOM    197 2HE  LYS A  11     -36.061  18.233  -9.393  1.00  1.390          H  
ATOM    198 1HZ  LYS A  11     -36.414  18.337  -7.024  1.00  1.390          H  
ATOM    199 2HZ  LYS A  11     -37.808  17.883  -7.782  1.00  1.390          H  
ATOM    200 3HZ  LYS A  11     -36.903  16.763  -6.976  1.00  1.390          H  
ATOM    201  N   GLY A  12     -37.506  13.247 -14.349  1.00  0.760          N  
ATOM    202  CA  GLY A  12     -38.051  12.064 -14.987  1.00  0.970          C  
ATOM    203  C   GLY A  12     -37.043  11.479 -15.966  1.00  0.870          C  
ATOM    204  O   GLY A  12     -36.723  10.283 -15.905  1.00  0.920          O  
ATOM    205  H   GLY A  12     -38.035  14.122 -14.431  1.00  0.910          H  
ATOM    206 1HA  GLY A  12     -38.314  11.326 -14.231  1.00  1.160          H  
ATOM    207 2HA  GLY A  12     -38.966  12.337 -15.515  1.00  1.160          H  
ATOM    208  N   SER A  13     -36.544  12.330 -16.870  1.00  0.860          N  
ATOM    209  CA  SER A  13     -35.579  11.936 -17.885  1.00  1.010          C  
ATOM    210  C   SER A  13     -34.290  11.402 -17.275  1.00  0.810          C  
ATOM    211  O   SER A  13     -33.798  10.344 -17.691  1.00  0.880          O  
ATOM    212  CB  SER A  13     -35.261  13.116 -18.778  1.00  1.350          C  
ATOM    213  OG  SER A  13     -34.328  12.766 -19.766  1.00  1.350          O  
ATOM    214  H   SER A  13     -36.869  13.303 -16.858  1.00  1.030          H  
ATOM    215  HA  SER A  13     -36.023  11.149 -18.491  1.00  1.210          H  
ATOM    216 1HB  SER A  13     -36.179  13.475 -19.243  1.00  1.620          H  
ATOM    217 2HB  SER A  13     -34.867  13.932 -18.170  1.00  1.620          H  
ATOM    218  HG  SER A  13     -34.187  13.560 -20.284  1.00  1.620          H  
ATOM    219  N   VAL A  14     -33.749  12.107 -16.271  1.00  0.690          N  
ATOM    220  CA  VAL A  14     -32.518  11.669 -15.630  1.00  0.780          C  
ATOM    221  C   VAL A  14     -32.729  10.337 -14.936  1.00  0.610          C  
ATOM    222  O   VAL A  14     -31.872   9.460 -15.037  1.00  0.650          O  
ATOM    223  CB  VAL A  14     -31.978  12.716 -14.636  1.00  1.060          C  
ATOM    224  CG1 VAL A  14     -30.787  12.127 -13.834  1.00  1.060          C  
ATOM    225  CG2 VAL A  14     -31.528  13.956 -15.410  1.00  1.060          C  
ATOM    226  H   VAL A  14     -34.197  12.979 -15.972  1.00  0.830          H  
ATOM    227  HA  VAL A  14     -31.765  11.534 -16.405  1.00  0.940          H  
ATOM    228  HB  VAL A  14     -32.770  12.989 -13.934  1.00  1.270          H  
ATOM    229 1HG1 VAL A  14     -30.415  12.876 -13.138  1.00  1.270          H  
ATOM    230 2HG1 VAL A  14     -31.105  11.253 -13.272  1.00  1.270          H  
ATOM    231 3HG1 VAL A  14     -29.989  11.840 -14.521  1.00  1.270          H  
ATOM    232 1HG2 VAL A  14     -31.155  14.706 -14.714  1.00  1.270          H  
ATOM    233 2HG2 VAL A  14     -30.739  13.681 -16.108  1.00  1.270          H  
ATOM    234 3HG2 VAL A  14     -32.365  14.366 -15.965  1.00  1.270          H  
ATOM    235  N   GLY A  15     -33.841  10.187 -14.211  1.00  0.620          N  
ATOM    236  CA  GLY A  15     -34.154   8.949 -13.526  1.00  0.840          C  
ATOM    237  C   GLY A  15     -34.156   7.802 -14.524  1.00  0.760          C  
ATOM    238  O   GLY A  15     -33.495   6.782 -14.307  1.00  0.810          O  
ATOM    239  H   GLY A  15     -34.507  10.959 -14.117  1.00  0.740          H  
ATOM    240 1HA  GLY A  15     -33.423   8.765 -12.741  1.00  1.010          H  
ATOM    241 2HA  GLY A  15     -35.135   9.038 -13.058  1.00  1.010          H  
ATOM    242  N   GLY A  16     -34.902   7.975 -15.620  1.00  0.790          N  
ATOM    243  CA  GLY A  16     -35.011   6.980 -16.675  1.00  0.980          C  
ATOM    244  C   GLY A  16     -33.638   6.594 -17.209  1.00  0.790          C  
ATOM    245  O   GLY A  16     -33.318   5.402 -17.318  1.00  0.840          O  
ATOM    246  H   GLY A  16     -35.435   8.846 -15.723  1.00  0.950          H  
ATOM    247 1HA  GLY A  16     -35.524   6.099 -16.293  1.00  1.180          H  
ATOM    248 2HA  GLY A  16     -35.618   7.389 -17.483  1.00  1.180          H  
ATOM    249  N   LEU A  17     -32.823   7.597 -17.550  1.00  0.710          N  
ATOM    250  CA  LEU A  17     -31.493   7.344 -18.069  1.00  0.800          C  
ATOM    251  C   LEU A  17     -30.623   6.587 -17.081  1.00  0.630          C  
ATOM    252  O   LEU A  17     -29.942   5.643 -17.480  1.00  0.680          O  
ATOM    253  CB  LEU A  17     -30.802   8.660 -18.442  1.00  1.080          C  
ATOM    254  CG  LEU A  17     -29.334   8.554 -18.964  1.00  1.080          C  
ATOM    255  CD1 LEU A  17     -29.271   7.706 -20.250  1.00  1.080          C  
ATOM    256  CD2 LEU A  17     -28.804   9.959 -19.213  1.00  1.080          C  
ATOM    257  H   LEU A  17     -33.149   8.566 -17.464  1.00  0.850          H  
ATOM    258  HA  LEU A  17     -31.606   6.739 -18.964  1.00  0.960          H  
ATOM    259 1HB  LEU A  17     -31.402   9.161 -19.199  1.00  1.300          H  
ATOM    260 2HB  LEU A  17     -30.792   9.293 -17.551  1.00  1.300          H  
ATOM    261  HG  LEU A  17     -28.720   8.074 -18.214  1.00  1.300          H  
ATOM    262 1HD1 LEU A  17     -28.237   7.649 -20.590  1.00  1.300          H  
ATOM    263 2HD1 LEU A  17     -29.630   6.697 -20.059  1.00  1.300          H  
ATOM    264 3HD1 LEU A  17     -29.881   8.167 -21.024  1.00  1.300          H  
ATOM    265 1HD2 LEU A  17     -27.772   9.904 -19.561  1.00  1.300          H  
ATOM    266 2HD2 LEU A  17     -29.418  10.454 -19.968  1.00  1.300          H  
ATOM    267 3HD2 LEU A  17     -28.845  10.528 -18.282  1.00  1.300          H  
ATOM    268  N   LEU A  18     -30.618   6.981 -15.806  1.00  0.620          N  
ATOM    269  CA  LEU A  18     -29.777   6.287 -14.844  1.00  0.810          C  
ATOM    270  C   LEU A  18     -30.189   4.828 -14.704  1.00  0.730          C  
ATOM    271  O   LEU A  18     -29.321   3.953 -14.610  1.00  0.800          O  
ATOM    272  CB  LEU A  18     -29.843   6.983 -13.484  1.00  1.060          C  
ATOM    273  CG  LEU A  18     -29.186   8.394 -13.393  1.00  1.060          C  
ATOM    274  CD1 LEU A  18     -29.537   8.998 -12.047  1.00  1.060          C  
ATOM    275  CD2 LEU A  18     -27.664   8.304 -13.566  1.00  1.060          C  
ATOM    276  H   LEU A  18     -31.176   7.792 -15.517  1.00  0.740          H  
ATOM    277  HA  LEU A  18     -28.760   6.300 -15.211  1.00  0.970          H  
ATOM    278 1HB  LEU A  18     -30.899   7.102 -13.226  1.00  1.270          H  
ATOM    279 2HB  LEU A  18     -29.378   6.341 -12.740  1.00  1.270          H  
ATOM    280  HG  LEU A  18     -29.591   9.035 -14.171  1.00  1.270          H  
ATOM    281 1HD1 LEU A  18     -29.103   9.994 -11.972  1.00  1.270          H  
ATOM    282 2HD1 LEU A  18     -30.622   9.068 -11.957  1.00  1.270          H  
ATOM    283 3HD1 LEU A  18     -29.144   8.371 -11.250  1.00  1.270          H  
ATOM    284 1HD2 LEU A  18     -27.239   9.304 -13.489  1.00  1.270          H  
ATOM    285 2HD2 LEU A  18     -27.245   7.670 -12.784  1.00  1.270          H  
ATOM    286 3HD2 LEU A  18     -27.411   7.893 -14.534  1.00  1.270          H  
ATOM    287  N   VAL A  19     -31.497   4.550 -14.726  1.00  0.730          N  
ATOM    288  CA  VAL A  19     -31.955   3.172 -14.642  1.00  0.910          C  
ATOM    289  C   VAL A  19     -31.470   2.395 -15.857  1.00  0.770          C  
ATOM    290  O   VAL A  19     -30.987   1.269 -15.711  1.00  0.820          O  
ATOM    291  CB  VAL A  19     -33.489   3.088 -14.519  1.00  1.200          C  
ATOM    292  CG1 VAL A  19     -33.960   1.627 -14.650  1.00  1.200          C  
ATOM    293  CG2 VAL A  19     -33.904   3.640 -13.165  1.00  1.200          C  
ATOM    294  H   VAL A  19     -32.174   5.323 -14.757  1.00  0.880          H  
ATOM    295  HA  VAL A  19     -31.522   2.721 -13.750  1.00  1.090          H  
ATOM    296  HB  VAL A  19     -33.949   3.676 -15.317  1.00  1.440          H  
ATOM    297 1HG1 VAL A  19     -35.044   1.588 -14.557  1.00  1.440          H  
ATOM    298 2HG1 VAL A  19     -33.677   1.231 -15.617  1.00  1.440          H  
ATOM    299 3HG1 VAL A  19     -33.506   1.023 -13.865  1.00  1.440          H  
ATOM    300 1HG2 VAL A  19     -34.988   3.597 -13.070  1.00  1.440          H  
ATOM    301 2HG2 VAL A  19     -33.444   3.047 -12.376  1.00  1.440          H  
ATOM    302 3HG2 VAL A  19     -33.578   4.668 -13.073  1.00  1.440          H  
ATOM    303  N   LEU A  20     -31.597   2.986 -17.053  1.00  0.710          N  
ATOM    304  CA  LEU A  20     -31.133   2.330 -18.264  1.00  0.830          C  
ATOM    305  C   LEU A  20     -29.646   2.042 -18.198  1.00  0.690          C  
ATOM    306  O   LEU A  20     -29.217   0.959 -18.597  1.00  0.750          O  
ATOM    307  CB  LEU A  20     -31.419   3.180 -19.505  1.00  1.110          C  
ATOM    308  CG  LEU A  20     -30.918   2.601 -20.873  1.00  1.110          C  
ATOM    309  CD1 LEU A  20     -31.579   1.237 -21.174  1.00  1.110          C  
ATOM    310  CD2 LEU A  20     -31.218   3.615 -21.969  1.00  1.110          C  
ATOM    311  H   LEU A  20     -32.050   3.904 -17.118  1.00  0.850          H  
ATOM    312  HA  LEU A  20     -31.665   1.388 -18.349  1.00  1.000          H  
ATOM    313 1HB  LEU A  20     -32.493   3.341 -19.572  1.00  1.340          H  
ATOM    314 2HB  LEU A  20     -30.944   4.150 -19.365  1.00  1.340          H  
ATOM    315  HG  LEU A  20     -29.845   2.446 -20.825  1.00  1.340          H  
ATOM    316 1HD1 LEU A  20     -31.205   0.862 -22.127  1.00  1.340          H  
ATOM    317 2HD1 LEU A  20     -31.336   0.515 -20.397  1.00  1.340          H  
ATOM    318 3HD1 LEU A  20     -32.659   1.358 -21.230  1.00  1.340          H  
ATOM    319 1HD2 LEU A  20     -30.854   3.236 -22.926  1.00  1.340          H  
ATOM    320 2HD2 LEU A  20     -32.295   3.781 -22.030  1.00  1.340          H  
ATOM    321 3HD2 LEU A  20     -30.718   4.556 -21.737  1.00  1.340          H  
ATOM    322  N   ILE A  21     -28.853   2.995 -17.700  1.00  0.630          N  
ATOM    323  CA  ILE A  21     -27.419   2.787 -17.607  1.00  0.810          C  
ATOM    324  C   ILE A  21     -27.126   1.600 -16.719  1.00  0.730          C  
ATOM    325  O   ILE A  21     -26.312   0.759 -17.094  1.00  0.790          O  
ATOM    326  CB  ILE A  21     -26.681   4.031 -17.071  1.00  1.060          C  
ATOM    327  CG1 ILE A  21     -26.753   5.165 -18.131  1.00  1.060          C  
ATOM    328  CG2 ILE A  21     -25.201   3.660 -16.723  1.00  1.060          C  
ATOM    329  CD1 ILE A  21     -26.355   6.539 -17.616  1.00  1.060          C  
ATOM    330  H   ILE A  21     -29.265   3.893 -17.429  1.00  0.760          H  
ATOM    331  HA  ILE A  21     -27.039   2.569 -18.602  1.00  0.970          H  
ATOM    332  HB  ILE A  21     -27.186   4.391 -16.176  1.00  1.270          H  
ATOM    333 1HG1 ILE A  21     -26.094   4.906 -18.957  1.00  1.270          H  
ATOM    334 2HG1 ILE A  21     -27.766   5.224 -18.513  1.00  1.270          H  
ATOM    335 1HG2 ILE A  21     -24.680   4.527 -16.341  1.00  1.270          H  
ATOM    336 2HG2 ILE A  21     -25.167   2.880 -15.963  1.00  1.270          H  
ATOM    337 3HG2 ILE A  21     -24.696   3.301 -17.622  1.00  1.270          H  
ATOM    338 1HD1 ILE A  21     -26.437   7.260 -18.427  1.00  1.270          H  
ATOM    339 2HD1 ILE A  21     -27.021   6.828 -16.809  1.00  1.270          H  
ATOM    340 3HD1 ILE A  21     -25.334   6.530 -17.256  1.00  1.270          H  
ATOM    341  N   VAL A  22     -27.773   1.510 -15.557  1.00  0.730          N  
ATOM    342  CA  VAL A  22     -27.528   0.379 -14.674  1.00  0.900          C  
ATOM    343  C   VAL A  22     -27.884  -0.935 -15.359  1.00  0.760          C  
ATOM    344  O   VAL A  22     -27.119  -1.900 -15.273  1.00  0.820          O  
ATOM    345  CB  VAL A  22     -28.309   0.521 -13.355  1.00  1.190          C  
ATOM    346  CG1 VAL A  22     -28.212  -0.780 -12.523  1.00  1.190          C  
ATOM    347  CG2 VAL A  22     -27.737   1.694 -12.570  1.00  1.190          C  
ATOM    348  H   VAL A  22     -28.420   2.262 -15.285  1.00  0.880          H  
ATOM    349  HA  VAL A  22     -26.464   0.363 -14.435  1.00  1.080          H  
ATOM    350  HB  VAL A  22     -29.364   0.708 -13.579  1.00  1.430          H  
ATOM    351 1HG1 VAL A  22     -28.769  -0.657 -11.596  1.00  1.430          H  
ATOM    352 2HG1 VAL A  22     -28.631  -1.618 -13.076  1.00  1.430          H  
ATOM    353 3HG1 VAL A  22     -27.167  -0.989 -12.293  1.00  1.430          H  
ATOM    354 1HG2 VAL A  22     -28.290   1.815 -11.639  1.00  1.430          H  
ATOM    355 2HG2 VAL A  22     -26.688   1.504 -12.348  1.00  1.430          H  
ATOM    356 3HG2 VAL A  22     -27.819   2.603 -13.157  1.00  1.430          H  
ATOM    357  N   ILE A  23     -29.030  -0.975 -16.046  1.00  0.700          N  
ATOM    358  CA  ILE A  23     -29.439  -2.190 -16.731  1.00  0.820          C  
ATOM    359  C   ILE A  23     -28.421  -2.581 -17.781  1.00  0.690          C  
ATOM    360  O   ILE A  23     -28.049  -3.755 -17.864  1.00  0.730          O  
ATOM    361  CB  ILE A  23     -30.807  -2.012 -17.422  1.00  1.100          C  
ATOM    362  CG1 ILE A  23     -31.906  -1.868 -16.357  1.00  1.100          C  
ATOM    363  CG2 ILE A  23     -31.082  -3.204 -18.391  1.00  1.100          C  
ATOM    364  CD1 ILE A  23     -33.228  -1.371 -16.902  1.00  1.100          C  
ATOM    365  H   ILE A  23     -29.635  -0.147 -16.063  1.00  0.840          H  
ATOM    366  HA  ILE A  23     -29.508  -2.993 -16.001  1.00  0.980          H  
ATOM    367  HB  ILE A  23     -30.797  -1.085 -17.994  1.00  1.320          H  
ATOM    368 1HG1 ILE A  23     -32.067  -2.834 -15.884  1.00  1.320          H  
ATOM    369 2HG1 ILE A  23     -31.567  -1.167 -15.597  1.00  1.320          H  
ATOM    370 1HG2 ILE A  23     -32.033  -3.072 -18.888  1.00  1.320          H  
ATOM    371 2HG2 ILE A  23     -30.313  -3.259 -19.149  1.00  1.320          H  
ATOM    372 3HG2 ILE A  23     -31.096  -4.139 -17.827  1.00  1.320          H  
ATOM    373 1HD1 ILE A  23     -33.942  -1.289 -16.084  1.00  1.320          H  
ATOM    374 2HD1 ILE A  23     -33.083  -0.391 -17.356  1.00  1.320          H  
ATOM    375 3HD1 ILE A  23     -33.620  -2.055 -17.642  1.00  1.320          H  
ATOM    376  N   LEU A  24     -27.984  -1.622 -18.598  1.00  0.680          N  
ATOM    377  CA  LEU A  24     -27.015  -1.931 -19.627  1.00  0.850          C  
ATOM    378  C   LEU A  24     -25.708  -2.396 -19.021  1.00  0.810          C  
ATOM    379  O   LEU A  24     -25.154  -3.398 -19.453  1.00  0.910          O  
ATOM    380  CB  LEU A  24     -26.775  -0.706 -20.498  1.00  1.120          C  
ATOM    381  CG  LEU A  24     -27.938  -0.259 -21.408  1.00  1.120          C  
ATOM    382  CD1 LEU A  24     -27.571   1.077 -22.020  1.00  1.120          C  
ATOM    383  CD2 LEU A  24     -28.206  -1.300 -22.498  1.00  1.120          C  
ATOM    384  H   LEU A  24     -28.343  -0.668 -18.502  1.00  0.820          H  
ATOM    385  HA  LEU A  24     -27.401  -2.743 -20.228  1.00  1.020          H  
ATOM    386 1HB  LEU A  24     -26.537   0.130 -19.838  1.00  1.350          H  
ATOM    387 2HB  LEU A  24     -25.929  -0.895 -21.115  1.00  1.350          H  
ATOM    388  HG  LEU A  24     -28.835  -0.129 -20.814  1.00  1.350          H  
ATOM    389 1HD1 LEU A  24     -28.387   1.421 -22.654  1.00  1.350          H  
ATOM    390 2HD1 LEU A  24     -27.399   1.803 -21.225  1.00  1.350          H  
ATOM    391 3HD1 LEU A  24     -26.668   0.970 -22.618  1.00  1.350          H  
ATOM    392 1HD2 LEU A  24     -29.024  -0.950 -23.127  1.00  1.350          H  
ATOM    393 2HD2 LEU A  24     -27.313  -1.432 -23.105  1.00  1.350          H  
ATOM    394 3HD2 LEU A  24     -28.485  -2.248 -22.063  1.00  1.350          H  
ATOM    395  N   VAL A  25     -25.251  -1.777 -17.934  1.00  0.810          N  
ATOM    396  CA  VAL A  25     -24.000  -2.234 -17.348  1.00  1.020          C  
ATOM    397  C   VAL A  25     -24.109  -3.688 -16.923  1.00  0.920          C  
ATOM    398  O   VAL A  25     -23.172  -4.460 -17.148  1.00  1.030          O  
ATOM    399  CB  VAL A  25     -23.566  -1.351 -16.165  1.00  1.340          C  
ATOM    400  CG1 VAL A  25     -22.380  -1.995 -15.424  1.00  1.340          C  
ATOM    401  CG2 VAL A  25     -23.135   0.014 -16.702  1.00  1.340          C  
ATOM    402  H   VAL A  25     -25.732  -0.953 -17.563  1.00  0.970          H  
ATOM    403  HA  VAL A  25     -23.227  -2.159 -18.110  1.00  1.220          H  
ATOM    404  HB  VAL A  25     -24.403  -1.237 -15.469  1.00  1.610          H  
ATOM    405 1HG1 VAL A  25     -22.080  -1.351 -14.600  1.00  1.610          H  
ATOM    406 2HG1 VAL A  25     -22.659  -2.969 -15.027  1.00  1.610          H  
ATOM    407 3HG1 VAL A  25     -21.552  -2.111 -16.121  1.00  1.610          H  
ATOM    408 1HG2 VAL A  25     -22.832   0.652 -15.873  1.00  1.610          H  
ATOM    409 2HG2 VAL A  25     -22.299  -0.116 -17.387  1.00  1.610          H  
ATOM    410 3HG2 VAL A  25     -23.949   0.479 -17.229  1.00  1.610          H  
ATOM    411  N   ILE A  26     -25.226  -4.069 -16.300  1.00  0.820          N  
ATOM    412  CA  ILE A  26     -25.413  -5.454 -15.896  1.00  0.920          C  
ATOM    413  C   ILE A  26     -25.438  -6.385 -17.106  1.00  0.800          C  
ATOM    414  O   ILE A  26     -24.794  -7.438 -17.083  1.00  0.860          O  
ATOM    415  CB  ILE A  26     -26.714  -5.630 -15.089  1.00  1.250          C  
ATOM    416  CG1 ILE A  26     -26.568  -4.894 -13.728  1.00  1.250          C  
ATOM    417  CG2 ILE A  26     -27.022  -7.157 -14.898  1.00  1.250          C  
ATOM    418  CD1 ILE A  26     -27.867  -4.714 -12.963  1.00  1.250          C  
ATOM    419  H   ILE A  26     -25.944  -3.363 -16.089  1.00  0.980          H  
ATOM    420  HA  ILE A  26     -24.574  -5.740 -15.265  1.00  1.100          H  
ATOM    421  HB  ILE A  26     -27.538  -5.154 -15.627  1.00  1.500          H  
ATOM    422 1HG1 ILE A  26     -25.874  -5.450 -13.102  1.00  1.500          H  
ATOM    423 2HG1 ILE A  26     -26.149  -3.905 -13.911  1.00  1.500          H  
ATOM    424 1HG2 ILE A  26     -27.939  -7.283 -14.336  1.00  1.500          H  
ATOM    425 2HG2 ILE A  26     -27.144  -7.650 -15.861  1.00  1.500          H  
ATOM    426 3HG2 ILE A  26     -26.200  -7.629 -14.358  1.00  1.500          H  
ATOM    427 1HD1 ILE A  26     -27.665  -4.181 -12.034  1.00  1.500          H  
ATOM    428 2HD1 ILE A  26     -28.561  -4.131 -13.571  1.00  1.500          H  
ATOM    429 3HD1 ILE A  26     -28.309  -5.675 -12.731  1.00  1.500          H  
ATOM    430  N   LEU A  27     -26.204  -6.031 -18.147  1.00  0.740          N  
ATOM    431  CA  LEU A  27     -26.307  -6.874 -19.334  1.00  0.880          C  
ATOM    432  C   LEU A  27     -24.972  -7.025 -20.041  1.00  0.890          C  
ATOM    433  O   LEU A  27     -24.637  -8.113 -20.532  1.00  0.970          O  
ATOM    434  CB  LEU A  27     -27.302  -6.268 -20.330  1.00  1.180          C  
ATOM    435  CG  LEU A  27     -28.797  -6.245 -19.929  1.00  1.180          C  
ATOM    436  CD1 LEU A  27     -29.550  -5.420 -20.963  1.00  1.180          C  
ATOM    437  CD2 LEU A  27     -29.363  -7.658 -19.848  1.00  1.180          C  
ATOM    438  H   LEU A  27     -26.740  -5.156 -18.099  1.00  0.890          H  
ATOM    439  HA  LEU A  27     -26.632  -7.863 -19.024  1.00  1.060          H  
ATOM    440 1HB  LEU A  27     -27.000  -5.234 -20.506  1.00  1.410          H  
ATOM    441 2HB  LEU A  27     -27.217  -6.808 -21.270  1.00  1.410          H  
ATOM    442  HG  LEU A  27     -28.909  -5.768 -18.963  1.00  1.410          H  
ATOM    443 1HD1 LEU A  27     -30.604  -5.372 -20.693  1.00  1.410          H  
ATOM    444 2HD1 LEU A  27     -29.139  -4.415 -20.990  1.00  1.410          H  
ATOM    445 3HD1 LEU A  27     -29.449  -5.879 -21.944  1.00  1.410          H  
ATOM    446 1HD2 LEU A  27     -30.416  -7.604 -19.573  1.00  1.410          H  
ATOM    447 2HD2 LEU A  27     -29.266  -8.148 -20.817  1.00  1.410          H  
ATOM    448 3HD2 LEU A  27     -28.833  -8.236 -19.098  1.00  1.410          H  
ATOM    449  N   PHE A  28     -24.205  -5.935 -20.088  1.00  0.940          N  
ATOM    450  CA  PHE A  28     -22.920  -5.915 -20.746  1.00  1.170          C  
ATOM    451  C   PHE A  28     -21.959  -6.760 -19.960  1.00  1.140          C  
ATOM    452  O   PHE A  28     -21.394  -7.709 -20.490  1.00  1.240          O  
ATOM    453  CB  PHE A  28     -22.360  -4.495 -20.800  1.00  1.550          C  
ATOM    454  CG  PHE A  28     -23.054  -3.498 -21.701  1.00  1.550          C  
ATOM    455  CD1 PHE A  28     -23.887  -3.868 -22.758  1.00  1.550          C  
ATOM    456  CD2 PHE A  28     -22.851  -2.147 -21.470  1.00  1.550          C  
ATOM    457  CE1 PHE A  28     -24.488  -2.904 -23.542  1.00  1.550          C  
ATOM    458  CE2 PHE A  28     -23.447  -1.193 -22.256  1.00  1.550          C  
ATOM    459  CZ  PHE A  28     -24.266  -1.572 -23.293  1.00  1.550          C  
ATOM    460  H   PHE A  28     -24.559  -5.067 -19.690  1.00  1.130          H  
ATOM    461  HA  PHE A  28     -23.007  -6.340 -21.742  1.00  1.400          H  
ATOM    462 1HB  PHE A  28     -22.386  -4.086 -19.791  1.00  1.860          H  
ATOM    463 2HB  PHE A  28     -21.340  -4.538 -21.082  1.00  1.860          H  
ATOM    464  HD1 PHE A  28     -24.075  -4.915 -22.974  1.00  1.860          H  
ATOM    465  HD2 PHE A  28     -22.204  -1.842 -20.648  1.00  1.860          H  
ATOM    466  HE1 PHE A  28     -25.139  -3.202 -24.363  1.00  1.860          H  
ATOM    467  HE2 PHE A  28     -23.275  -0.136 -22.058  1.00  1.860          H  
ATOM    468  HZ  PHE A  28     -24.741  -0.815 -23.915  1.00  1.860          H  
ATOM    469  N   LYS A  29     -21.832  -6.508 -18.660  1.00  1.100          N  
ATOM    470  CA  LYS A  29     -20.907  -7.308 -17.884  1.00  1.240          C  
ATOM    471  C   LYS A  29     -21.248  -8.785 -17.939  1.00  1.110          C  
ATOM    472  O   LYS A  29     -20.345  -9.619 -17.959  1.00  1.230          O  
ATOM    473  CB  LYS A  29     -20.819  -6.840 -16.437  1.00  1.680          C  
ATOM    474  CG  LYS A  29     -20.071  -5.527 -16.245  1.00  1.680          C  
ATOM    475  CD  LYS A  29     -20.023  -5.141 -14.775  1.00  1.680          C  
ATOM    476  CE  LYS A  29     -19.199  -3.877 -14.545  1.00  1.680          C  
ATOM    477  NZ  LYS A  29     -19.178  -3.480 -13.104  1.00  1.680          N  
ATOM    478  H   LYS A  29     -22.341  -5.735 -18.227  1.00  1.320          H  
ATOM    479  HA  LYS A  29     -19.922  -7.184 -18.324  1.00  1.490          H  
ATOM    480 1HB  LYS A  29     -21.834  -6.703 -16.049  1.00  2.020          H  
ATOM    481 2HB  LYS A  29     -20.337  -7.607 -15.834  1.00  2.020          H  
ATOM    482 1HG  LYS A  29     -19.059  -5.627 -16.629  1.00  2.020          H  
ATOM    483 2HG  LYS A  29     -20.579  -4.743 -16.805  1.00  2.020          H  
ATOM    484 1HD  LYS A  29     -21.042  -4.970 -14.423  1.00  2.020          H  
ATOM    485 2HD  LYS A  29     -19.590  -5.958 -14.200  1.00  2.020          H  
ATOM    486 1HE  LYS A  29     -18.177  -4.055 -14.876  1.00  2.020          H  
ATOM    487 2HE  LYS A  29     -19.617  -3.064 -15.127  1.00  2.020          H  
ATOM    488 1HZ  LYS A  29     -18.622  -2.644 -12.991  1.00  2.020          H  
ATOM    489 2HZ  LYS A  29     -20.121  -3.302 -12.785  1.00  2.020          H  
ATOM    490 3HZ  LYS A  29     -18.775  -4.226 -12.554  1.00  2.020          H  
ATOM    491  N   CYS A  30     -22.530  -9.146 -17.951  1.00  0.970          N  
ATOM    492  CA  CYS A  30     -22.839 -10.561 -18.018  1.00  1.030          C  
ATOM    493  C   CYS A  30     -22.383 -11.143 -19.366  1.00  1.030          C  
ATOM    494  O   CYS A  30     -21.708 -12.182 -19.408  1.00  1.100          O  
ATOM    495  CB  CYS A  30     -24.343 -10.773 -17.853  1.00  1.420          C  
ATOM    496  SG  CYS A  30     -24.966 -10.375 -16.201  1.00  1.420          S  
ATOM    497  H   CYS A  30     -23.276  -8.450 -17.885  1.00  1.160          H  
ATOM    498  HA  CYS A  30     -22.317 -11.072 -17.211  1.00  1.240          H  
ATOM    499 1HB  CYS A  30     -24.876 -10.143 -18.570  1.00  1.700          H  
ATOM    500 2HB  CYS A  30     -24.590 -11.810 -18.073  1.00  1.700          H  
ATOM    501  HG  CYS A  30     -24.843  -9.032 -16.346  1.00  1.700          H  
ATOM    502  N   GLY A  31     -22.681 -10.429 -20.465  1.00  1.070          N  
ATOM    503  CA  GLY A  31     -22.292 -10.845 -21.808  1.00  1.280          C  
ATOM    504  C   GLY A  31     -20.775 -10.895 -22.016  1.00  1.320          C  
ATOM    505  O   GLY A  31     -20.264 -11.749 -22.755  1.00  1.460          O  
ATOM    506  H   GLY A  31     -23.241  -9.572 -20.375  1.00  1.280          H  
ATOM    507 1HA  GLY A  31     -22.725 -11.823 -22.018  1.00  1.540          H  
ATOM    508 2HA  GLY A  31     -22.728 -10.149 -22.523  1.00  1.540          H  
ATOM    509  N   PHE A  32     -20.063  -9.964 -21.376  1.00  1.320          N  
ATOM    510  CA  PHE A  32     -18.617  -9.824 -21.466  1.00  1.530          C  
ATOM    511  C   PHE A  32     -17.843 -10.779 -20.572  1.00  1.480          C  
ATOM    512  O   PHE A  32     -16.810 -11.310 -20.978  1.00  1.630          O  
ATOM    513  CB  PHE A  32     -18.173  -8.429 -21.020  1.00  2.060          C  
ATOM    514  CG  PHE A  32     -18.618  -7.242 -21.827  1.00  2.060          C  
ATOM    515  CD1 PHE A  32     -19.184  -7.340 -23.101  1.00  2.060          C  
ATOM    516  CD2 PHE A  32     -18.451  -5.984 -21.277  1.00  2.060          C  
ATOM    517  CE1 PHE A  32     -19.572  -6.199 -23.780  1.00  2.060          C  
ATOM    518  CE2 PHE A  32     -18.830  -4.854 -21.957  1.00  2.060          C  
ATOM    519  CZ  PHE A  32     -19.396  -4.959 -23.209  1.00  2.060          C  
ATOM    520  H   PHE A  32     -20.580  -9.267 -20.842  1.00  1.580          H  
ATOM    521  HA  PHE A  32     -18.312 -10.007 -22.494  1.00  1.840          H  
ATOM    522 1HB  PHE A  32     -18.543  -8.282 -20.017  1.00  2.470          H  
ATOM    523 2HB  PHE A  32     -17.086  -8.410 -20.957  1.00  2.470          H  
ATOM    524  HD1 PHE A  32     -19.330  -8.312 -23.565  1.00  2.470          H  
ATOM    525  HD2 PHE A  32     -18.007  -5.897 -20.286  1.00  2.470          H  
ATOM    526  HE1 PHE A  32     -20.019  -6.282 -24.770  1.00  2.470          H  
ATOM    527  HE2 PHE A  32     -18.688  -3.872 -21.506  1.00  2.470          H  
ATOM    528  HZ  PHE A  32     -19.702  -4.062 -23.747  1.00  2.470          H  
ATOM    529  N   PHE A  33     -18.296 -10.949 -19.327  1.00  1.360          N  
ATOM    530  CA  PHE A  33     -17.535 -11.696 -18.344  1.00  1.460          C  
ATOM    531  C   PHE A  33     -18.059 -13.030 -17.799  1.00  1.250          C  
ATOM    532  O   PHE A  33     -17.282 -13.747 -17.159  1.00  1.370          O  
ATOM    533  CB  PHE A  33     -17.289 -10.764 -17.165  1.00  2.000          C  
ATOM    534  CG  PHE A  33     -16.516  -9.560 -17.568  1.00  2.000          C  
ATOM    535  CD1 PHE A  33     -17.117  -8.319 -17.537  1.00  2.000          C  
ATOM    536  CD2 PHE A  33     -15.211  -9.662 -18.027  1.00  2.000          C  
ATOM    537  CE1 PHE A  33     -16.443  -7.198 -17.943  1.00  2.000          C  
ATOM    538  CE2 PHE A  33     -14.531  -8.544 -18.435  1.00  2.000          C  
ATOM    539  CZ  PHE A  33     -15.148  -7.308 -18.394  1.00  2.000          C  
ATOM    540  H   PHE A  33     -19.149 -10.487 -19.026  1.00  1.630          H  
ATOM    541  HA  PHE A  33     -16.571 -11.906 -18.798  1.00  1.750          H  
ATOM    542 1HB  PHE A  33     -18.251 -10.432 -16.780  1.00  2.400          H  
ATOM    543 2HB  PHE A  33     -16.795 -11.258 -16.366  1.00  2.400          H  
ATOM    544  HD1 PHE A  33     -18.140  -8.245 -17.186  1.00  2.400          H  
ATOM    545  HD2 PHE A  33     -14.728 -10.635 -18.071  1.00  2.400          H  
ATOM    546  HE1 PHE A  33     -16.931  -6.226 -17.911  1.00  2.400          H  
ATOM    547  HE2 PHE A  33     -13.506  -8.630 -18.798  1.00  2.400          H  
ATOM    548  HZ  PHE A  33     -14.608  -6.420 -18.720  1.00  2.400          H  
ATOM    549  N   LYS A  34     -19.323 -13.425 -17.990  1.00  1.050          N  
ATOM    550  CA  LYS A  34     -19.694 -14.699 -17.369  1.00  1.080          C  
ATOM    551  C   LYS A  34     -18.849 -15.827 -17.971  1.00  1.070          C  
ATOM    552  O   LYS A  34     -18.918 -16.089 -19.172  1.00  1.030          O  
ATOM    553  CB  LYS A  34     -21.189 -14.978 -17.553  1.00  1.500          C  
ATOM    554  CG  LYS A  34     -21.697 -16.239 -16.846  1.00  1.500          C  
ATOM    555  CD  LYS A  34     -23.209 -16.399 -17.006  1.00  1.500          C  
ATOM    556  CE  LYS A  34     -23.713 -17.655 -16.299  1.00  1.500          C  
ATOM    557  NZ  LYS A  34     -25.190 -17.822 -16.441  1.00  1.500          N  
ATOM    558  H   LYS A  34     -20.023 -12.890 -18.517  1.00  1.260          H  
ATOM    559  HA  LYS A  34     -19.479 -14.643 -16.301  1.00  1.300          H  
ATOM    560 1HB  LYS A  34     -21.762 -14.122 -17.187  1.00  1.800          H  
ATOM    561 2HB  LYS A  34     -21.404 -15.076 -18.618  1.00  1.800          H  
ATOM    562 1HG  LYS A  34     -21.207 -17.113 -17.276  1.00  1.800          H  
ATOM    563 2HG  LYS A  34     -21.448 -16.187 -15.788  1.00  1.800          H  
ATOM    564 1HD  LYS A  34     -23.714 -15.527 -16.586  1.00  1.800          H  
ATOM    565 2HD  LYS A  34     -23.455 -16.464 -18.066  1.00  1.800          H  
ATOM    566 1HE  LYS A  34     -23.215 -18.527 -16.725  1.00  1.800          H  
ATOM    567 2HE  LYS A  34     -23.466 -17.591 -15.240  1.00  1.800          H  
ATOM    568 1HZ  LYS A  34     -25.481 -18.663 -15.960  1.00  1.800          H  
ATOM    569 2HZ  LYS A  34     -25.662 -17.025 -16.037  1.00  1.800          H  
ATOM    570 3HZ  LYS A  34     -25.431 -17.895 -17.419  1.00  1.800          H  
ATOM    571  N   ARG A  35     -17.990 -16.439 -17.142  1.00  1.180          N  
ATOM    572  CA  ARG A  35     -16.993 -17.497 -17.462  1.00  1.260          C  
ATOM    573  C   ARG A  35     -15.828 -16.998 -18.360  1.00  1.160          C  
ATOM    574  O   ARG A  35     -14.702 -17.522 -18.307  1.00  1.330          O  
ATOM    575  CB  ARG A  35     -17.660 -18.697 -18.125  1.00  1.730          C  
ATOM    576  CG  ARG A  35     -18.622 -19.456 -17.226  1.00  1.730          C  
ATOM    577  CD  ARG A  35     -19.262 -20.589 -17.931  1.00  1.730          C  
ATOM    578  NE  ARG A  35     -20.175 -21.321 -17.056  1.00  1.730          N  
ATOM    579  CZ  ARG A  35     -20.978 -22.339 -17.441  1.00  1.730          C  
ATOM    580  NH1 ARG A  35     -20.986 -22.750 -18.694  1.00  1.730          N  
ATOM    581  NH2 ARG A  35     -21.760 -22.927 -16.548  1.00  1.730          N  
ATOM    582  H   ARG A  35     -18.007 -16.116 -16.183  1.00  1.420          H  
ATOM    583  HA  ARG A  35     -16.560 -17.841 -16.522  1.00  1.510          H  
ATOM    584 1HB  ARG A  35     -18.193 -18.401 -19.020  1.00  2.080          H  
ATOM    585 2HB  ARG A  35     -16.890 -19.401 -18.434  1.00  2.080          H  
ATOM    586 1HG  ARG A  35     -18.082 -19.848 -16.366  1.00  2.080          H  
ATOM    587 2HG  ARG A  35     -19.405 -18.783 -16.886  1.00  2.080          H  
ATOM    588 1HD  ARG A  35     -19.829 -20.205 -18.779  1.00  2.080          H  
ATOM    589 2HD  ARG A  35     -18.493 -21.277 -18.281  1.00  2.080          H  
ATOM    590  HE  ARG A  35     -20.204 -21.045 -16.083  1.00  2.080          H  
ATOM    591 1HH1 ARG A  35     -20.391 -22.308 -19.378  1.00  2.080          H  
ATOM    592 2HH1 ARG A  35     -21.588 -23.512 -18.973  1.00  2.080          H  
ATOM    593 1HH2 ARG A  35     -21.754 -22.615 -15.586  1.00  2.080          H  
ATOM    594 2HH2 ARG A  35     -22.363 -23.689 -16.824  1.00  2.080          H  
ATOM    595  N   LYS A  36     -16.102 -15.943 -19.118  1.00  1.100          N  
ATOM    596  CA  LYS A  36     -15.161 -15.273 -19.981  1.00  1.060          C  
ATOM    597  C   LYS A  36     -14.092 -14.594 -19.157  1.00  1.040          C  
ATOM    598  O   LYS A  36     -12.936 -14.584 -19.550  1.00  0.960          O  
ATOM    599  CB  LYS A  36     -15.886 -14.295 -20.883  1.00  1.500          C  
ATOM    600  CG  LYS A  36     -16.741 -14.961 -21.951  1.00  1.500          C  
ATOM    601  CD  LYS A  36     -17.471 -13.927 -22.775  1.00  1.500          C  
ATOM    602  CE  LYS A  36     -18.377 -14.553 -23.816  1.00  1.500          C  
ATOM    603  NZ  LYS A  36     -19.113 -13.513 -24.575  1.00  1.500          N  
ATOM    604  H   LYS A  36     -17.068 -15.626 -19.122  1.00  1.320          H  
ATOM    605  HA  LYS A  36     -14.675 -16.019 -20.610  1.00  1.270          H  
ATOM    606 1HB  LYS A  36     -16.556 -13.707 -20.284  1.00  1.800          H  
ATOM    607 2HB  LYS A  36     -15.176 -13.615 -21.354  1.00  1.800          H  
ATOM    608 1HG  LYS A  36     -16.108 -15.564 -22.600  1.00  1.800          H  
ATOM    609 2HG  LYS A  36     -17.470 -15.615 -21.470  1.00  1.800          H  
ATOM    610 1HD  LYS A  36     -18.098 -13.329 -22.109  1.00  1.800          H  
ATOM    611 2HD  LYS A  36     -16.758 -13.261 -23.258  1.00  1.800          H  
ATOM    612 1HE  LYS A  36     -17.789 -15.151 -24.509  1.00  1.800          H  
ATOM    613 2HE  LYS A  36     -19.098 -15.195 -23.313  1.00  1.800          H  
ATOM    614 1HZ  LYS A  36     -19.725 -13.941 -25.251  1.00  1.800          H  
ATOM    615 2HZ  LYS A  36     -19.671 -12.943 -23.910  1.00  1.800          H  
ATOM    616 3HZ  LYS A  36     -18.461 -12.913 -25.047  1.00  1.800          H  
ATOM    617  N   TYR A  37     -14.458 -14.057 -17.993  1.00  1.150          N  
ATOM    618  CA  TYR A  37     -13.508 -13.379 -17.131  1.00  1.180          C  
ATOM    619  C   TYR A  37     -12.331 -14.281 -16.838  1.00  1.050          C  
ATOM    620  O   TYR A  37     -11.178 -13.867 -16.983  1.00  0.970          O  
ATOM    621  CB  TYR A  37     -14.204 -12.953 -15.852  1.00  1.640          C  
ATOM    622  CG  TYR A  37     -13.343 -12.326 -14.833  1.00  1.640          C  
ATOM    623  CD1 TYR A  37     -12.958 -11.006 -14.982  1.00  1.640          C  
ATOM    624  CD2 TYR A  37     -12.959 -13.051 -13.721  1.00  1.640          C  
ATOM    625  CE1 TYR A  37     -12.177 -10.411 -14.019  1.00  1.640          C  
ATOM    626  CE2 TYR A  37     -12.185 -12.458 -12.755  1.00  1.640          C  
ATOM    627  CZ  TYR A  37     -11.791 -11.141 -12.899  1.00  1.640          C  
ATOM    628  OH  TYR A  37     -11.020 -10.545 -11.925  1.00  1.640          O  
ATOM    629  H   TYR A  37     -15.438 -14.092 -17.705  1.00  1.380          H  
ATOM    630  HA  TYR A  37     -13.134 -12.498 -17.644  1.00  1.420          H  
ATOM    631 1HB  TYR A  37     -14.955 -12.258 -16.103  1.00  1.970          H  
ATOM    632 2HB  TYR A  37     -14.700 -13.807 -15.404  1.00  1.970          H  
ATOM    633  HD1 TYR A  37     -13.269 -10.437 -15.857  1.00  1.970          H  
ATOM    634  HD2 TYR A  37     -13.275 -14.088 -13.610  1.00  1.970          H  
ATOM    635  HE1 TYR A  37     -11.870  -9.372 -14.130  1.00  1.970          H  
ATOM    636  HE2 TYR A  37     -11.882 -13.024 -11.873  1.00  1.970          H  
ATOM    637  HH  TYR A  37     -10.822  -9.639 -12.180  1.00  1.970          H  
ATOM    638  N   GLN A  38     -12.613 -15.512 -16.430  1.00  1.070          N  
ATOM    639  CA  GLN A  38     -11.561 -16.452 -16.118  1.00  0.980          C  
ATOM    640  C   GLN A  38     -10.709 -16.769 -17.354  1.00  0.830          C  
ATOM    641  O   GLN A  38      -9.478 -16.842 -17.257  1.00  0.740          O  
ATOM    642  CB  GLN A  38     -12.173 -17.739 -15.569  1.00  1.410          C  
ATOM    643  CG  GLN A  38     -12.875 -17.599 -14.216  1.00  1.410          C  
ATOM    644  CD  GLN A  38     -14.360 -17.177 -14.302  1.00  1.410          C  
ATOM    645  OE1 GLN A  38     -14.748 -16.379 -15.169  1.00  1.410          O  
ATOM    646  NE2 GLN A  38     -15.194 -17.715 -13.406  1.00  1.410          N  
ATOM    647  H   GLN A  38     -13.592 -15.775 -16.306  1.00  1.280          H  
ATOM    648  HA  GLN A  38     -10.917 -16.008 -15.361  1.00  1.180          H  
ATOM    649 1HB  GLN A  38     -12.907 -18.122 -16.283  1.00  1.690          H  
ATOM    650 2HB  GLN A  38     -11.396 -18.498 -15.463  1.00  1.690          H  
ATOM    651 1HG  GLN A  38     -12.832 -18.548 -13.743  1.00  1.690          H  
ATOM    652 2HG  GLN A  38     -12.344 -16.860 -13.618  1.00  1.690          H  
ATOM    653 1HE2 GLN A  38     -16.161 -17.483 -13.415  1.00  1.690          H  
ATOM    654 2HE2 GLN A  38     -14.865 -18.397 -12.695  1.00  1.690          H  
ATOM    655  N   GLN A  39     -11.352 -16.904 -18.522  1.00  0.840          N  
ATOM    656  CA  GLN A  39     -10.604 -17.198 -19.743  1.00  0.780          C  
ATOM    657  C   GLN A  39      -9.708 -16.004 -20.131  1.00  0.790          C  
ATOM    658  O   GLN A  39      -8.577 -16.188 -20.597  1.00  0.810          O  
ATOM    659  CB  GLN A  39     -11.584 -17.540 -20.872  1.00  1.120          C  
ATOM    660  CG  GLN A  39     -10.972 -18.111 -22.152  1.00  1.120          C  
ATOM    661  CD  GLN A  39     -10.310 -19.476 -21.924  1.00  1.120          C  
ATOM    662  OE1 GLN A  39     -10.489 -20.112 -20.883  1.00  1.120          O  
ATOM    663  NE2 GLN A  39      -9.566 -19.937 -22.908  1.00  1.120          N  
ATOM    664  H   GLN A  39     -12.380 -16.888 -18.533  1.00  1.010          H  
ATOM    665  HA  GLN A  39      -9.962 -18.052 -19.550  1.00  0.940          H  
ATOM    666 1HB  GLN A  39     -12.325 -18.248 -20.499  1.00  1.340          H  
ATOM    667 2HB  GLN A  39     -12.124 -16.633 -21.148  1.00  1.340          H  
ATOM    668 1HG  GLN A  39     -11.760 -18.232 -22.892  1.00  1.340          H  
ATOM    669 2HG  GLN A  39     -10.212 -17.420 -22.523  1.00  1.340          H  
ATOM    670 1HE2 GLN A  39      -9.080 -20.842 -22.823  1.00  1.340          H  
ATOM    671 2HE2 GLN A  39      -9.450 -19.402 -23.746  1.00  1.340          H  
ATOM    672  N   LEU A  40     -10.217 -14.784 -19.928  1.00  0.840          N  
ATOM    673  CA  LEU A  40      -9.488 -13.548 -20.204  1.00  0.920          C  
ATOM    674  C   LEU A  40      -8.304 -13.417 -19.255  1.00  0.890          C  
ATOM    675  O   LEU A  40      -7.235 -12.925 -19.644  1.00  0.950          O  
ATOM    676  CB  LEU A  40     -10.423 -12.336 -20.065  1.00  1.260          C  
ATOM    677  CG  LEU A  40     -11.548 -12.182 -21.150  1.00  1.260          C  
ATOM    678  CD1 LEU A  40     -12.527 -11.095 -20.694  1.00  1.260          C  
ATOM    679  CD2 LEU A  40     -10.930 -11.817 -22.505  1.00  1.260          C  
ATOM    680  H   LEU A  40     -11.176 -14.722 -19.594  1.00  1.010          H  
ATOM    681  HA  LEU A  40      -9.099 -13.596 -21.217  1.00  1.100          H  
ATOM    682 1HB  LEU A  40     -10.913 -12.399 -19.096  1.00  1.510          H  
ATOM    683 2HB  LEU A  40      -9.817 -11.432 -20.081  1.00  1.510          H  
ATOM    684  HG  LEU A  40     -12.088 -13.112 -21.253  1.00  1.510          H  
ATOM    685 1HD1 LEU A  40     -13.323 -10.986 -21.433  1.00  1.510          H  
ATOM    686 2HD1 LEU A  40     -12.963 -11.382 -19.743  1.00  1.510          H  
ATOM    687 3HD1 LEU A  40     -12.004 -10.149 -20.584  1.00  1.510          H  
ATOM    688 1HD2 LEU A  40     -11.724 -11.711 -23.242  1.00  1.510          H  
ATOM    689 2HD2 LEU A  40     -10.386 -10.878 -22.421  1.00  1.510          H  
ATOM    690 3HD2 LEU A  40     -10.246 -12.596 -22.840  1.00  1.510          H  
ATOM    691  N   ASN A  41      -8.488 -13.835 -17.993  1.00  0.840          N  
ATOM    692  CA  ASN A  41      -7.391 -13.788 -17.044  1.00  0.830          C  
ATOM    693  C   ASN A  41      -6.285 -14.709 -17.527  1.00  0.770          C  
ATOM    694  O   ASN A  41      -5.112 -14.336 -17.472  1.00  0.810          O  
ATOM    695  CB  ASN A  41      -7.826 -14.190 -15.652  1.00  1.170          C  
ATOM    696  CG  ASN A  41      -8.655 -13.160 -14.957  1.00  1.170          C  
ATOM    697  OD1 ASN A  41      -8.682 -11.975 -15.317  1.00  1.170          O  
ATOM    698  ND2 ASN A  41      -9.326 -13.594 -13.934  1.00  1.170          N  
ATOM    699  H   ASN A  41      -9.422 -14.135 -17.696  1.00  1.010          H  
ATOM    700  HA  ASN A  41      -6.991 -12.775 -17.014  1.00  1.000          H  
ATOM    701 1HB  ASN A  41      -8.404 -15.108 -15.711  1.00  1.400          H  
ATOM    702 2HB  ASN A  41      -6.947 -14.400 -15.046  1.00  1.400          H  
ATOM    703 1HD2 ASN A  41      -9.894 -12.964 -13.408  1.00  1.400          H  
ATOM    704 2HD2 ASN A  41      -9.271 -14.555 -13.669  1.00  1.400          H  
ATOM    705  N   LEU A  42      -6.652 -15.890 -18.053  1.00  0.730          N  
ATOM    706  CA  LEU A  42      -5.638 -16.785 -18.591  1.00  0.750          C  
ATOM    707  C   LEU A  42      -4.940 -16.141 -19.775  1.00  0.800          C  
ATOM    708  O   LEU A  42      -3.717 -16.213 -19.878  1.00  0.850          O  
ATOM    709  CB  LEU A  42      -6.240 -18.130 -19.023  1.00  1.040          C  
ATOM    710  CG  LEU A  42      -6.716 -19.087 -17.909  1.00  1.040          C  
ATOM    711  CD1 LEU A  42      -7.505 -20.215 -18.557  1.00  1.040          C  
ATOM    712  CD2 LEU A  42      -5.483 -19.670 -17.149  1.00  1.040          C  
ATOM    713  H   LEU A  42      -7.638 -16.172 -18.008  1.00  0.880          H  
ATOM    714  HA  LEU A  42      -4.895 -16.958 -17.823  1.00  0.900          H  
ATOM    715 1HB  LEU A  42      -7.090 -17.933 -19.666  1.00  1.250          H  
ATOM    716 2HB  LEU A  42      -5.493 -18.663 -19.611  1.00  1.250          H  
ATOM    717  HG  LEU A  42      -7.369 -18.559 -17.208  1.00  1.250          H  
ATOM    718 1HD1 LEU A  42      -7.849 -20.910 -17.787  1.00  1.250          H  
ATOM    719 2HD1 LEU A  42      -8.367 -19.809 -19.085  1.00  1.250          H  
ATOM    720 3HD1 LEU A  42      -6.875 -20.733 -19.255  1.00  1.250          H  
ATOM    721 1HD2 LEU A  42      -5.828 -20.367 -16.373  1.00  1.250          H  
ATOM    722 2HD2 LEU A  42      -4.842 -20.202 -17.851  1.00  1.250          H  
ATOM    723 3HD2 LEU A  42      -4.915 -18.878 -16.676  1.00  1.250          H  
ATOM    724  N   GLU A  43      -5.668 -15.440 -20.655  1.00  0.850          N  
ATOM    725  CA  GLU A  43      -4.961 -14.824 -21.776  1.00  0.950          C  
ATOM    726  C   GLU A  43      -3.904 -13.854 -21.268  1.00  1.010          C  
ATOM    727  O   GLU A  43      -2.761 -13.883 -21.726  1.00  1.090          O  
ATOM    728  CB  GLU A  43      -5.908 -14.036 -22.701  1.00  1.290          C  
ATOM    729  CG  GLU A  43      -6.871 -14.843 -23.563  1.00  1.290          C  
ATOM    730  CD  GLU A  43      -7.763 -13.957 -24.396  1.00  1.290          C  
ATOM    731  OE1 GLU A  43      -7.632 -12.760 -24.281  1.00  1.290          O  
ATOM    732  OE2 GLU A  43      -8.562 -14.468 -25.142  1.00  1.290          O  
ATOM    733  H   GLU A  43      -6.692 -15.422 -20.582  1.00  1.020          H  
ATOM    734  HA  GLU A  43      -4.458 -15.597 -22.351  1.00  1.140          H  
ATOM    735 1HB  GLU A  43      -6.517 -13.370 -22.092  1.00  1.550          H  
ATOM    736 2HB  GLU A  43      -5.319 -13.409 -23.361  1.00  1.550          H  
ATOM    737 1HG  GLU A  43      -6.295 -15.453 -24.241  1.00  1.550          H  
ATOM    738 2HG  GLU A  43      -7.474 -15.497 -22.931  1.00  1.550          H  
ATOM    739  N   SER A  44      -4.249 -13.044 -20.267  1.00  1.010          N  
ATOM    740  CA  SER A  44      -3.296 -12.079 -19.731  1.00  1.100          C  
ATOM    741  C   SER A  44      -2.071 -12.762 -19.126  1.00  1.070          C  
ATOM    742  O   SER A  44      -0.925 -12.394 -19.424  1.00  1.160          O  
ATOM    743  CB  SER A  44      -3.964 -11.211 -18.687  1.00  1.500          C  
ATOM    744  OG  SER A  44      -3.064 -10.273 -18.157  1.00  1.500          O  
ATOM    745  H   SER A  44      -5.219 -13.060 -19.927  1.00  1.210          H  
ATOM    746  HA  SER A  44      -2.960 -11.444 -20.550  1.00  1.320          H  
ATOM    747 1HB  SER A  44      -4.814 -10.697 -19.135  1.00  1.800          H  
ATOM    748 2HB  SER A  44      -4.353 -11.842 -17.887  1.00  1.800          H  
ATOM    749  HG  SER A  44      -3.562  -9.768 -17.512  1.00  1.800          H  
ATOM    750  N   ILE A  45      -2.319 -13.789 -18.306  1.00  0.960          N  
ATOM    751  CA  ILE A  45      -1.270 -14.521 -17.613  1.00  0.980          C  
ATOM    752  C   ILE A  45      -0.335 -15.215 -18.573  1.00  1.020          C  
ATOM    753  O   ILE A  45       0.884 -15.137 -18.419  1.00  1.110          O  
ATOM    754  CB  ILE A  45      -1.900 -15.591 -16.680  1.00  1.360          C  
ATOM    755  CG1 ILE A  45      -2.644 -14.892 -15.521  1.00  1.360          C  
ATOM    756  CG2 ILE A  45      -0.823 -16.595 -16.159  1.00  1.360          C  
ATOM    757  CD1 ILE A  45      -3.583 -15.807 -14.740  1.00  1.360          C  
ATOM    758  H   ILE A  45      -3.298 -14.040 -18.131  1.00  1.150          H  
ATOM    759  HA  ILE A  45      -0.694 -13.816 -17.018  1.00  1.180          H  
ATOM    760  HB  ILE A  45      -2.648 -16.144 -17.245  1.00  1.640          H  
ATOM    761 1HG1 ILE A  45      -1.907 -14.486 -14.832  1.00  1.640          H  
ATOM    762 2HG1 ILE A  45      -3.222 -14.067 -15.921  1.00  1.640          H  
ATOM    763 1HG2 ILE A  45      -1.284 -17.345 -15.532  1.00  1.640          H  
ATOM    764 2HG2 ILE A  45      -0.350 -17.098 -16.987  1.00  1.640          H  
ATOM    765 3HG2 ILE A  45      -0.067 -16.059 -15.585  1.00  1.640          H  
ATOM    766 1HD1 ILE A  45      -4.064 -15.231 -13.951  1.00  1.640          H  
ATOM    767 2HD1 ILE A  45      -4.345 -16.200 -15.415  1.00  1.640          H  
ATOM    768 3HD1 ILE A  45      -3.038 -16.629 -14.294  1.00  1.640          H  
ATOM    769  N   ARG A  46      -0.896 -15.934 -19.532  1.00  0.990          N  
ATOM    770  CA  ARG A  46      -0.090 -16.707 -20.446  1.00  1.090          C  
ATOM    771  C   ARG A  46       0.700 -15.838 -21.405  1.00  1.160          C  
ATOM    772  O   ARG A  46       1.862 -16.142 -21.691  1.00  1.230          O  
ATOM    773  CB  ARG A  46      -0.983 -17.680 -21.189  1.00  1.490          C  
ATOM    774  CG  ARG A  46      -1.681 -18.728 -20.269  1.00  1.490          C  
ATOM    775  CD  ARG A  46      -0.712 -19.483 -19.512  1.00  1.490          C  
ATOM    776  NE  ARG A  46      -1.263 -20.631 -18.883  1.00  1.490          N  
ATOM    777  CZ  ARG A  46      -0.712 -21.278 -17.848  1.00  1.490          C  
ATOM    778  NH1 ARG A  46       0.404 -20.851 -17.257  1.00  1.490          N  
ATOM    779  NH2 ARG A  46      -1.322 -22.355 -17.436  1.00  1.490          N  
ATOM    780  H   ARG A  46      -1.914 -15.958 -19.615  1.00  1.190          H  
ATOM    781  HA  ARG A  46       0.639 -17.265 -19.866  1.00  1.310          H  
ATOM    782 1HB  ARG A  46      -1.763 -17.118 -21.704  1.00  1.780          H  
ATOM    783 2HB  ARG A  46      -0.402 -18.216 -21.944  1.00  1.780          H  
ATOM    784 1HG  ARG A  46      -2.300 -18.212 -19.542  1.00  1.780          H  
ATOM    785 2HG  ARG A  46      -2.301 -19.404 -20.829  1.00  1.780          H  
ATOM    786 1HD  ARG A  46       0.063 -19.799 -20.179  1.00  1.780          H  
ATOM    787 2HD  ARG A  46      -0.311 -18.855 -18.734  1.00  1.780          H  
ATOM    788  HE  ARG A  46      -2.121 -21.032 -19.263  1.00  1.780          H  
ATOM    789 1HH1 ARG A  46       0.876 -19.984 -17.562  1.00  1.780          H  
ATOM    790 2HH1 ARG A  46       0.798 -21.378 -16.487  1.00  1.780          H  
ATOM    791 1HH2 ARG A  46      -2.167 -22.646 -17.923  1.00  1.780          H  
ATOM    792 2HH2 ARG A  46      -0.975 -22.898 -16.629  1.00  1.780          H  
ATOM    793  N   LYS A  47       0.104 -14.751 -21.904  1.00  1.200          N  
ATOM    794  CA  LYS A  47       0.828 -13.882 -22.811  1.00  1.320          C  
ATOM    795  C   LYS A  47       1.986 -13.217 -22.075  1.00  1.300          C  
ATOM    796  O   LYS A  47       3.108 -13.175 -22.592  1.00  1.380          O  
ATOM    797  CB  LYS A  47      -0.121 -12.832 -23.386  1.00  1.800          C  
ATOM    798  CG  LYS A  47      -1.154 -13.389 -24.380  1.00  1.800          C  
ATOM    799  CD  LYS A  47      -2.147 -12.308 -24.825  1.00  1.800          C  
ATOM    800  CE  LYS A  47      -3.228 -12.883 -25.743  1.00  1.800          C  
ATOM    801  NZ  LYS A  47      -4.257 -11.856 -26.123  1.00  1.800          N  
ATOM    802  H   LYS A  47      -0.871 -14.534 -21.681  1.00  1.440          H  
ATOM    803  HA  LYS A  47       1.237 -14.482 -23.624  1.00  1.580          H  
ATOM    804 1HB  LYS A  47      -0.671 -12.361 -22.564  1.00  2.160          H  
ATOM    805 2HB  LYS A  47       0.454 -12.055 -23.884  1.00  2.160          H  
ATOM    806 1HG  LYS A  47      -0.629 -13.768 -25.257  1.00  2.160          H  
ATOM    807 2HG  LYS A  47      -1.693 -14.217 -23.926  1.00  2.160          H  
ATOM    808 1HD  LYS A  47      -2.630 -11.885 -23.940  1.00  2.160          H  
ATOM    809 2HD  LYS A  47      -1.617 -11.513 -25.348  1.00  2.160          H  
ATOM    810 1HE  LYS A  47      -2.762 -13.268 -26.646  1.00  2.160          H  
ATOM    811 2HE  LYS A  47      -3.728 -13.704 -25.225  1.00  2.160          H  
ATOM    812 1HZ  LYS A  47      -4.955 -12.283 -26.720  1.00  2.160          H  
ATOM    813 2HZ  LYS A  47      -4.713 -11.498 -25.288  1.00  2.160          H  
ATOM    814 3HZ  LYS A  47      -3.816 -11.094 -26.615  1.00  2.160          H  
ATOM    815  N   ALA A  48       1.725 -12.725 -20.851  1.00  1.220          N  
ATOM    816  CA  ALA A  48       2.759 -12.071 -20.068  1.00  1.240          C  
ATOM    817  C   ALA A  48       3.913 -13.010 -19.770  1.00  1.150          C  
ATOM    818  O   ALA A  48       5.072 -12.604 -19.836  1.00  1.210          O  
ATOM    819  CB  ALA A  48       2.175 -11.562 -18.767  1.00  1.730          C  
ATOM    820  H   ALA A  48       0.775 -12.761 -20.469  1.00  1.460          H  
ATOM    821  HA  ALA A  48       3.143 -11.233 -20.646  1.00  1.490          H  
ATOM    822 1HB  ALA A  48       2.948 -11.053 -18.194  1.00  2.070          H  
ATOM    823 2HB  ALA A  48       1.359 -10.870 -18.981  1.00  2.070          H  
ATOM    824 3HB  ALA A  48       1.790 -12.406 -18.193  1.00  2.070          H  
ATOM    825  N   GLN A  49       3.607 -14.273 -19.466  1.00  1.050          N  
ATOM    826  CA  GLN A  49       4.639 -15.256 -19.191  1.00  1.070          C  
ATOM    827  C   GLN A  49       5.434 -15.620 -20.439  1.00  1.320          C  
ATOM    828  O   GLN A  49       6.663 -15.633 -20.436  1.00  1.450          O  
ATOM    829  CB  GLN A  49       3.986 -16.489 -18.610  1.00  1.490          C  
ATOM    830  CG  GLN A  49       3.438 -16.334 -17.204  1.00  1.490          C  
ATOM    831  CD  GLN A  49       2.582 -17.520 -16.771  1.00  1.490          C  
ATOM    832  OE1 GLN A  49       1.870 -18.150 -17.572  1.00  1.490          O  
ATOM    833  NE2 GLN A  49       2.659 -17.836 -15.503  1.00  1.490          N  
ATOM    834  H   GLN A  49       2.624 -14.552 -19.371  1.00  1.260          H  
ATOM    835  HA  GLN A  49       5.328 -14.845 -18.467  1.00  1.280          H  
ATOM    836 1HB  GLN A  49       3.150 -16.752 -19.245  1.00  1.790          H  
ATOM    837 2HB  GLN A  49       4.683 -17.289 -18.634  1.00  1.790          H  
ATOM    838 1HG  GLN A  49       4.277 -16.283 -16.517  1.00  1.790          H  
ATOM    839 2HG  GLN A  49       2.860 -15.426 -17.122  1.00  1.790          H  
ATOM    840 1HE2 GLN A  49       2.149 -18.598 -15.137  1.00  1.790          H  
ATOM    841 2HE2 GLN A  49       3.275 -17.317 -14.871  1.00  1.790          H  
ATOM    842  N   LEU A  50       4.758 -15.839 -21.560  1.00  1.460          N  
ATOM    843  CA  LEU A  50       5.460 -16.256 -22.767  1.00  1.820          C  
ATOM    844  C   LEU A  50       6.482 -15.209 -23.189  1.00  1.990          C  
ATOM    845  O   LEU A  50       7.566 -15.534 -23.678  1.00  2.270          O  
ATOM    846  CB  LEU A  50       4.453 -16.500 -23.900  1.00  2.400          C  
ATOM    847  CG  LEU A  50       4.987 -17.083 -25.254  1.00  2.400          C  
ATOM    848  CD1 LEU A  50       5.633 -18.486 -25.043  1.00  2.400          C  
ATOM    849  CD2 LEU A  50       3.810 -17.178 -26.210  1.00  2.400          C  
ATOM    850  H   LEU A  50       3.734 -15.796 -21.568  1.00  1.750          H  
ATOM    851  HA  LEU A  50       5.985 -17.178 -22.546  1.00  2.180          H  
ATOM    852 1HB  LEU A  50       3.682 -17.167 -23.534  1.00  2.880          H  
ATOM    853 2HB  LEU A  50       3.973 -15.542 -24.122  1.00  2.880          H  
ATOM    854  HG  LEU A  50       5.750 -16.418 -25.669  1.00  2.880          H  
ATOM    855 1HD1 LEU A  50       5.986 -18.870 -26.002  1.00  2.880          H  
ATOM    856 2HD1 LEU A  50       6.477 -18.416 -24.362  1.00  2.880          H  
ATOM    857 3HD1 LEU A  50       4.900 -19.169 -24.643  1.00  2.880          H  
ATOM    858 1HD2 LEU A  50       4.142 -17.576 -27.168  1.00  2.880          H  
ATOM    859 2HD2 LEU A  50       3.064 -17.831 -25.777  1.00  2.880          H  
ATOM    860 3HD2 LEU A  50       3.382 -16.187 -26.355  1.00  2.880          H  
ATOM    861  N   LYS A  51       6.120 -13.941 -22.998  1.00  1.910          N  
ATOM    862  CA  LYS A  51       6.929 -12.794 -23.370  1.00  2.170          C  
ATOM    863  C   LYS A  51       7.928 -12.306 -22.309  1.00  2.390          C  
ATOM    864  O   LYS A  51       8.567 -11.272 -22.523  1.00  2.780          O  
ATOM    865  CB  LYS A  51       6.004 -11.637 -23.741  1.00  2.930          C  
ATOM    866  CG  LYS A  51       5.161 -11.883 -24.989  1.00  2.930          C  
ATOM    867  CD  LYS A  51       4.264 -10.690 -25.288  1.00  2.930          C  
ATOM    868  CE  LYS A  51       3.432 -10.916 -26.543  1.00  2.930          C  
ATOM    869  NZ  LYS A  51       2.541  -9.756 -26.835  1.00  2.930          N  
ATOM    870  H   LYS A  51       5.180 -13.759 -22.624  1.00  2.290          H  
ATOM    871  HA  LYS A  51       7.505 -13.072 -24.251  1.00  2.600          H  
ATOM    872 1HB  LYS A  51       5.319 -11.453 -22.906  1.00  3.520          H  
ATOM    873 2HB  LYS A  51       6.588 -10.733 -23.894  1.00  3.520          H  
ATOM    874 1HG  LYS A  51       5.817 -12.071 -25.837  1.00  3.520          H  
ATOM    875 2HG  LYS A  51       4.539 -12.766 -24.830  1.00  3.520          H  
ATOM    876 1HD  LYS A  51       3.592 -10.534 -24.441  1.00  3.520          H  
ATOM    877 2HD  LYS A  51       4.875  -9.798 -25.417  1.00  3.520          H  
ATOM    878 1HE  LYS A  51       4.097 -11.072 -27.391  1.00  3.520          H  
ATOM    879 2HE  LYS A  51       2.817 -11.807 -26.407  1.00  3.520          H  
ATOM    880 1HZ  LYS A  51       2.005  -9.942 -27.673  1.00  3.520          H  
ATOM    881 2HZ  LYS A  51       1.910  -9.612 -26.058  1.00  3.520          H  
ATOM    882 3HZ  LYS A  51       3.099  -8.925 -26.974  1.00  3.520          H  
ATOM    883  N   SER A  52       8.053 -13.004 -21.171  1.00  2.240          N  
ATOM    884  CA  SER A  52       8.943 -12.548 -20.101  1.00  2.490          C  
ATOM    885  C   SER A  52       9.891 -13.587 -19.544  1.00  2.310          C  
ATOM    886  O   SER A  52       9.488 -14.530 -18.855  1.00  2.380          O  
ATOM    887  CB  SER A  52       8.113 -12.016 -18.951  1.00  3.390          C  
ATOM    888  OG  SER A  52       8.913 -11.719 -17.821  1.00  3.390          O  
ATOM    889  H   SER A  52       7.516 -13.868 -21.040  1.00  2.690          H  
ATOM    890  HA  SER A  52       9.550 -11.735 -20.499  1.00  2.990          H  
ATOM    891 1HB  SER A  52       7.576 -11.125 -19.274  1.00  4.060          H  
ATOM    892 2HB  SER A  52       7.375 -12.759 -18.689  1.00  4.060          H  
ATOM    893  HG  SER A  52       8.353 -11.166 -17.257  1.00  4.060          H  
ATOM    894  N   GLU A  53      11.189 -13.359 -19.763  1.00  2.640          N  
ATOM    895  CA  GLU A  53      12.211 -14.282 -19.303  1.00  2.800          C  
ATOM    896  C   GLU A  53      12.169 -14.440 -17.796  1.00  3.040          C  
ATOM    897  O   GLU A  53      12.375 -15.535 -17.273  1.00  3.370          O  
ATOM    898  CB  GLU A  53      13.594 -13.792 -19.732  1.00  3.860          C  
ATOM    899  CG  GLU A  53      13.824 -13.807 -21.241  1.00  3.860          C  
ATOM    900  CD  GLU A  53      13.234 -12.610 -21.948  1.00  3.860          C  
ATOM    901  OE1 GLU A  53      12.641 -11.778 -21.284  1.00  3.860          O  
ATOM    902  OE2 GLU A  53      13.373 -12.526 -23.140  1.00  3.860          O  
ATOM    903  H   GLU A  53      11.469 -12.543 -20.318  1.00  3.170          H  
ATOM    904  HA  GLU A  53      12.032 -15.252 -19.753  1.00  3.360          H  
ATOM    905 1HB  GLU A  53      13.750 -12.774 -19.370  1.00  4.630          H  
ATOM    906 2HB  GLU A  53      14.358 -14.420 -19.271  1.00  4.630          H  
ATOM    907 1HG  GLU A  53      14.896 -13.838 -21.434  1.00  4.630          H  
ATOM    908 2HG  GLU A  53      13.383 -14.716 -21.649  1.00  4.630          H  
ATOM    909  N   ASN A  54      11.869 -13.355 -17.084  1.00  3.350          N  
ATOM    910  CA  ASN A  54      11.843 -13.443 -15.639  1.00  4.110          C  
ATOM    911  C   ASN A  54      10.734 -14.373 -15.182  1.00  4.510          C  
ATOM    912  O   ASN A  54      10.950 -15.199 -14.298  1.00  5.260          O  
ATOM    913  CB  ASN A  54      11.671 -12.072 -15.025  1.00  5.450          C  
ATOM    914  CG  ASN A  54      12.899 -11.226 -15.163  1.00  5.450          C  
ATOM    915  OD1 ASN A  54      14.011 -11.720 -15.390  1.00  5.450          O  
ATOM    916  ND2 ASN A  54      12.723  -9.940 -15.033  1.00  5.450          N  
ATOM    917  H   ASN A  54      11.714 -12.479 -17.566  1.00  4.020          H  
ATOM    918  HA  ASN A  54      12.786 -13.871 -15.295  1.00  4.930          H  
ATOM    919 1HB  ASN A  54      10.831 -11.564 -15.499  1.00  6.540          H  
ATOM    920 2HB  ASN A  54      11.433 -12.182 -13.962  1.00  6.540          H  
ATOM    921 1HD2 ASN A  54      13.502  -9.318 -15.117  1.00  6.540          H  
ATOM    922 2HD2 ASN A  54      11.811  -9.573 -14.850  1.00  6.540          H  
ATOM    923  N   LEU A  55       9.550 -14.289 -15.802  1.00  4.200          N  
ATOM    924  CA  LEU A  55       8.484 -15.195 -15.389  1.00  4.790          C  
ATOM    925  C   LEU A  55       8.813 -16.626 -15.795  1.00  5.180          C  
ATOM    926  O   LEU A  55       8.636 -17.569 -15.022  1.00  6.060          O  
ATOM    927  CB  LEU A  55       7.136 -14.760 -15.989  1.00  6.470          C  
ATOM    928  CG  LEU A  55       6.511 -13.422 -15.426  1.00  6.470          C  
ATOM    929  CD1 LEU A  55       5.290 -13.012 -16.271  1.00  6.470          C  
ATOM    930  CD2 LEU A  55       6.070 -13.632 -13.974  1.00  6.470          C  
ATOM    931  H   LEU A  55       9.396 -13.589 -16.532  1.00  5.040          H  
ATOM    932  HA  LEU A  55       8.420 -15.175 -14.306  1.00  5.750          H  
ATOM    933 1HB  LEU A  55       7.276 -14.644 -17.064  1.00  7.760          H  
ATOM    934 2HB  LEU A  55       6.420 -15.561 -15.820  1.00  7.760          H  
ATOM    935  HG  LEU A  55       7.250 -12.625 -15.476  1.00  7.760          H  
ATOM    936 1HD1 LEU A  55       4.870 -12.089 -15.876  1.00  7.760          H  
ATOM    937 2HD1 LEU A  55       5.585 -12.848 -17.293  1.00  7.760          H  
ATOM    938 3HD1 LEU A  55       4.538 -13.789 -16.233  1.00  7.760          H  
ATOM    939 1HD2 LEU A  55       5.634 -12.709 -13.593  1.00  7.760          H  
ATOM    940 2HD2 LEU A  55       5.322 -14.432 -13.933  1.00  7.760          H  
ATOM    941 3HD2 LEU A  55       6.911 -13.903 -13.347  1.00  7.760          H  
ATOM    942  N   LEU A  56       9.393 -16.808 -16.980  1.00  4.780          N  
ATOM    943  CA  LEU A  56       9.693 -18.154 -17.441  1.00  5.480          C  
ATOM    944  C   LEU A  56      10.647 -18.875 -16.502  1.00  6.470          C  
ATOM    945  O   LEU A  56      10.442 -20.053 -16.170  1.00  7.310          O  
ATOM    946  CB  LEU A  56      10.310 -18.093 -18.851  1.00  7.390          C  
ATOM    947  CG  LEU A  56       9.360 -17.655 -20.009  1.00  7.390          C  
ATOM    948  CD1 LEU A  56      10.149 -17.408 -21.273  1.00  7.390          C  
ATOM    949  CD2 LEU A  56       8.341 -18.709 -20.266  1.00  7.390          C  
ATOM    950  H   LEU A  56       9.542 -16.007 -17.599  1.00  5.740          H  
ATOM    951  HA  LEU A  56       8.780 -18.715 -17.464  1.00  6.580          H  
ATOM    952 1HB  LEU A  56      11.140 -17.392 -18.823  1.00  8.870          H  
ATOM    953 2HB  LEU A  56      10.704 -19.079 -19.093  1.00  8.870          H  
ATOM    954  HG  LEU A  56       8.857 -16.733 -19.738  1.00  8.870          H  
ATOM    955 1HD1 LEU A  56       9.458 -17.091 -22.066  1.00  8.870          H  
ATOM    956 2HD1 LEU A  56      10.875 -16.627 -21.108  1.00  8.870          H  
ATOM    957 3HD1 LEU A  56      10.656 -18.318 -21.576  1.00  8.870          H  
ATOM    958 1HD2 LEU A  56       7.712 -18.354 -21.074  1.00  8.870          H  
ATOM    959 2HD2 LEU A  56       8.819 -19.648 -20.550  1.00  8.870          H  
ATOM    960 3HD2 LEU A  56       7.754 -18.856 -19.391  1.00  8.870          H  
ATOM    961  N   GLU A  57      11.658 -18.169 -15.993  1.00  6.450          N  
ATOM    962  CA  GLU A  57      12.554 -18.824 -15.059  1.00  7.420          C  
ATOM    963  C   GLU A  57      11.957 -18.913 -13.649  1.00  7.960          C  
ATOM    964  O   GLU A  57      11.910 -19.999 -13.065  1.00  8.870          O  
ATOM    965  CB  GLU A  57      13.907 -18.109 -14.996  1.00 10.000          C  
ATOM    966  CG  GLU A  57      14.756 -18.227 -16.263  1.00 10.000          C  
ATOM    967  CD  GLU A  57      16.106 -17.548 -16.136  1.00 10.000          C  
ATOM    968  OE1 GLU A  57      16.327 -16.891 -15.143  1.00 10.000          O  
ATOM    969  OE2 GLU A  57      16.916 -17.699 -17.023  1.00 10.000          O  
ATOM    970  H   GLU A  57      11.828 -17.205 -16.307  1.00  7.740          H  
ATOM    971  HA  GLU A  57      12.729 -19.839 -15.413  1.00  8.900          H  
ATOM    972 1HB  GLU A  57      13.736 -17.044 -14.812  1.00 12.000          H  
ATOM    973 2HB  GLU A  57      14.485 -18.498 -14.159  1.00 12.000          H  
ATOM    974 1HG  GLU A  57      14.906 -19.280 -16.494  1.00 12.000          H  
ATOM    975 2HG  GLU A  57      14.204 -17.776 -17.090  1.00 12.000          H  
ATOM    976  N   GLU A  58      11.433 -17.807 -13.114  1.00  7.560          N  
ATOM    977  CA  GLU A  58      10.942 -17.787 -11.734  1.00  8.310          C  
ATOM    978  C   GLU A  58       9.806 -18.762 -11.466  1.00  9.060          C  
ATOM    979  O   GLU A  58       9.744 -19.360 -10.390  1.00  9.600          O  
ATOM    980  CB  GLU A  58      10.482 -16.380 -11.341  1.00 11.330          C  
ATOM    981  CG  GLU A  58      11.609 -15.355 -11.187  1.00 11.330          C  
ATOM    982  CD  GLU A  58      11.099 -13.968 -10.879  1.00 11.330          C  
ATOM    983  OE1 GLU A  58       9.907 -13.806 -10.753  1.00 11.330          O  
ATOM    984  OE2 GLU A  58      11.902 -13.069 -10.783  1.00 11.330          O  
ATOM    985  H   GLU A  58      11.436 -16.932 -13.643  1.00  9.070          H  
ATOM    986  HA  GLU A  58      11.773 -18.061 -11.085  1.00  9.970          H  
ATOM    987 1HB  GLU A  58       9.788 -16.006 -12.098  1.00 13.600          H  
ATOM    988 2HB  GLU A  58       9.938 -16.428 -10.399  1.00 13.600          H  
ATOM    989 1HG  GLU A  58      12.261 -15.677 -10.378  1.00 13.600          H  
ATOM    990 2HG  GLU A  58      12.199 -15.330 -12.100  1.00 13.600          H  
ATOM    991  N   GLU A  59       8.907 -18.937 -12.430  1.00  9.160          N  
ATOM    992  CA  GLU A  59       7.780 -19.834 -12.254  1.00  9.930          C  
ATOM    993  C   GLU A  59       7.984 -21.221 -12.891  1.00 10.030          C  
ATOM    994  O   GLU A  59       7.031 -22.000 -12.955  1.00 10.530          O  
ATOM    995  CB  GLU A  59       6.493 -19.183 -12.780  1.00 13.590          C  
ATOM    996  CG  GLU A  59       6.000 -17.941 -12.020  1.00 13.590          C  
ATOM    997  CD  GLU A  59       4.671 -17.425 -12.587  1.00 13.590          C  
ATOM    998  OE1 GLU A  59       4.645 -17.028 -13.722  1.00 13.590          O  
ATOM    999  OE2 GLU A  59       3.676 -17.464 -11.881  1.00 13.590          O  
ATOM   1000  H   GLU A  59       8.977 -18.411 -13.307  1.00 10.990          H  
ATOM   1001  HA  GLU A  59       7.644 -19.987 -11.185  1.00 11.920          H  
ATOM   1002 1HB  GLU A  59       6.664 -18.849 -13.787  1.00 16.310          H  
ATOM   1003 2HB  GLU A  59       5.690 -19.914 -12.798  1.00 16.310          H  
ATOM   1004 1HG  GLU A  59       5.875 -18.190 -10.968  1.00 16.310          H  
ATOM   1005 2HG  GLU A  59       6.759 -17.158 -12.099  1.00 16.310          H  
ATOM   1006  N   ASN A  60       9.205 -21.534 -13.372  1.00  9.620          N  
ATOM   1007  CA  ASN A  60       9.496 -22.830 -14.009  1.00  9.770          C  
ATOM   1008  C   ASN A  60       8.508 -23.177 -15.129  1.00  9.220          C  
ATOM   1009  O   ASN A  60       7.872 -24.236 -15.095  1.00  9.580          O  
ATOM   1010  CB  ASN A  60       9.528 -23.939 -12.966  1.00 13.620          C  
ATOM   1011  CG  ASN A  60      10.176 -25.218 -13.467  1.00 13.620          C  
ATOM   1012  OD1 ASN A  60      11.078 -25.182 -14.316  1.00 13.620          O  
ATOM   1013  ND2 ASN A  60       9.739 -26.343 -12.946  1.00 13.620          N  
ATOM   1014  H   ASN A  60       9.978 -20.869 -13.268  1.00 11.540          H  
ATOM   1015  HA  ASN A  60      10.484 -22.755 -14.470  1.00 11.720          H  
ATOM   1016 1HB  ASN A  60      10.072 -23.589 -12.089  1.00 16.340          H  
ATOM   1017 2HB  ASN A  60       8.511 -24.167 -12.648  1.00 16.340          H  
ATOM   1018 1HD2 ASN A  60      10.131 -27.217 -13.236  1.00 16.340          H  
ATOM   1019 2HD2 ASN A  60       9.008 -26.323 -12.265  1.00 16.340          H  
ATOM   1020  N   LEU A  61       8.350 -22.278 -16.096  1.00  8.400          N  
ATOM   1021  CA  LEU A  61       7.353 -22.467 -17.138  1.00  7.900          C  
ATOM   1022  C   LEU A  61       7.898 -23.028 -18.441  1.00  7.810          C  
ATOM   1023  O   LEU A  61       9.018 -22.728 -18.854  1.00  7.790          O  
ATOM   1024  CB  LEU A  61       6.743 -21.117 -17.444  1.00 11.260          C  
ATOM   1025  CG  LEU A  61       6.168 -20.366 -16.250  1.00 11.260          C  
ATOM   1026  CD1 LEU A  61       5.778 -18.998 -16.666  1.00 11.260          C  
ATOM   1027  CD2 LEU A  61       4.954 -21.085 -15.683  1.00 11.260          C  
ATOM   1028  H   LEU A  61       8.942 -21.441 -16.084  1.00 10.080          H  
ATOM   1029  HA  LEU A  61       6.598 -23.157 -16.771  1.00  9.480          H  
ATOM   1030 1HB  LEU A  61       7.499 -20.518 -17.896  1.00 13.510          H  
ATOM   1031 2HB  LEU A  61       5.945 -21.270 -18.160  1.00 13.510          H  
ATOM   1032  HG  LEU A  61       6.933 -20.283 -15.495  1.00 13.510          H  
ATOM   1033 1HD1 LEU A  61       5.394 -18.460 -15.803  1.00 13.510          H  
ATOM   1034 2HD1 LEU A  61       6.619 -18.457 -17.064  1.00 13.510          H  
ATOM   1035 3HD1 LEU A  61       5.021 -19.079 -17.406  1.00 13.510          H  
ATOM   1036 1HD2 LEU A  61       4.572 -20.519 -14.835  1.00 13.510          H  
ATOM   1037 2HD2 LEU A  61       4.180 -21.159 -16.445  1.00 13.510          H  
ATOM   1038 3HD2 LEU A  61       5.231 -22.082 -15.342  1.00 13.510          H  
ATOM   1039  N   GLU A  62       7.068 -23.821 -19.110  1.00  7.920          N  
ATOM   1040  CA  GLU A  62       7.376 -24.360 -20.423  1.00  8.020          C  
ATOM   1041  C   GLU A  62       6.768 -23.443 -21.474  1.00  7.550          C  
ATOM   1042  O   GLU A  62       5.553 -23.222 -21.470  1.00  7.050          O  
ATOM   1043  CB  GLU A  62       6.841 -25.786 -20.540  1.00 11.190          C  
ATOM   1044  CG  GLU A  62       7.145 -26.477 -21.853  1.00 11.190          C  
ATOM   1045  CD  GLU A  62       6.651 -27.893 -21.896  1.00 11.190          C  
ATOM   1046  OE1 GLU A  62       6.065 -28.328 -20.936  1.00 11.190          O  
ATOM   1047  OE2 GLU A  62       6.868 -28.542 -22.888  1.00 11.190          O  
ATOM   1048  H   GLU A  62       6.180 -24.050 -18.686  1.00  9.500          H  
ATOM   1049  HA  GLU A  62       8.459 -24.376 -20.557  1.00  9.620          H  
ATOM   1050 1HB  GLU A  62       7.262 -26.394 -19.739  1.00 13.430          H  
ATOM   1051 2HB  GLU A  62       5.765 -25.775 -20.403  1.00 13.430          H  
ATOM   1052 1HG  GLU A  62       6.666 -25.929 -22.648  1.00 13.430          H  
ATOM   1053 2HG  GLU A  62       8.219 -26.460 -22.028  1.00 13.430          H  
ATOM   1054  N   LEU A  63       7.571 -22.979 -22.432  1.00  7.840          N  
ATOM   1055  CA  LEU A  63       7.042 -22.034 -23.412  1.00  7.630          C  
ATOM   1056  C   LEU A  63       5.968 -22.655 -24.296  1.00  7.410          C  
ATOM   1057  O   LEU A  63       5.065 -21.950 -24.736  1.00  7.140          O  
ATOM   1058  CB  LEU A  63       8.186 -21.422 -24.243  1.00 10.770          C  
ATOM   1059  CG  LEU A  63       8.929 -22.323 -25.280  1.00 10.770          C  
ATOM   1060  CD1 LEU A  63       8.239 -22.235 -26.673  1.00 10.770          C  
ATOM   1061  CD2 LEU A  63      10.382 -21.868 -25.370  1.00 10.770          C  
ATOM   1062  H   LEU A  63       8.557 -23.214 -22.419  1.00  9.410          H  
ATOM   1063  HA  LEU A  63       6.581 -21.217 -22.866  1.00  9.160          H  
ATOM   1064 1HB  LEU A  63       7.784 -20.575 -24.790  1.00 12.920          H  
ATOM   1065 2HB  LEU A  63       8.934 -21.040 -23.547  1.00 12.920          H  
ATOM   1066  HG  LEU A  63       8.897 -23.360 -24.955  1.00 12.920          H  
ATOM   1067 1HD1 LEU A  63       8.778 -22.868 -27.377  1.00 12.920          H  
ATOM   1068 2HD1 LEU A  63       7.213 -22.561 -26.643  1.00 12.920          H  
ATOM   1069 3HD1 LEU A  63       8.267 -21.203 -27.022  1.00 12.920          H  
ATOM   1070 1HD2 LEU A  63      10.916 -22.496 -26.084  1.00 12.920          H  
ATOM   1071 2HD2 LEU A  63      10.421 -20.830 -25.702  1.00 12.920          H  
ATOM   1072 3HD2 LEU A  63      10.857 -21.952 -24.392  1.00 12.920          H  
ATOM   1073  N   GLU A  64       6.026 -23.971 -24.530  1.00  7.660          N  
ATOM   1074  CA  GLU A  64       5.008 -24.634 -25.339  1.00  7.680          C  
ATOM   1075  C   GLU A  64       3.645 -24.541 -24.668  1.00  7.220          C  
ATOM   1076  O   GLU A  64       2.616 -24.443 -25.341  1.00  7.250          O  
ATOM   1077  CB  GLU A  64       5.358 -26.104 -25.585  1.00 10.740          C  
ATOM   1078  CG  GLU A  64       4.313 -26.894 -26.414  1.00 10.740          C  
ATOM   1079  CD  GLU A  64       4.138 -26.414 -27.851  1.00 10.740          C  
ATOM   1080  OE1 GLU A  64       5.078 -25.882 -28.394  1.00 10.740          O  
ATOM   1081  OE2 GLU A  64       3.052 -26.580 -28.398  1.00 10.740          O  
ATOM   1082  H   GLU A  64       6.804 -24.510 -24.171  1.00  9.190          H  
ATOM   1083  HA  GLU A  64       4.952 -24.129 -26.306  1.00  9.220          H  
ATOM   1084 1HB  GLU A  64       6.318 -26.170 -26.095  1.00 12.890          H  
ATOM   1085 2HB  GLU A  64       5.462 -26.616 -24.628  1.00 12.890          H  
ATOM   1086 1HG  GLU A  64       4.628 -27.936 -26.441  1.00 12.890          H  
ATOM   1087 2HG  GLU A  64       3.357 -26.860 -25.902  1.00 12.890          H  
ATOM   1088  N   VAL A  65       3.618 -24.634 -23.337  1.00  6.980          N  
ATOM   1089  CA  VAL A  65       2.362 -24.604 -22.629  1.00  6.730          C  
ATOM   1090  C   VAL A  65       1.797 -23.221 -22.711  1.00  6.310          C  
ATOM   1091  O   VAL A  65       0.597 -23.052 -22.914  1.00  6.520          O  
ATOM   1092  CB  VAL A  65       2.526 -25.022 -21.161  1.00  9.520          C  
ATOM   1093  CG1 VAL A  65       1.193 -24.812 -20.388  1.00  9.520          C  
ATOM   1094  CG2 VAL A  65       2.957 -26.482 -21.122  1.00  9.520          C  
ATOM   1095  H   VAL A  65       4.481 -24.660 -22.795  1.00  8.380          H  
ATOM   1096  HA  VAL A  65       1.670 -25.296 -23.113  1.00  8.080          H  
ATOM   1097  HB  VAL A  65       3.291 -24.401 -20.690  1.00 11.430          H  
ATOM   1098 1HG1 VAL A  65       1.324 -25.114 -19.350  1.00 11.430          H  
ATOM   1099 2HG1 VAL A  65       0.895 -23.762 -20.414  1.00 11.430          H  
ATOM   1100 3HG1 VAL A  65       0.409 -25.418 -20.848  1.00 11.430          H  
ATOM   1101 1HG2 VAL A  65       3.096 -26.799 -20.089  1.00 11.430          H  
ATOM   1102 2HG2 VAL A  65       2.194 -27.098 -21.592  1.00 11.430          H  
ATOM   1103 3HG2 VAL A  65       3.895 -26.605 -21.662  1.00 11.430          H  
ATOM   1104  N   LEU A  66       2.659 -22.237 -22.489  1.00  5.860          N  
ATOM   1105  CA  LEU A  66       2.257 -20.846 -22.488  1.00  5.600          C  
ATOM   1106  C   LEU A  66       1.765 -20.424 -23.862  1.00  5.850          C  
ATOM   1107  O   LEU A  66       0.806 -19.659 -23.979  1.00  5.940          O  
ATOM   1108  CB  LEU A  66       3.446 -20.009 -22.098  1.00  7.940          C  
ATOM   1109  CG  LEU A  66       3.987 -20.227 -20.707  1.00  7.940          C  
ATOM   1110  CD1 LEU A  66       5.175 -19.426 -20.595  1.00  7.940          C  
ATOM   1111  CD2 LEU A  66       2.996 -19.891 -19.685  1.00  7.940          C  
ATOM   1112  H   LEU A  66       3.637 -22.482 -22.297  1.00  7.030          H  
ATOM   1113  HA  LEU A  66       1.438 -20.718 -21.796  1.00  6.720          H  
ATOM   1114 1HB  LEU A  66       4.244 -20.221 -22.788  1.00  9.530          H  
ATOM   1115 2HB  LEU A  66       3.171 -18.962 -22.187  1.00  9.530          H  
ATOM   1116  HG  LEU A  66       4.280 -21.263 -20.577  1.00  9.530          H  
ATOM   1117 1HD1 LEU A  66       5.605 -19.564 -19.632  1.00  9.530          H  
ATOM   1118 2HD1 LEU A  66       5.875 -19.725 -21.352  1.00  9.530          H  
ATOM   1119 3HD1 LEU A  66       4.917 -18.405 -20.728  1.00  9.530          H  
ATOM   1120 1HD2 LEU A  66       3.422 -20.035 -18.703  1.00  9.530          H  
ATOM   1121 2HD2 LEU A  66       2.696 -18.864 -19.810  1.00  9.530          H  
ATOM   1122 3HD2 LEU A  66       2.144 -20.529 -19.770  1.00  9.530          H  
ATOM   1123  N   PHE A  67       2.419 -20.948 -24.900  1.00  6.230          N  
ATOM   1124  CA  PHE A  67       2.061 -20.724 -26.287  1.00  6.800          C  
ATOM   1125  C   PHE A  67       0.640 -21.211 -26.542  1.00  7.450          C  
ATOM   1126  O   PHE A  67      -0.188 -20.475 -27.082  1.00  8.030          O  
ATOM   1127  CB  PHE A  67       3.069 -21.406 -27.200  1.00  9.290          C  
ATOM   1128  CG  PHE A  67       2.734 -21.325 -28.620  1.00  9.290          C  
ATOM   1129  CD1 PHE A  67       2.954 -20.159 -29.330  1.00  9.290          C  
ATOM   1130  CD2 PHE A  67       2.196 -22.424 -29.272  1.00  9.290          C  
ATOM   1131  CE1 PHE A  67       2.634 -20.088 -30.665  1.00  9.290          C  
ATOM   1132  CE2 PHE A  67       1.877 -22.356 -30.603  1.00  9.290          C  
ATOM   1133  CZ  PHE A  67       2.095 -21.186 -31.303  1.00  9.290          C  
ATOM   1134  H   PHE A  67       3.240 -21.527 -24.718  1.00  7.480          H  
ATOM   1135  HA  PHE A  67       2.082 -19.660 -26.489  1.00  8.160          H  
ATOM   1136 1HB  PHE A  67       4.053 -20.964 -27.047  1.00 11.150          H  
ATOM   1137 2HB  PHE A  67       3.145 -22.454 -26.932  1.00 11.150          H  
ATOM   1138  HD1 PHE A  67       3.379 -19.295 -28.823  1.00 11.150          H  
ATOM   1139  HD2 PHE A  67       2.027 -23.352 -28.713  1.00 11.150          H  
ATOM   1140  HE1 PHE A  67       2.807 -19.165 -31.219  1.00 11.150          H  
ATOM   1141  HE2 PHE A  67       1.453 -23.225 -31.106  1.00 11.150          H  
ATOM   1142  HZ  PHE A  67       1.842 -21.131 -32.361  1.00 11.150          H  
ATOM   1143  N   GLN A  68       0.346 -22.459 -26.132  1.00  7.610          N  
ATOM   1144  CA  GLN A  68      -1.003 -23.004 -26.261  1.00  8.450          C  
ATOM   1145  C   GLN A  68      -1.936 -22.142 -25.404  1.00  8.870          C  
ATOM   1146  O   GLN A  68      -3.080 -21.834 -25.777  1.00  9.230          O  
ATOM   1147  CB  GLN A  68      -1.012 -24.454 -25.789  1.00 11.490          C  
ATOM   1148  CG  GLN A  68      -0.241 -25.399 -26.705  1.00 11.490          C  
ATOM   1149  CD  GLN A  68      -0.106 -26.779 -26.119  1.00 11.490          C  
ATOM   1150  OE1 GLN A  68      -0.749 -27.076 -25.103  1.00 11.490          O  
ATOM   1151  NE2 GLN A  68       0.745 -27.609 -26.717  1.00 11.490          N  
ATOM   1152  H   GLN A  68       1.083 -23.044 -25.724  1.00  9.130          H  
ATOM   1153  HA  GLN A  68      -1.318 -22.945 -27.302  1.00 10.140          H  
ATOM   1154 1HB  GLN A  68      -0.559 -24.510 -24.797  1.00 13.790          H  
ATOM   1155 2HB  GLN A  68      -2.040 -24.807 -25.702  1.00 13.790          H  
ATOM   1156 1HG  GLN A  68      -0.778 -25.482 -27.648  1.00 13.790          H  
ATOM   1157 2HG  GLN A  68       0.757 -25.004 -26.887  1.00 13.790          H  
ATOM   1158 1HE2 GLN A  68       0.884 -28.530 -26.360  1.00 13.790          H  
ATOM   1159 2HE2 GLN A  68       1.303 -27.291 -27.524  1.00 13.790          H  
ATOM   1160  N   GLY A  69      -1.413 -21.761 -24.245  1.00  9.080          N  
ATOM   1161  CA  GLY A  69      -2.015 -20.854 -23.317  1.00  9.680          C  
ATOM   1162  C   GLY A  69      -3.400 -21.290 -22.879  1.00  9.740          C  
ATOM   1163  O   GLY A  69      -3.587 -22.436 -22.459  1.00  9.420          O  
ATOM   1164  H   GLY A  69      -0.494 -22.115 -23.995  1.00 10.900          H  
ATOM   1165 1HA  GLY A  69      -1.358 -20.795 -22.451  1.00 11.620          H  
ATOM   1166 2HA  GLY A  69      -1.985 -19.885 -23.788  1.00 11.620          H  
ATOM   1167  N   PRO A  70      -4.406 -20.400 -22.995  1.00 10.340          N  
ATOM   1168  CA  PRO A  70      -5.807 -20.573 -22.655  1.00 10.710          C  
ATOM   1169  C   PRO A  70      -6.462 -21.732 -23.417  1.00 10.320          C  
ATOM   1170  O   PRO A  70      -7.565 -22.157 -23.063  1.00 10.360          O  
ATOM   1171  CB  PRO A  70      -6.413 -19.235 -23.073  1.00 16.070          C  
ATOM   1172  CG  PRO A  70      -5.306 -18.279 -23.032  1.00 16.070          C  
ATOM   1173  CD  PRO A  70      -4.110 -19.023 -23.456  1.00 16.070          C  
ATOM   1174  HA  PRO A  70      -5.905 -20.709 -21.570  1.00 12.850          H  
ATOM   1175 1HB  PRO A  70      -6.883 -19.317 -24.063  1.00 19.280          H  
ATOM   1176 2HB  PRO A  70      -7.190 -18.941 -22.358  1.00 19.280          H  
ATOM   1177 1HG  PRO A  70      -5.520 -17.448 -23.690  1.00 19.280          H  
ATOM   1178 2HG  PRO A  70      -5.209 -17.878 -22.025  1.00 19.280          H  
ATOM   1179 1HD  PRO A  70      -3.973 -18.984 -24.554  1.00 19.280          H  
ATOM   1180 2HD  PRO A  70      -3.294 -18.560 -22.899  1.00 19.280          H  
ATOM   1181  N   GLY A  71      -5.835 -22.197 -24.516  1.00 10.170          N  
ATOM   1182  CA  GLY A  71      -6.391 -23.297 -25.298  1.00 10.090          C  
ATOM   1183  C   GLY A  71      -6.218 -24.661 -24.616  1.00  9.430          C  
ATOM   1184  O   GLY A  71      -6.784 -25.660 -25.070  1.00  9.720          O  
ATOM   1185  H   GLY A  71      -4.927 -21.834 -24.828  1.00 12.200          H  
ATOM   1186 1HA  GLY A  71      -7.449 -23.111 -25.479  1.00 12.110          H  
ATOM   1187 2HA  GLY A  71      -5.901 -23.316 -26.270  1.00 12.110          H  
ATOM   1188  N   SER A  72      -5.424 -24.696 -23.545  1.00  8.750          N  
ATOM   1189  CA  SER A  72      -5.168 -25.903 -22.771  1.00  8.330          C  
ATOM   1190  C   SER A  72      -6.423 -26.399 -22.048  1.00  7.930          C  
ATOM   1191  O   SER A  72      -7.422 -25.689 -21.879  1.00  8.050          O  
ATOM   1192  CB  SER A  72      -4.007 -25.739 -21.821  1.00 11.830          C  
ATOM   1193  OG  SER A  72      -3.868 -26.882 -21.024  1.00 11.830          O  
ATOM   1194  H   SER A  72      -4.958 -23.832 -23.256  1.00 10.500          H  
ATOM   1195  HA  SER A  72      -4.871 -26.684 -23.473  1.00 10.000          H  
ATOM   1196 1HB  SER A  72      -3.096 -25.582 -22.399  1.00 14.200          H  
ATOM   1197 2HB  SER A  72      -4.133 -24.886 -21.214  1.00 14.200          H  
ATOM   1198  HG  SER A  72      -3.107 -26.715 -20.461  1.00 14.200          H  
ATOM   1199  N   ASP A  73      -6.427 -27.674 -21.696  1.00  7.710          N  
ATOM   1200  CA  ASP A  73      -7.593 -28.288 -21.063  1.00  7.670          C  
ATOM   1201  C   ASP A  73      -7.735 -27.958 -19.567  1.00  7.400          C  
ATOM   1202  O   ASP A  73      -7.431 -28.786 -18.703  1.00  7.650          O  
ATOM   1203  CB  ASP A  73      -7.525 -29.809 -21.256  1.00 10.750          C  
ATOM   1204  CG  ASP A  73      -8.789 -30.552 -20.834  1.00 10.750          C  
ATOM   1205  OD1 ASP A  73      -9.832 -29.943 -20.701  1.00 10.750          O  
ATOM   1206  OD2 ASP A  73      -8.718 -31.748 -20.613  1.00 10.750          O  
ATOM   1207  H   ASP A  73      -5.589 -28.221 -21.848  1.00  9.250          H  
ATOM   1208  HA  ASP A  73      -8.484 -27.917 -21.571  1.00  9.200          H  
ATOM   1209 1HB  ASP A  73      -7.331 -30.027 -22.306  1.00 12.900          H  
ATOM   1210 2HB  ASP A  73      -6.685 -30.203 -20.683  1.00 12.900          H  
ATOM   1211  N   TYR A  74      -8.196 -26.736 -19.286  1.00  7.220          N  
ATOM   1212  CA  TYR A  74      -8.383 -26.231 -17.916  1.00  7.310          C  
ATOM   1213  C   TYR A  74      -9.753 -26.689 -17.417  1.00  7.640          C  
ATOM   1214  O   TYR A  74     -10.698 -26.732 -18.208  1.00  7.730          O  
ATOM   1215  CB  TYR A  74      -8.367 -24.691 -17.897  1.00 10.200          C  
ATOM   1216  CG  TYR A  74      -7.062 -24.062 -18.294  1.00 10.200          C  
ATOM   1217  CD1 TYR A  74      -6.892 -23.732 -19.595  1.00 10.200          C  
ATOM   1218  CD2 TYR A  74      -6.054 -23.804 -17.387  1.00 10.200          C  
ATOM   1219  CE1 TYR A  74      -5.749 -23.184 -20.019  1.00 10.200          C  
ATOM   1220  CE2 TYR A  74      -4.879 -23.234 -17.814  1.00 10.200          C  
ATOM   1221  CZ  TYR A  74      -4.726 -22.931 -19.148  1.00 10.200          C  
ATOM   1222  OH  TYR A  74      -3.556 -22.377 -19.629  1.00 10.200          O  
ATOM   1223  H   TYR A  74      -8.366 -26.138 -20.101  1.00  8.660          H  
ATOM   1224  HA  TYR A  74      -7.614 -26.641 -17.261  1.00  8.770          H  
ATOM   1225 1HB  TYR A  74      -9.140 -24.317 -18.569  1.00 12.240          H  
ATOM   1226 2HB  TYR A  74      -8.619 -24.345 -16.891  1.00 12.240          H  
ATOM   1227  HD1 TYR A  74      -7.687 -23.920 -20.312  1.00 12.240          H  
ATOM   1228  HD2 TYR A  74      -6.178 -24.042 -16.361  1.00 12.240          H  
ATOM   1229  HE1 TYR A  74      -5.641 -22.951 -21.061  1.00 12.240          H  
ATOM   1230  HE2 TYR A  74      -4.085 -23.035 -17.099  1.00 12.240          H  
ATOM   1231  HH  TYR A  74      -3.573 -22.392 -20.620  1.00 12.240          H  
ATOM   1232  N   LYS A  75      -9.876 -27.030 -16.129  1.00  8.100          N  
ATOM   1233  CA  LYS A  75     -11.179 -27.420 -15.588  1.00  8.660          C  
ATOM   1234  C   LYS A  75     -11.669 -26.458 -14.514  1.00  8.900          C  
ATOM   1235  O   LYS A  75     -12.828 -26.040 -14.518  1.00  9.290          O  
ATOM   1236  CB  LYS A  75     -11.120 -28.834 -14.998  1.00 11.900          C  
ATOM   1237  CG  LYS A  75     -10.833 -29.980 -15.991  1.00 11.900          C  
ATOM   1238  CD  LYS A  75     -11.984 -30.179 -16.981  1.00 11.900          C  
ATOM   1239  CE  LYS A  75     -11.871 -31.500 -17.757  1.00 11.900          C  
ATOM   1240  NZ  LYS A  75     -10.707 -31.530 -18.681  1.00 11.900          N  
ATOM   1241  H   LYS A  75      -9.069 -26.985 -15.492  1.00  9.720          H  
ATOM   1242  HA  LYS A  75     -11.910 -27.399 -16.393  1.00 10.390          H  
ATOM   1243 1HB  LYS A  75     -10.337 -28.862 -14.236  1.00 14.280          H  
ATOM   1244 2HB  LYS A  75     -12.062 -29.051 -14.497  1.00 14.280          H  
ATOM   1245 1HG  LYS A  75      -9.925 -29.737 -16.551  1.00 14.280          H  
ATOM   1246 2HG  LYS A  75     -10.665 -30.903 -15.440  1.00 14.280          H  
ATOM   1247 1HD  LYS A  75     -12.938 -30.151 -16.453  1.00 14.280          H  
ATOM   1248 2HD  LYS A  75     -11.967 -29.366 -17.713  1.00 14.280          H  
ATOM   1249 1HE  LYS A  75     -11.773 -32.317 -17.047  1.00 14.280          H  
ATOM   1250 2HE  LYS A  75     -12.780 -31.644 -18.339  1.00 14.280          H  
ATOM   1251 1HZ  LYS A  75     -10.657 -32.407 -19.178  1.00 14.280          H  
ATOM   1252 2HZ  LYS A  75     -10.748 -30.785 -19.392  1.00 14.280          H  
ATOM   1253 3HZ  LYS A  75      -9.846 -31.410 -18.181  1.00 14.280          H  
ATOM   1254  N   ASP A  76     -10.796 -26.139 -13.569  1.00  8.930          N  
ATOM   1255  CA  ASP A  76     -11.126 -25.240 -12.473  1.00  9.420          C  
ATOM   1256  C   ASP A  76     -10.812 -23.809 -12.882  1.00  9.960          C  
ATOM   1257  O   ASP A  76      -9.844 -23.556 -13.606  1.00 10.330          O  
ATOM   1258  CB  ASP A  76     -10.357 -25.587 -11.189  1.00 12.990          C  
ATOM   1259  CG  ASP A  76     -10.945 -24.911  -9.940  1.00 12.990          C  
ATOM   1260  OD1 ASP A  76     -10.918 -23.688  -9.878  1.00 12.990          O  
ATOM   1261  OD2 ASP A  76     -11.430 -25.602  -9.076  1.00 12.990          O  
ATOM   1262  H   ASP A  76      -9.851 -26.519 -13.619  1.00 10.720          H  
ATOM   1263  HA  ASP A  76     -12.195 -25.312 -12.267  1.00 11.300          H  
ATOM   1264 1HB  ASP A  76     -10.346 -26.666 -11.049  1.00 15.590          H  
ATOM   1265 2HB  ASP A  76      -9.318 -25.270 -11.293  1.00 15.590          H  
ATOM   1266  N   ASP A  77     -11.540 -22.852 -12.323  1.00 10.210          N  
ATOM   1267  CA  ASP A  77     -11.281 -21.442 -12.589  1.00 10.940          C  
ATOM   1268  C   ASP A  77      -9.849 -21.056 -12.226  1.00 11.250          C  
ATOM   1269  O   ASP A  77      -9.232 -20.217 -12.886  1.00 11.490          O  
ATOM   1270  CB  ASP A  77     -12.209 -20.557 -11.760  1.00 15.020          C  
ATOM   1271  CG  ASP A  77     -13.668 -20.561 -12.195  1.00 15.020          C  
ATOM   1272  OD1 ASP A  77     -13.997 -21.114 -13.214  1.00 15.020          O  
ATOM   1273  OD2 ASP A  77     -14.438 -19.901 -11.542  1.00 15.020          O  
ATOM   1274  H   ASP A  77     -12.308 -23.106 -11.712  1.00 12.250          H  
ATOM   1275  HA  ASP A  77     -11.439 -21.252 -13.650  1.00 13.130          H  
ATOM   1276 1HB  ASP A  77     -12.163 -20.892 -10.718  1.00 18.030          H  
ATOM   1277 2HB  ASP A  77     -11.831 -19.535 -11.772  1.00 18.030          H  
ATOM   1278  N   ASP A  78      -9.309 -21.692 -11.188  1.00 11.480          N  
ATOM   1279  CA  ASP A  78      -7.961 -21.393 -10.721  1.00 12.030          C  
ATOM   1280  C   ASP A  78      -6.868 -22.283 -11.330  1.00 12.010          C  
ATOM   1281  O   ASP A  78      -5.725 -22.253 -10.869  1.00 12.540          O  
ATOM   1282  CB  ASP A  78      -7.900 -21.483  -9.193  1.00 16.620          C  
ATOM   1283  CG  ASP A  78      -8.691 -20.367  -8.475  1.00 16.620          C  
ATOM   1284  OD1 ASP A  78      -8.792 -19.272  -8.992  1.00 16.620          O  
ATOM   1285  OD2 ASP A  78      -9.184 -20.630  -7.405  1.00 16.620          O  
ATOM   1286  H   ASP A  78      -9.878 -22.385 -10.670  1.00 13.780          H  
ATOM   1287  HA  ASP A  78      -7.737 -20.365 -11.001  1.00 14.440          H  
ATOM   1288 1HB  ASP A  78      -8.311 -22.450  -8.883  1.00 19.950          H  
ATOM   1289 2HB  ASP A  78      -6.863 -21.446  -8.863  1.00 19.950          H  
ATOM   1290  N   ASP A  79      -7.200 -23.115 -12.320  1.00 11.590          N  
ATOM   1291  CA  ASP A  79      -6.168 -23.954 -12.927  1.00 11.750          C  
ATOM   1292  C   ASP A  79      -5.102 -23.101 -13.591  1.00 12.460          C  
ATOM   1293  O   ASP A  79      -5.398 -22.082 -14.220  1.00 12.660          O  
ATOM   1294  CB  ASP A  79      -6.743 -24.971 -13.913  1.00 16.390          C  
ATOM   1295  CG  ASP A  79      -7.394 -26.151 -13.248  1.00 16.390          C  
ATOM   1296  OD1 ASP A  79      -7.175 -26.359 -12.083  1.00 16.390          O  
ATOM   1297  OD2 ASP A  79      -8.159 -26.849 -13.904  1.00 16.390          O  
ATOM   1298  H   ASP A  79      -8.150 -23.125 -12.697  1.00 13.910          H  
ATOM   1299  HA  ASP A  79      -5.681 -24.518 -12.131  1.00 14.100          H  
ATOM   1300 1HB  ASP A  79      -7.491 -24.475 -14.534  1.00 19.660          H  
ATOM   1301 2HB  ASP A  79      -5.946 -25.335 -14.557  1.00 19.660          H  
ATOM   1302  N   LYS A  80      -3.866 -23.563 -13.490  1.00 13.000          N  
ATOM   1303  CA  LYS A  80      -2.701 -22.892 -14.041  1.00 13.840          C  
ATOM   1304  C   LYS A  80      -1.534 -23.869 -14.138  1.00 14.180          C  
ATOM   1305  O   LYS A  80      -1.477 -24.828 -13.370  1.00 13.950          O  
ATOM   1306  OXT LYS A  80      -0.789 -23.835 -15.120  1.00 20.760          O  
ATOM   1307  CB  LYS A  80      -2.320 -21.713 -13.135  1.00 18.180          C  
ATOM   1308  CG  LYS A  80      -1.110 -20.894 -13.578  1.00 18.180          C  
ATOM   1309  CD  LYS A  80      -0.834 -19.740 -12.586  1.00 18.180          C  
ATOM   1310  CE  LYS A  80       0.500 -19.052 -12.889  1.00 18.180          C  
ATOM   1311  NZ  LYS A  80       0.853 -17.993 -11.879  1.00 18.180          N  
ATOM   1312  H   LYS A  80      -3.723 -24.416 -12.964  1.00 15.600          H  
ATOM   1313  HA  LYS A  80      -2.944 -22.526 -15.037  1.00 16.610          H  
ATOM   1314 1HB  LYS A  80      -3.169 -21.030 -13.063  1.00 21.820          H  
ATOM   1315 2HB  LYS A  80      -2.123 -22.085 -12.130  1.00 21.820          H  
ATOM   1316 1HG  LYS A  80      -0.233 -21.542 -13.633  1.00 21.820          H  
ATOM   1317 2HG  LYS A  80      -1.297 -20.481 -14.569  1.00 21.820          H  
ATOM   1318 1HD  LYS A  80      -1.639 -19.006 -12.654  1.00 21.820          H  
ATOM   1319 2HD  LYS A  80      -0.809 -20.136 -11.571  1.00 21.820          H  
ATOM   1320 1HE  LYS A  80       1.282 -19.811 -12.877  1.00 21.820          H  
ATOM   1321 2HE  LYS A  80       0.461 -18.600 -13.877  1.00 21.820          H  
ATOM   1322 1HZ  LYS A  80       1.792 -17.594 -12.099  1.00 21.820          H  
ATOM   1323 2HZ  LYS A  80       0.162 -17.260 -11.876  1.00 21.820          H  
ATOM   1324 3HZ  LYS A  80       0.904 -18.409 -10.964  1.00 21.820          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 -403.539 34.6773 368.4 -29.0255 10.2218 20.57 176.266 -186.13 -0.44575 -3.17419 -170.96 -23.4013 -70.4113 -2.04085 -12.3802 -9.24045 0 1.00234 4.16104 38.1574 74.8612 -12.5648 3.20692 -26.8327 -0.15921 35.9556 -182.827
GLU:NtermProteinFull_1 -1.58765 0.12643 1.0378 -0.47365 0.27527 1.7547 0.49878 -0.53674 -0 -0 0.37878 -3.28191 0 0 0 0 0 0.01245 0.03627 0 2.43803 0 0 -2.7348 0 0.04232 -2.01393
LYS_2 -1.81308 0.16621 0.81595 -0.32626 0.04565 0.18167 0.02488 -0.5148 -0 -0 -0.06152 -0.18254 0 0 0 0 0 -0.03176 0.00191 1.76732 0 -0.09224 0 -1.5107 -0.28644 0.10057 -1.71518
TYR_3 -3.5824 0.26334 2.21285 -0.63933 0.06149 0.36802 0.76468 -1.29074 -0 -0 0.26397 -0.14806 0 0 0 0 0 0.01583 0.08066 0 1.93268 -0.38811 0.00016 1.2797 -0.44475 0.10974 0.85972
HIS_4 -4.48048 0.38568 4.75395 -0.46928 0.03022 0.31949 2.14734 -2.1098 -0 -0 -1.94965 -0.98209 0 0 -1.1828 0 0 0.07487 0.00459 0 1.54619 -0.07024 0 -0.45461 -0.42155 0.14201 -2.71615
SER_5 -4.11096 0.2878 3.83388 -0.02808 6e-05 0.04271 1.85893 -1.91914 -0 -0 -0.77731 -1.04195 0 0 0 0 0 -0.08983 0.00179 0.2305 0 0.0304 0.60091 -0.77834 -0.5682 0.48817 -1.93866
LEU_6 -5.61465 0.94869 4.66797 -0.69553 0.2728 0.28786 2.68579 -2.36024 -0 -0 -1.99771 0.11792 0 0 -1.1828 0 0 0.64922 0.05393 0.70607 0 -0.16593 0 0.18072 1.2793 1.82413 1.65755
PRO_7 -5.53336 0.86656 4.09575 -0.06827 0 0.04303 1.6344 -1.73046 -0 -0 -1.45001 0.62009 0 0 0 0 0 -0.03111 0.07925 0.18481 0 -0.18196 0 -2.4119 1.63072 1.7056 -0.54684
ILE_8 -6.40665 0.49629 4.98781 -0.48954 0.31923 0.09668 2.19618 -2.6774 -0 -0 -1.77471 0.08088 0 0 0 0 0 -0.05059 0.0105 0.48226 0 -0.48004 0 0.73287 0.10665 0.43716 -1.9324
ILE_9 -5.14842 0.24718 4.67853 -0.50195 0.35451 0.10244 2.54303 -2.44093 -0 -0 -2.41002 0.0186 0 0 0 0 0 -0.04461 0.05822 0.60121 0 -0.36905 0 0.73287 0.05675 0.27821 -1.24343
ILE_10 -6.05762 0.42372 4.46334 -0.50334 0.37802 0.10216 2.70077 -2.53585 -0 -0 -2.4129 0.01782 0 0 0 0 0 -0.04655 0.04054 0.47673 0 -0.43945 0 0.73287 0.05766 0.28806 -2.31404
LYS_11 -4.22084 0.17276 4.90705 -0.3065 0.02745 0.13744 2.26046 -2.33813 -0 -0 -2.53298 -0.02862 0 0 0 0 0 0.04009 0.01978 1.7048 0 -0.03111 0 -1.5107 -0.18931 0.25161 -1.63674
GLY_12 -2.85256 0.15017 4.0023 -5e-05 0 0 1.8964 -1.9789 -0 -0 -2.33022 -0.41388 0 0 0 0 0 -0.08211 0 0 0 0.25479 0 0.83697 0.28264 0.13433 -0.10012
SER_13 -3.56387 0.11089 4.57217 -0.02834 0 0.06556 2.27331 -2.21951 -0 -0 -2.61471 -0.5893 0 0 0 0 0 -0.00033 0.00026 0.67574 0 0.34258 0.60002 -0.77834 0.648 0.10645 -0.39942
VAL_14 -5.10505 0.30089 4.4779 -0.31442 0.22463 0.07265 2.58622 -2.49655 -0 -0 -2.29282 -0.20608 0 0 0 0 0 -0.03322 0.00018 0.07847 0 -0.30116 0 1.9342 0.05424 0.18672 -0.83318
GLY_15 -3.53852 0.22023 4.32133 -5e-05 0 0 2.2608 -2.20733 -0 -0 -2.43522 -0.42209 0 0 0 0 0 -0.07121 0 0 0 0.28677 0 0.83697 0.46452 0.1878 -0.09599
GLY_16 -3.1644 0.13703 4.26158 -5e-05 0 0 2.07808 -2.08914 -0 -0 -2.48727 -0.41367 0 0 0 0 0 -0.07065 0 0 0 0.37451 0 0.83697 1.01269 0.09854 0.57422
LEU_17 -5.36715 0.33872 4.94188 -0.70273 0.23327 0.28667 2.7121 -2.55875 -0 -0 -2.6253 0.11089 0 0 0 0 0 -0.02348 0.01608 0.89883 0 -0.22209 0 0.18072 0.42392 0.20538 -1.15103
LEU_18 -5.53949 0.3112 4.90491 -0.48573 0.23369 0.11573 2.51941 -2.64136 -0 -0 -2.4825 0.22754 0 0 0 0 0 0.0862 0.01104 0.31161 0 -0.28244 0 0.18072 -0.23774 0.30738 -2.45983
VAL_19 -4.91494 0.36772 4.76036 -0.31153 0.20302 0.07115 2.63288 -2.53881 -0 -0 -2.31949 -0.15827 0 0 0 0 0 -0.02079 0.00733 0.07015 0 -0.30118 0 1.9342 -0.23074 0.26639 -0.48254
LEU_20 -6.05248 0.31694 4.94307 -0.70378 0.24442 0.29497 2.64466 -2.66782 -0 -0 -2.36754 0.0807 0 0 0 0 0 -0.01541 0.03923 0.98836 0 -0.24134 0 0.18072 -0.17743 0.2711 -2.22162
ILE_21 -6.36631 0.49284 4.84067 -0.49964 0.36302 0.10194 2.773 -2.78204 -0 -0 -2.56125 0.00463 0 0 0 0 0 -0.03368 0.03814 0.53936 0 -0.40155 0 0.73287 -0.09493 0.33826 -2.51466
VAL_22 -5.08456 0.25662 4.61564 -0.31232 0.21637 0.07151 2.46676 -2.5178 -0 -0 -2.01766 -0.1365 0 0 0 0 0 -0.04242 0.00034 0.08059 0 -0.23741 0 1.9342 -0.03879 0.28949 -0.45595
ILE_23 -6.36943 0.43684 4.88749 -0.50854 0.43406 0.1022 2.61542 -2.71721 -0 -0 -2.13823 0.05354 0 0 0 0 0 -0.04399 0.02785 0.50978 0 -0.41636 0 0.73287 -0.02306 0.24051 -2.17626
LEU_24 -7.66185 0.60265 4.70844 -0.49056 0.24776 0.11213 2.88963 -2.95562 -0.00943 -0.05192 -2.70081 0.24304 0 0 0 0 0 0.00368 0.00785 0.36059 0 -0.2718 0 0.18072 -0.11089 0.45538 -4.441
VAL_25 -5.77206 0.3759 5.17603 -0.31797 0.22808 0.07328 2.70748 -2.74695 -0 -0 -2.75875 -0.19747 0 0 0 0 0 -0.00708 0.01837 0.10891 0 -0.20764 0 1.9342 -0.23437 0.47558 -1.14445
ILE_26 -5.57707 0.33447 4.76526 -0.50076 0.37039 0.10215 2.42264 -2.51162 -0 -0 -2.50623 0.00892 0 0 0 0 0 -0.06066 0.01844 0.5027 0 -0.44617 0 0.73287 -0.04963 0.31722 -2.0771
LEU_27 -5.24052 0.22681 4.25844 -0.48593 0.18928 0.11359 2.19745 -2.35071 -0 -0 -2.20736 0.23342 0 0 0 0 0 -0.04862 0.01618 0.31182 0 -0.28426 0 0.18072 -0.14149 0.29541 -2.73577
PHE_28 -7.39784 0.73117 4.79553 -0.52792 0.20602 0.23373 2.97 -3.01806 -0.00374 -0.02085 -2.65831 -0.15334 0 0 0 0 0 0.01579 0.03878 0 3.58154 -0.26311 0 1.0402 -0.04564 0.52918 0.05312
LYS_29 -5.97004 0.32883 5.45484 -0.30805 0.02571 0.13677 2.74229 -2.72835 -0.00943 -0.05192 -2.73219 -0.05236 0 0 0 0 0 -0.01707 0.09451 1.68851 0 -0.06365 0 -1.5107 -0.13587 0.61568 -2.4925
CYS_30 -4.43773 0.31636 4.67272 -0.04481 0 0.01436 2.37808 -2.2812 -0.00867 -0.08456 -2.72709 -0.02436 0 0 0 0 0 0.05033 0.01647 0.34782 0 0.27685 0 3.6196 0.02097 0.35833 2.46348
GLY_31 -2.52064 0.07024 3.68082 -4e-05 0 0 2.04096 -1.74459 -0 -0 -2.82095 -0.40372 0 0 -0.45446 0 0 -0.05279 0 0 0 0.53392 0 0.83697 0.45044 0.29665 -0.08721
PHE_32 -6.30039 0.55551 3.60131 -0.54223 0.1805 0.25923 1.70834 -2.26371 -0 -0 -1.52148 -0.18056 0 0 0 0 0 0.16746 0.16404 0 3.25259 -0.09797 0 1.0402 0.28826 0.59464 0.90574
PHE_33 -7.31867 0.60666 4.17528 -0.70381 0.11155 0.43359 2.65319 -2.52614 -0.01346 -0.09357 -2.89065 0.26027 0 0 0 0 0 -0.05574 0.01177 0 2.12966 -0.21802 0 1.0402 0.16671 1.53193 -0.69926
LYS_34 -3.01143 0.67547 3.78266 -0.37864 0.04103 0.19157 1.63372 -1.57819 -0.00867 -0.08456 -1.67582 0.04893 0 0 0 0 0 -0.04325 0.00259 1.50543 0 0.21845 0 -1.5107 0.2507 1.40031 1.4596
ARG_35 -3.401 0.22416 3.66515 -0.42721 0.04856 0.2257 1.31463 -1.68282 -5e-05 -0.00018 -1.04495 -0.02851 0 0 0 0 0 0.14438 0.00385 1.46929 0 -0.04343 0 -1.2888 1.57786 0.59099 1.34763
LYS_36 -6.46106 0.96385 7.50535 -0.32051 0.03573 0.15137 3.65561 -3.39379 -0 -0 -4.31455 -0.01668 0 0 -0.45446 0 0 -0.01917 0.0211 1.79962 0 -0.0604 0 -1.5107 1.14125 0.45332 -0.82412
TYR_37 -6.94801 0.56526 5.75111 -0.8773 0.03788 0.2917 3.17046 -3.0486 -0 -0 -2.04192 -0.30551 0 0 0 0 0 -0.00251 0.00518 0 1.7928 -0.45063 0.00049 1.2797 -0.1705 0.30076 -0.64964
GLN_38 -6.63345 0.4497 6.92723 -0.57347 0.19863 0.9754 2.44903 -3.26498 -0.00977 -0.0729 -2.48455 -2.23384 0 0 0 -0.47283 0 -0.0028 0.04574 0 4.3826 -0.13621 0 -0.18838 -0.08632 0.3947 -0.33648
GLN_39 -5.67921 0.41811 5.99723 -0.68703 0.1767 0.68015 3.02596 -2.85942 -0.00181 -0.0138 -2.22945 -0.76374 0 0 -0.65263 0 0 0.08958 0.13947 0 3.66818 -0.17249 0 -0.18838 -0.29141 0.4372 1.09321
LEU_40 -6.08829 0.38754 5.68133 -0.46799 0.19103 0.11095 2.58533 -2.90956 -0.0166 -0.14488 -2.65201 0.19191 0 0 0 0 0 0.12043 0.09343 0.31915 0 -0.29851 0 0.18072 -0.30797 0.37098 -2.65301
ASN_41 -5.90769 0.39103 6.17407 -0.17134 0.01871 0.25279 3.24894 -3.14783 -0 -0 -2.40499 -0.3484 0 0 0 0 0 0.15203 4e-05 0 1.42197 0.4932 0 -0.93687 -0.08398 0.39093 -0.45741
LEU_42 -8.4251 0.6429 5.17877 -0.47009 0.18227 0.11137 3.13439 -3.06141 -0.0123 -0.06409 -2.58672 0.19935 0 0 0 0 0 0.00545 0.09635 0.35517 0 -0.27344 0 0.18072 -0.0762 0.55721 -4.32541
GLU_43 -6.34667 0.54531 7.46736 -0.20853 0.02106 0.27688 2.47376 -3.14543 -0.02757 -0.18665 -2.79663 -0.59714 0 0 0 0 0 -0.02484 0.01585 0 3.0979 -0.14095 0 -2.7348 -0.35599 0.58521 -2.08186
SER_44 -3.77421 0.17854 4.70275 -0.02713 0 0.06362 2.20386 -2.25843 -0 -0 -2.26533 -0.61029 0 0 0 0 0 -0.02204 0.00095 0.65148 0 0.34273 0.60001 -0.77834 -0.05664 0.30046 -0.74801
ILE_45 -6.74298 0.47939 5.06385 -0.50312 0.38364 0.10051 2.56622 -2.86035 -0 -0 -1.81694 0.1114 0 0 0 0 0 0.02614 0.06508 0.46823 0 -0.44931 0 0.73287 0.21323 0.22537 -1.93676
ARG_46 -10.7478 0.58937 8.86372 -0.77703 0.40551 0.45505 4.94814 -4.20139 -0 -0 -4.78401 0.34576 0 0 -0.8927 -1.61714 0 0.03904 0.47657 2.55386 0 -0.09289 0 -1.2888 -0.06731 0.61171 -5.18036
LYS_47 -5.19524 0.27046 6.43595 -0.29749 0.02938 0.133 2.42557 -2.76457 -0.01955 -0.08313 -2.49483 -0.01299 0 0 0 0 0 -6e-05 0.10785 1.804 0 0.02048 0 -1.5107 -0.25475 0.55723 -0.84939
ALA_48 -3.99762 0.18075 3.73922 -0.0224 0 0 1.77495 -2.20453 -0.00372 -0.02273 -1.25745 -0.35456 0 0 0 0 0 0.03042 0 0 0 -0.2725 0 1.8394 -0.35424 0.1967 -0.72831
GLN_49 -10.4396 1.49086 7.24197 -0.25885 0.04053 0.21226 3.91268 -4.03584 -0.02168 -0.10811 -2.83025 -0.43457 0 0 0 -1.55031 0 -0.03146 0.15094 0 2.68663 0.04431 0 -0.18838 -0.23635 0.41014 -3.94512
LEU_50 -6.24864 0.46892 3.16796 -0.66403 0.18344 0.24742 1.67151 -2.16068 -0 -0 -1.24572 0.05415 0 0 0 0 0 -0.06795 0.03352 1.15649 0 -0.27899 0 0.18072 -0.18211 0.51528 -3.16871
LYS_51 -2.89956 0.19917 3.36742 -0.34053 0.06488 0.20013 1.01894 -1.47272 -0.01404 -0.08581 -1.11177 -0.15917 0 0 0 0 0 -0.03488 0.00673 1.70956 0 -0.03337 0 -1.5107 -0.37662 0.44494 -1.02741
SER_52 -5.14078 0.3907 6.24768 -0.03968 0.00168 0.0773 3.31179 -2.85281 -0.00125 -0.02733 -2.99641 -0.66272 0 0 -0.58112 0 0 -0.0482 0.12906 0.26401 0 0.12066 0.73704 -0.77834 0.11989 0.50937 -1.21947
GLU_53 -3.38143 0.1872 3.96881 -0.45929 0.24281 1.437 1.4392 -1.87469 -0.05053 -0.31903 -0.79592 -3.07511 0 0 0 0 0 -0.0684 0.00383 0 3.95831 -0.31337 0 -2.7348 -0.02348 0.34441 -1.51447
ASN_54 -3.66521 0.30969 4.70658 -0.17737 0.0269 0.26228 1.63775 -2.13214 -0.02879 -0.16026 -1.03037 -0.31065 0 0 0 0 0 0.04189 0.01587 0 1.43849 0.53234 0 -0.93687 -0.22175 0.2028 0.51117
LEU_55 -7.19156 0.48927 5.71359 -0.45935 0.22326 0.10587 2.56117 -2.97767 -0.01038 -0.07404 -1.5448 0.18836 0 0 -0.58112 0 0 -0.0451 0.02871 0.37887 0 -0.27594 0 0.18072 -9e-05 0.37471 -2.91553
LEU_56 -7.509 0.86447 5.22368 -0.48394 0.24758 0.11019 2.74078 -3.05545 -0.02026 -0.10485 -2.44609 0.25589 0 0 0 0 0 0.07795 0.03894 0.36908 0 -0.25903 0 0.18072 -0.26868 0.51452 -3.52348
GLU_57 -3.2013 0.16875 4.2557 -0.20179 0.0227 0.26578 1.53856 -1.95802 -0 -0 -1.51381 -0.53936 0 0 0 0 0 -0.00498 0.04582 0 3.12374 -0.09209 0 -2.7348 -0.03745 0.44664 -0.41591
GLU_58 -3.12158 0.1761 3.90778 -0.21974 0.02449 0.3065 1.4783 -1.7021 -0.00645 -0.04563 -0.8242 -0.60065 0 0 0 0 0 -0.05492 0.00065 0 3.09658 -0.30475 0 -2.7348 -0.21896 0.27944 -0.56393
GLU_59 -5.08556 0.39886 6.08314 -0.21853 0.03597 0.31697 2.97309 -2.65629 -0 -0 -4.59579 -0.58117 0 0 0 -1.30672 0 -0.06582 0.04511 0 3.75779 0.07843 0 -2.7348 -0.49529 0.33903 -3.71157
ASN_60 -2.13949 0.09963 2.75955 -0.36717 0.07194 0.74532 1.038 -1.33455 -0 -0 -0.87279 -0.88377 0 0 0 0 0 0.16907 0.00469 0 1.58608 -1.04376 0 -0.93687 -0.3849 0.33204 -1.15697
LEU_61 -7.12481 0.94006 2.29578 -0.50385 0.25533 0.10409 1.04198 -1.929 -0.01241 -0.07972 -0.78513 0.20133 0 0 0 0 0 0.02246 0.26655 0.52062 0 -0.37683 0 0.18072 -0.37537 0.39353 -4.96467
GLU_62 -4.15479 0.3049 4.07485 -0.30304 0.04306 0.38309 1.7524 -1.83227 -0 -0 -1.4632 -0.35965 0 0 0 0 0 0.0267 0.01317 0 2.8616 0.18563 0 -2.7348 -0.12815 0.5115 -0.819
LEU_63 -4.25224 0.31195 3.10817 -0.65412 0.33428 0.20419 1.72398 -1.7919 -0.00203 -0.00568 -1.12758 -0.05222 0 0 0 0 0 0.04569 0.16539 1.51094 0 -0.29969 0 0.18072 -0.1736 0.46139 -0.31238
GLU_64 -5.13302 0.40002 5.51444 -0.65955 0.13925 1.22178 2.0487 -2.50431 -0 -0 -2.00833 -0.49587 0 0 0 -0.87527 0 -0.05944 0.05519 0 3.63383 -0.31918 0 -2.7348 -0.51218 0.40207 -1.88668
VAL_65 -5.36835 0.29723 5.03363 -0.31249 0.22081 0.07224 2.35662 -2.5695 -0.01837 -0.15182 -1.83783 -0.28235 0 0 0 0 0 -0.05071 0.00029 0.16045 0 -0.36544 0 1.9342 -0.33799 0.3103 -0.90908
LEU_66 -10.244 1.55942 3.64371 -0.55145 0.36769 0.12818 2.24625 -2.92119 -0 -0 -0.27057 0.31464 0 0 0 0 0 0.18422 0.22921 0.29276 0 -0.29822 0 0.18072 -0.20601 0.58126 -4.76335
PHE_67 -4.63766 0.43858 3.93696 -0.90698 0.04734 0.27684 1.52739 -2.1114 -0 -0 -0.87777 -0.03712 0 0 0 0 0 0.16183 0.00924 0 1.77744 -0.42393 0 1.0402 -0.16102 0.53728 0.59722
GLN_68 -4.8936 0.18083 5.29888 -0.27069 0.04307 0.22595 2.59105 -2.42244 -0.00609 -0.08388 -2.90113 -0.51704 0 0 0 -0.87527 0 0.51066 0.07412 0 2.94571 -0.14347 0 -0.18838 -0.12905 0.44259 -0.11818
GLY_69 -4.31858 1.02997 4.66142 -0.00017 0 0 2.58328 -2.32655 -0.01228 -0.06794 -2.37544 -0.27772 0 0 0 0 0 -0.20566 0 0 0 -1.3286 0 0.83697 0.72018 1.04592 -0.03518
PRO_70 -5.59442 1.21355 2.99277 -0.0798 0 0.04866 1.27436 -1.30159 -0.00181 -0.0138 0.03035 0.59025 0 0 -0.65263 0 0 -0.19827 0.00613 0.41244 0 -0.64356 0 -2.4119 0.8098 1.05852 -2.46096
GLY_71 -1.69255 0.22532 2.15596 -5e-05 0 0 0.87202 -1.05743 -0 -0 -1.04396 -0.40025 0 0 0 0 0 -0.04147 0 0 0 0.35357 0 0.83697 -0.04523 0.43434 0.59723
SER_72 -3.47392 0.58284 3.74803 -0.02144 0 0.03798 1.82307 -1.83003 -0.01862 -0.22644 -1.26585 -1.02 0 0 0 0 0 0.21464 0.00162 2.57343 0 -0.30255 0.60061 -0.77834 -0.29313 0.35356 0.70545
ASP_73 -1.8417 0.29013 3.81191 -0.26203 0.0419 0.86144 1.36127 -1.54386 -0.01429 -0.10285 -3.50939 -0.54362 0 0 0 -0.34826 0 0.03993 0.02041 0 2.09046 -0.70837 0 -2.3716 -0.33829 0.45566 -2.61113
TYR_74 -7.73984 0.95965 3.6334 -0.62437 0.03953 0.32297 2.099 -2.44499 -0.02741 -0.24858 -2.43726 -0.04713 0 0 0 -0.79791 0 -0.02984 0.10131 0 2.1157 -0.14843 0.06769 1.2797 -0.20864 0.61849 -3.51696
LYS_75 -2.43466 0.34598 4.93021 -0.55471 0.10937 0.45601 1.99739 -1.8855 -0 -0 -5.16733 0.17255 0 0 -0.86868 -0.34826 0 0.04425 0.11174 2.54746 0 -0.13335 0 -1.5107 0.18921 0.60303 -1.39598
ASP_76 -4.02509 0.39349 6.80522 -0.14858 0.01642 0.448 2.66922 -2.75794 -0.01645 -0.14471 -4.29446 -1.27282 0 0 -1.5577 0 0 -0.01573 0.063 0 4.34051 0.23829 0 -2.3716 0.43603 0.319 -0.87589
ASP_77 -2.76978 0.34117 4.22753 -0.11143 0.0051 0.33819 1.26946 -1.66833 -0 -0 -1.48911 -0.45149 0 0 0 -0.47283 0 -0.0929 0.00149 0 1.79831 0.01393 0 -2.3716 -0.10134 0.31909 -1.21455
ASP_78 -2.19337 0.21982 3.4469 -0.12281 0.03912 0.38625 1.04378 -1.45083 -0 -0 -1.93668 -0.2393 0 0 -1.02948 0 0 -0.05825 0.01341 0 2.45279 -0.40656 0 -2.3716 -0.57626 0.41694 -2.36614
ASP_79 -4.59542 0.37579 6.32904 -0.10325 0.03061 0.28622 2.68265 -2.64123 -0.01645 -0.14471 -5.65189 -0.24423 0 0 -1.3969 0 0 0.00201 0.15304 0 1.95307 0.05785 0 -2.3716 -0.69968 0.38941 -5.60566
LYS:CtermProteinFull_80 -2.99627 0.08782 3.89837 -0.44412 0.0561 0.36342 1.885 -1.54891 -0.00142 -0.00326 -2.9697 -0.37764 0 0 -0.8927 -0.57563 0 0 0.38352 1.70812 0 0 0 -1.5107 -0.29309 0.44544 -2.78566
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

