REMARK ID 348 DOMAINID 520 MODEL 1 T0991
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 77.763
ATOM      1  N   ALA A   1      14.149 -19.873 -19.272  1.00  3.890          N  
ATOM      2  CA  ALA A   1      14.777 -19.073 -18.228  1.00  3.890          C  
ATOM      3  C   ALA A   1      15.012 -17.662 -18.729  1.00  3.890          C  
ATOM      4  O   ALA A   1      14.878 -17.392 -19.922  1.00  3.890          O  
ATOM      5  CB  ALA A   1      16.093 -19.698 -17.793  1.00  5.450          C  
ATOM      6 1H   ALA A   1      14.724 -20.676 -19.479  1.00  4.670          H  
ATOM      7 2H   ALA A   1      13.238 -20.180 -18.962  1.00  4.670          H  
ATOM      8 3H   ALA A   1      14.049 -19.306 -20.104  1.00  4.670          H  
ATOM      9  HA  ALA A   1      14.100 -19.023 -17.376  1.00  4.670          H  
ATOM     10 1HB  ALA A   1      16.544 -19.095 -17.004  1.00  6.540          H  
ATOM     11 2HB  ALA A   1      15.914 -20.706 -17.419  1.00  6.540          H  
ATOM     12 3HB  ALA A   1      16.771 -19.741 -18.644  1.00  6.540          H  
ATOM     13  N   TYR A   2      15.355 -16.769 -17.817  1.00  3.890          N  
ATOM     14  CA  TYR A   2      15.607 -15.379 -18.156  1.00  3.890          C  
ATOM     15  C   TYR A   2      16.502 -14.722 -17.113  1.00  3.890          C  
ATOM     16  O   TYR A   2      16.708 -15.267 -16.027  1.00  3.890          O  
ATOM     17  CB  TYR A   2      14.283 -14.622 -18.290  1.00  5.450          C  
ATOM     18  CG  TYR A   2      13.468 -14.611 -17.025  1.00  5.450          C  
ATOM     19  CD1 TYR A   2      13.676 -13.628 -16.105  1.00  5.450          C  
ATOM     20  CD2 TYR A   2      12.497 -15.584 -16.791  1.00  5.450          C  
ATOM     21  CE1 TYR A   2      12.964 -13.607 -14.969  1.00  5.450          C  
ATOM     22  CE2 TYR A   2      11.761 -15.546 -15.620  1.00  5.450          C  
ATOM     23  CZ  TYR A   2      12.010 -14.552 -14.707  1.00  5.450          C  
ATOM     24  OH  TYR A   2      11.315 -14.464 -13.517  1.00  5.450          O  
ATOM     25  H   TYR A   2      15.445 -17.043 -16.848  1.00  4.670          H  
ATOM     26  HA  TYR A   2      16.132 -15.341 -19.110  1.00  4.670          H  
ATOM     27 1HB  TYR A   2      14.481 -13.586 -18.571  1.00  6.540          H  
ATOM     28 2HB  TYR A   2      13.681 -15.065 -19.082  1.00  6.540          H  
ATOM     29  HD1 TYR A   2      14.416 -12.864 -16.279  1.00  6.540          H  
ATOM     30  HD2 TYR A   2      12.317 -16.366 -17.526  1.00  6.540          H  
ATOM     31  HE1 TYR A   2      13.142 -12.834 -14.255  1.00  6.540          H  
ATOM     32  HE2 TYR A   2      10.996 -16.298 -15.417  1.00  6.540          H  
ATOM     33  HH  TYR A   2      10.623 -15.159 -13.463  1.00  6.540          H  
ATOM     34  N   LYS A   3      17.035 -13.550 -17.446  1.00  3.890          N  
ATOM     35  CA  LYS A   3      17.837 -12.777 -16.507  1.00  3.890          C  
ATOM     36  C   LYS A   3      17.003 -11.619 -15.989  1.00  3.890          C  
ATOM     37  O   LYS A   3      16.083 -11.169 -16.671  1.00  3.890          O  
ATOM     38  CB  LYS A   3      19.118 -12.276 -17.172  1.00  5.450          C  
ATOM     39  CG  LYS A   3      20.007 -13.386 -17.781  1.00  5.450          C  
ATOM     40  CD  LYS A   3      20.546 -14.358 -16.718  1.00  5.450          C  
ATOM     41  CE  LYS A   3      21.516 -15.369 -17.327  1.00  5.450          C  
ATOM     42  NZ  LYS A   3      22.001 -16.360 -16.315  1.00  5.450          N  
ATOM     43  H   LYS A   3      16.847 -13.169 -18.363  1.00  4.670          H  
ATOM     44  HA  LYS A   3      18.091 -13.399 -15.649  1.00  4.670          H  
ATOM     45 1HB  LYS A   3      18.861 -11.577 -17.967  1.00  6.540          H  
ATOM     46 2HB  LYS A   3      19.715 -11.729 -16.442  1.00  6.540          H  
ATOM     47 1HG  LYS A   3      19.424 -13.953 -18.507  1.00  6.540          H  
ATOM     48 2HG  LYS A   3      20.848 -12.927 -18.301  1.00  6.540          H  
ATOM     49 1HD  LYS A   3      21.052 -13.801 -15.930  1.00  6.540          H  
ATOM     50 2HD  LYS A   3      19.720 -14.916 -16.278  1.00  6.540          H  
ATOM     51 1HE  LYS A   3      21.012 -15.904 -18.131  1.00  6.540          H  
ATOM     52 2HE  LYS A   3      22.374 -14.837 -17.739  1.00  6.540          H  
ATOM     53 1HZ  LYS A   3      22.638 -17.010 -16.757  1.00  6.540          H  
ATOM     54 2HZ  LYS A   3      22.482 -15.876 -15.568  1.00  6.540          H  
ATOM     55 3HZ  LYS A   3      21.213 -16.867 -15.934  1.00  6.540          H  
ATOM     56  N   LEU A   4      17.344 -11.115 -14.807  1.00  3.890          N  
ATOM     57  CA  LEU A   4      16.590 -10.016 -14.210  1.00  3.890          C  
ATOM     58  C   LEU A   4      17.340  -8.696 -14.196  1.00  3.720          C  
ATOM     59  O   LEU A   4      18.571  -8.653 -14.263  1.00  3.770          O  
ATOM     60  CB  LEU A   4      16.171 -10.361 -12.775  1.00  5.450          C  
ATOM     61  CG  LEU A   4      14.997 -11.351 -12.635  1.00  5.450          C  
ATOM     62  CD1 LEU A   4      15.495 -12.820 -12.705  1.00  5.450          C  
ATOM     63  CD2 LEU A   4      14.283 -11.084 -11.341  1.00  5.450          C  
ATOM     64  H   LEU A   4      18.121 -11.515 -14.301  1.00  4.670          H  
ATOM     65  HA  LEU A   4      15.681  -9.867 -14.795  1.00  4.670          H  
ATOM     66 1HB  LEU A   4      17.027 -10.773 -12.249  1.00  6.540          H  
ATOM     67 2HB  LEU A   4      15.877  -9.432 -12.278  1.00  6.540          H  
ATOM     68  HG  LEU A   4      14.307 -11.183 -13.452  1.00  6.540          H  
ATOM     69 1HD1 LEU A   4      14.648 -13.493 -12.602  1.00  6.540          H  
ATOM     70 2HD1 LEU A   4      15.982 -13.025 -13.644  1.00  6.540          H  
ATOM     71 3HD1 LEU A   4      16.193 -13.005 -11.892  1.00  6.540          H  
ATOM     72 1HD2 LEU A   4      13.430 -11.758 -11.246  1.00  6.540          H  
ATOM     73 2HD2 LEU A   4      14.968 -11.246 -10.521  1.00  6.540          H  
ATOM     74 3HD2 LEU A   4      13.936 -10.049 -11.338  1.00  6.540          H  
ATOM     75  N   ILE A   5      16.560  -7.620 -14.107  1.00  3.640          N  
ATOM     76  CA  ILE A   5      17.063  -6.246 -14.043  1.00  3.450          C  
ATOM     77  C   ILE A   5      16.746  -5.602 -12.706  1.00  3.300          C  
ATOM     78  O   ILE A   5      15.601  -5.631 -12.258  1.00  3.690          O  
ATOM     79  CB  ILE A   5      16.447  -5.381 -15.159  1.00  4.910          C  
ATOM     80  CG1 ILE A   5      16.835  -5.964 -16.535  1.00  4.910          C  
ATOM     81  CG2 ILE A   5      16.874  -3.895 -15.005  1.00  4.910          C  
ATOM     82  CD1 ILE A   5      16.061  -5.381 -17.700  1.00  4.910          C  
ATOM     83  H   ILE A   5      15.551  -7.800 -14.063  1.00  4.370          H  
ATOM     84  HA  ILE A   5      18.146  -6.264 -14.168  1.00  4.140          H  
ATOM     85  HB  ILE A   5      15.399  -5.432 -15.085  1.00  5.890          H  
ATOM     86 1HG1 ILE A   5      17.897  -5.797 -16.700  1.00  5.890          H  
ATOM     87 2HG1 ILE A   5      16.652  -7.036 -16.525  1.00  5.890          H  
ATOM     88 1HG2 ILE A   5      16.414  -3.294 -15.781  1.00  5.890          H  
ATOM     89 2HG2 ILE A   5      16.554  -3.506 -14.039  1.00  5.890          H  
ATOM     90 3HG2 ILE A   5      17.958  -3.814 -15.083  1.00  5.890          H  
ATOM     91 1HD1 ILE A   5      16.393  -5.859 -18.622  1.00  5.890          H  
ATOM     92 2HD1 ILE A   5      14.994  -5.566 -17.561  1.00  5.890          H  
ATOM     93 3HD1 ILE A   5      16.232  -4.314 -17.778  1.00  5.890          H  
ATOM     94  N   LYS A   6      17.756  -5.008 -12.068  1.00  3.030          N  
ATOM     95  CA  LYS A   6      17.564  -4.333 -10.783  1.00  3.000          C  
ATOM     96  C   LYS A   6      18.199  -2.948 -10.723  1.00  2.900          C  
ATOM     97  O   LYS A   6      19.359  -2.761 -11.095  1.00  3.020          O  
ATOM     98  CB  LYS A   6      18.120  -5.207  -9.658  1.00  4.210          C  
ATOM     99  CG  LYS A   6      18.043  -4.605  -8.247  1.00  4.210          C  
ATOM    100  CD  LYS A   6      18.461  -5.643  -7.222  1.00  4.210          C  
ATOM    101  CE  LYS A   6      18.434  -5.119  -5.797  1.00  4.210          C  
ATOM    102  NZ  LYS A   6      19.602  -4.220  -5.482  1.00  4.210          N  
ATOM    103  H   LYS A   6      18.678  -5.025 -12.486  1.00  3.640          H  
ATOM    104  HA  LYS A   6      16.496  -4.197 -10.623  1.00  3.600          H  
ATOM    105 1HB  LYS A   6      17.577  -6.153  -9.643  1.00  5.050          H  
ATOM    106 2HB  LYS A   6      19.165  -5.435  -9.864  1.00  5.050          H  
ATOM    107 1HG  LYS A   6      18.718  -3.753  -8.184  1.00  5.050          H  
ATOM    108 2HG  LYS A   6      17.036  -4.256  -8.032  1.00  5.050          H  
ATOM    109 1HD  LYS A   6      17.788  -6.502  -7.285  1.00  5.050          H  
ATOM    110 2HD  LYS A   6      19.472  -5.984  -7.447  1.00  5.050          H  
ATOM    111 1HE  LYS A   6      17.519  -4.569  -5.633  1.00  5.050          H  
ATOM    112 2HE  LYS A   6      18.453  -5.966  -5.133  1.00  5.050          H  
ATOM    113 1HZ  LYS A   6      19.541  -3.921  -4.490  1.00  5.050          H  
ATOM    114 2HZ  LYS A   6      20.461  -4.735  -5.605  1.00  5.050          H  
ATOM    115 3HZ  LYS A   6      19.601  -3.412  -6.076  1.00  5.050          H  
ATOM    116  N   MET A   7      17.429  -1.991 -10.206  1.00  3.150          N  
ATOM    117  CA  MET A   7      17.861  -0.611 -10.018  1.00  3.320          C  
ATOM    118  C   MET A   7      17.235  -0.003  -8.762  1.00  3.020          C  
ATOM    119  O   MET A   7      16.230  -0.506  -8.260  1.00  3.190          O  
ATOM    120  CB  MET A   7      17.492   0.183 -11.261  1.00  4.580          C  
ATOM    121  CG  MET A   7      15.982   0.251 -11.509  1.00  4.580          C  
ATOM    122  SD  MET A   7      15.534   0.896 -13.128  1.00  4.580          S  
ATOM    123  CE  MET A   7      15.963  -0.487 -14.192  1.00  4.580          C  
ATOM    124  H   MET A   7      16.464  -2.233  -9.959  1.00  3.780          H  
ATOM    125  HA  MET A   7      18.944  -0.598  -9.892  1.00  3.980          H  
ATOM    126 1HB  MET A   7      17.857   1.204 -11.161  1.00  5.500          H  
ATOM    127 2HB  MET A   7      17.984  -0.257 -12.118  1.00  5.500          H  
ATOM    128 1HG  MET A   7      15.550  -0.748 -11.409  1.00  5.500          H  
ATOM    129 2HG  MET A   7      15.524   0.888 -10.752  1.00  5.500          H  
ATOM    130 1HE  MET A   7      15.712  -0.241 -15.224  1.00  5.500          H  
ATOM    131 2HE  MET A   7      17.025  -0.700 -14.124  1.00  5.500          H  
ATOM    132 3HE  MET A   7      15.405  -1.364 -13.885  1.00  5.500          H  
ATOM    133  N   ALA A   8      17.785   1.106  -8.272  1.00  3.160          N  
ATOM    134  CA  ALA A   8      17.194   1.750  -7.098  1.00  3.350          C  
ATOM    135  C   ALA A   8      17.313   3.264  -7.201  1.00  3.740          C  
ATOM    136  O   ALA A   8      18.185   3.785  -7.902  1.00  3.890          O  
ATOM    137  CB  ALA A   8      17.856   1.246  -5.823  1.00  4.610          C  
ATOM    138  H   ALA A   8      18.609   1.506  -8.700  1.00  3.790          H  
ATOM    139  HA  ALA A   8      16.135   1.502  -7.071  1.00  4.020          H  
ATOM    140 1HB  ALA A   8      17.385   1.719  -4.958  1.00  5.540          H  
ATOM    141 2HB  ALA A   8      17.733   0.168  -5.758  1.00  5.540          H  
ATOM    142 3HB  ALA A   8      18.914   1.495  -5.840  1.00  5.540          H  
ATOM    143  N   GLY A   9      16.401   3.959  -6.521  1.00  3.850          N  
ATOM    144  CA  GLY A   9      16.358   5.423  -6.542  1.00  3.890          C  
ATOM    145  C   GLY A   9      17.100   6.142  -5.412  1.00  3.890          C  
ATOM    146  O   GLY A   9      17.768   5.534  -4.574  1.00  3.890          O  
ATOM    147  H   GLY A   9      15.719   3.426  -5.971  1.00  4.620          H  
ATOM    148 1HA  GLY A   9      16.754   5.766  -7.498  1.00  4.670          H  
ATOM    149 2HA  GLY A   9      15.313   5.730  -6.523  1.00  4.670          H  
ATOM    150  N   GLY A  10      16.881   7.464  -5.335  1.00  3.890          N  
ATOM    151  CA  GLY A  10      17.546   8.347  -4.361  1.00  3.890          C  
ATOM    152  C   GLY A  10      16.928   8.285  -2.975  1.00  3.890          C  
ATOM    153  O   GLY A  10      17.390   8.934  -2.037  1.00  3.890          O  
ATOM    154  H   GLY A  10      16.282   7.888  -6.031  1.00  4.670          H  
ATOM    155 1HA  GLY A  10      18.600   8.077  -4.296  1.00  4.670          H  
ATOM    156 2HA  GLY A  10      17.508   9.373  -4.725  1.00  4.670          H  
ATOM    157  N   ASN A  11      15.880   7.490  -2.864  1.00  3.890          N  
ATOM    158  CA  ASN A  11      15.148   7.264  -1.643  1.00  3.890          C  
ATOM    159  C   ASN A  11      15.245   5.799  -1.259  1.00  3.890          C  
ATOM    160  O   ASN A  11      14.449   5.302  -0.461  1.00  3.890          O  
ATOM    161  CB  ASN A  11      13.719   7.687  -1.860  1.00  5.450          C  
ATOM    162  CG  ASN A  11      13.102   6.889  -2.975  1.00  5.450          C  
ATOM    163  OD1 ASN A  11      13.795   6.056  -3.611  1.00  5.450          O  
ATOM    164  ND2 ASN A  11      11.843   7.131  -3.245  1.00  5.450          N  
ATOM    165  H   ASN A  11      15.560   7.010  -3.697  1.00  4.670          H  
ATOM    166  HA  ASN A  11      15.594   7.852  -0.840  1.00  4.670          H  
ATOM    167 1HB  ASN A  11      13.142   7.534  -0.946  1.00  6.540          H  
ATOM    168 2HB  ASN A  11      13.681   8.747  -2.108  1.00  6.540          H  
ATOM    169 1HD2 ASN A  11      11.379   6.646  -3.988  1.00  6.540          H  
ATOM    170 2HD2 ASN A  11      11.340   7.810  -2.710  1.00  6.540          H  
ATOM    171  N   SER A  12      16.203   5.104  -1.884  1.00  3.860          N  
ATOM    172  CA  SER A  12      16.492   3.691  -1.679  1.00  3.820          C  
ATOM    173  C   SER A  12      15.368   2.747  -2.099  1.00  3.200          C  
ATOM    174  O   SER A  12      15.452   1.547  -1.831  1.00  3.270          O  
ATOM    175  CB  SER A  12      16.851   3.417  -0.221  1.00  5.360          C  
ATOM    176  OG  SER A  12      17.972   4.162   0.193  1.00  5.360          O  
ATOM    177  H   SER A  12      16.804   5.580  -2.559  1.00  4.630          H  
ATOM    178  HA  SER A  12      17.365   3.451  -2.289  1.00  4.580          H  
ATOM    179 1HB  SER A  12      16.005   3.636   0.423  1.00  6.440          H  
ATOM    180 2HB  SER A  12      17.065   2.358  -0.106  1.00  6.440          H  
ATOM    181  HG  SER A  12      18.112   3.936   1.114  1.00  6.440          H  
ATOM    182  N   ALA A  13      14.335   3.256  -2.778  1.00  2.810          N  
ATOM    183  CA  ALA A  13      13.280   2.396  -3.292  1.00  2.280          C  
ATOM    184  C   ALA A  13      13.903   1.478  -4.332  1.00  2.130          C  
ATOM    185  O   ALA A  13      14.803   1.891  -5.075  1.00  2.410          O  
ATOM    186  CB  ALA A  13      12.129   3.208  -3.855  1.00  3.400          C  
ATOM    187  H   ALA A  13      14.294   4.260  -2.957  1.00  3.370          H  
ATOM    188  HA  ALA A  13      12.903   1.775  -2.476  1.00  2.740          H  
ATOM    189 1HB  ALA A  13      11.354   2.529  -4.222  1.00  4.080          H  
ATOM    190 2HB  ALA A  13      11.713   3.841  -3.065  1.00  4.080          H  
ATOM    191 3HB  ALA A  13      12.486   3.831  -4.669  1.00  4.080          H  
ATOM    192  N   ILE A  14      13.416   0.245  -4.416  1.00  1.900          N  
ATOM    193  CA  ILE A  14      13.969  -0.735  -5.354  1.00  1.800          C  
ATOM    194  C   ILE A  14      12.988  -1.150  -6.438  1.00  1.430          C  
ATOM    195  O   ILE A  14      11.828  -1.464  -6.169  1.00  1.330          O  
ATOM    196  CB  ILE A  14      14.489  -2.004  -4.613  1.00  2.560          C  
ATOM    197  CG1 ILE A  14      15.630  -1.628  -3.644  1.00  2.560          C  
ATOM    198  CG2 ILE A  14      14.937  -3.076  -5.633  1.00  2.560          C  
ATOM    199  CD1 ILE A  14      16.030  -2.746  -2.680  1.00  2.560          C  
ATOM    200  H   ILE A  14      12.620  -0.006  -3.820  1.00  2.280          H  
ATOM    201  HA  ILE A  14      14.825  -0.281  -5.852  1.00  2.160          H  
ATOM    202  HB  ILE A  14      13.714  -2.411  -4.010  1.00  3.070          H  
ATOM    203 1HG1 ILE A  14      16.502  -1.339  -4.225  1.00  3.070          H  
ATOM    204 2HG1 ILE A  14      15.316  -0.769  -3.049  1.00  3.070          H  
ATOM    205 1HG2 ILE A  14      15.275  -3.961  -5.122  1.00  3.070          H  
ATOM    206 2HG2 ILE A  14      14.106  -3.355  -6.267  1.00  3.070          H  
ATOM    207 3HG2 ILE A  14      15.746  -2.677  -6.252  1.00  3.070          H  
ATOM    208 1HD1 ILE A  14      16.831  -2.393  -2.037  1.00  3.070          H  
ATOM    209 2HD1 ILE A  14      15.167  -3.020  -2.074  1.00  3.070          H  
ATOM    210 3HD1 ILE A  14      16.382  -3.616  -3.219  1.00  3.070          H  
ATOM    211  N   GLN A  15      13.442  -1.117  -7.680  1.00  1.370          N  
ATOM    212  CA  GLN A  15      12.597  -1.549  -8.778  1.00  1.150          C  
ATOM    213  C   GLN A  15      13.253  -2.692  -9.525  1.00  1.120          C  
ATOM    214  O   GLN A  15      14.448  -2.643  -9.847  1.00  1.340          O  
ATOM    215  CB  GLN A  15      12.292  -0.417  -9.753  1.00  1.700          C  
ATOM    216  CG  GLN A  15      11.335  -0.846 -10.854  1.00  1.700          C  
ATOM    217  CD  GLN A  15      10.944   0.240 -11.763  1.00  1.700          C  
ATOM    218  OE1 GLN A  15      11.757   0.755 -12.542  1.00  1.700          O  
ATOM    219  NE2 GLN A  15       9.680   0.637 -11.686  1.00  1.700          N  
ATOM    220  H   GLN A  15      14.408  -0.821  -7.848  1.00  1.640          H  
ATOM    221  HA  GLN A  15      11.657  -1.918  -8.375  1.00  1.380          H  
ATOM    222 1HB  GLN A  15      11.851   0.423  -9.217  1.00  2.040          H  
ATOM    223 2HB  GLN A  15      13.213  -0.072 -10.216  1.00  2.040          H  
ATOM    224 1HG  GLN A  15      11.798  -1.621 -11.460  1.00  2.040          H  
ATOM    225 2HG  GLN A  15      10.428  -1.233 -10.395  1.00  2.040          H  
ATOM    226 1HE2 GLN A  15       9.351   1.378 -12.276  1.00  2.040          H  
ATOM    227 2HE2 GLN A  15       9.050   0.205 -11.036  1.00  2.040          H  
ATOM    228  N   THR A  16      12.478  -3.739  -9.792  1.00  0.900          N  
ATOM    229  CA  THR A  16      13.053  -4.838 -10.556  1.00  0.850          C  
ATOM    230  C   THR A  16      12.139  -5.282 -11.683  1.00  0.750          C  
ATOM    231  O   THR A  16      10.912  -5.140 -11.623  1.00  0.790          O  
ATOM    232  CB  THR A  16      13.409  -6.066  -9.675  1.00  1.210          C  
ATOM    233  OG1 THR A  16      12.243  -6.649  -9.141  1.00  1.210          O  
ATOM    234  CG2 THR A  16      14.273  -5.651  -8.523  1.00  1.210          C  
ATOM    235  H   THR A  16      11.497  -3.732  -9.492  1.00  1.080          H  
ATOM    236  HA  THR A  16      13.969  -4.484 -11.013  1.00  1.020          H  
ATOM    237  HB  THR A  16      13.942  -6.802 -10.284  1.00  1.450          H  
ATOM    238  HG1 THR A  16      12.499  -7.498  -8.714  1.00  1.450          H  
ATOM    239 1HG2 THR A  16      14.522  -6.523  -7.921  1.00  1.450          H  
ATOM    240 2HG2 THR A  16      15.168  -5.208  -8.909  1.00  1.450          H  
ATOM    241 3HG2 THR A  16      13.744  -4.938  -7.913  1.00  1.450          H  
ATOM    242  N   TYR A  17      12.744  -5.916 -12.686  1.00  0.810          N  
ATOM    243  CA  TYR A  17      12.004  -6.455 -13.826  1.00  0.910          C  
ATOM    244  C   TYR A  17      12.316  -7.934 -14.061  1.00  0.940          C  
ATOM    245  O   TYR A  17      13.444  -8.395 -13.846  1.00  1.050          O  
ATOM    246  CB  TYR A  17      12.317  -5.651 -15.084  1.00  1.230          C  
ATOM    247  CG  TYR A  17      11.960  -4.177 -15.000  1.00  1.230          C  
ATOM    248  CD1 TYR A  17      12.825  -3.263 -14.392  1.00  1.230          C  
ATOM    249  CD2 TYR A  17      10.786  -3.733 -15.556  1.00  1.230          C  
ATOM    250  CE1 TYR A  17      12.479  -1.928 -14.347  1.00  1.230          C  
ATOM    251  CE2 TYR A  17      10.459  -2.401 -15.523  1.00  1.230          C  
ATOM    252  CZ  TYR A  17      11.291  -1.502 -14.918  1.00  1.230          C  
ATOM    253  OH  TYR A  17      10.947  -0.164 -14.902  1.00  1.230          O  
ATOM    254  H   TYR A  17      13.764  -5.981 -12.648  1.00  0.970          H  
ATOM    255  HA  TYR A  17      10.939  -6.374 -13.619  1.00  1.090          H  
ATOM    256 1HB  TYR A  17      13.338  -5.745 -15.331  1.00  1.480          H  
ATOM    257 2HB  TYR A  17      11.757  -6.079 -15.912  1.00  1.480          H  
ATOM    258  HD1 TYR A  17      13.765  -3.600 -13.949  1.00  1.480          H  
ATOM    259  HD2 TYR A  17      10.113  -4.433 -16.027  1.00  1.480          H  
ATOM    260  HE1 TYR A  17      13.134  -1.206 -13.871  1.00  1.480          H  
ATOM    261  HE2 TYR A  17       9.526  -2.060 -15.972  1.00  1.480          H  
ATOM    262  HH  TYR A  17      11.428   0.291 -14.179  1.00  1.480          H  
ATOM    263  N   ALA A  18      11.323  -8.649 -14.595  1.00  0.960          N  
ATOM    264  CA  ALA A  18      11.422 -10.083 -14.914  1.00  1.090          C  
ATOM    265  C   ALA A  18      10.550 -10.454 -16.100  1.00  1.250          C  
ATOM    266  O   ALA A  18       9.695  -9.677 -16.513  1.00  1.160          O  
ATOM    267  CB  ALA A  18      11.001 -10.921 -13.734  1.00  1.470          C  
ATOM    268  H   ALA A  18      10.432  -8.156 -14.729  1.00  1.150          H  
ATOM    269  HA  ALA A  18      12.459 -10.307 -15.170  1.00  1.310          H  
ATOM    270 1HB  ALA A  18      11.070 -11.952 -13.955  1.00  1.770          H  
ATOM    271 2HB  ALA A  18      11.639 -10.694 -12.898  1.00  1.770          H  
ATOM    272 3HB  ALA A  18       9.976 -10.697 -13.495  1.00  1.770          H  
ATOM    273  N   ARG A  19      10.758 -11.660 -16.645  1.00  1.610          N  
ATOM    274  CA  ARG A  19       9.995 -12.156 -17.794  1.00  1.910          C  
ATOM    275  C   ARG A  19       9.152 -13.402 -17.494  1.00  2.360          C  
ATOM    276  O   ARG A  19       9.194 -14.400 -18.230  1.00  2.660          O  
ATOM    277  CB  ARG A  19      10.934 -12.492 -18.951  1.00  2.550          C  
ATOM    278  CG  ARG A  19      11.743 -11.320 -19.539  1.00  2.550          C  
ATOM    279  CD  ARG A  19      10.887 -10.286 -20.198  1.00  2.550          C  
ATOM    280  NE  ARG A  19      10.143 -10.822 -21.343  1.00  2.550          N  
ATOM    281  CZ  ARG A  19      10.603 -10.905 -22.612  1.00  2.550          C  
ATOM    282  NH1 ARG A  19      11.814 -10.477 -22.929  1.00  2.550          N  
ATOM    283  NH2 ARG A  19       9.829 -11.423 -23.544  1.00  2.550          N  
ATOM    284  H   ARG A  19      11.484 -12.251 -16.262  1.00  1.930          H  
ATOM    285  HA  ARG A  19       9.301 -11.379 -18.105  1.00  2.290          H  
ATOM    286 1HB  ARG A  19      11.629 -13.249 -18.640  1.00  3.060          H  
ATOM    287 2HB  ARG A  19      10.349 -12.914 -19.767  1.00  3.060          H  
ATOM    288 1HG  ARG A  19      12.298 -10.836 -18.735  1.00  3.060          H  
ATOM    289 2HG  ARG A  19      12.445 -11.709 -20.274  1.00  3.060          H  
ATOM    290 1HD  ARG A  19      10.182  -9.903 -19.493  1.00  3.060          H  
ATOM    291 2HD  ARG A  19      11.503  -9.458 -20.540  1.00  3.060          H  
ATOM    292  HE  ARG A  19       9.208 -11.173 -21.167  1.00  3.060          H  
ATOM    293 1HH1 ARG A  19      12.415 -10.077 -22.225  1.00  3.060          H  
ATOM    294 2HH1 ARG A  19      12.141 -10.548 -23.883  1.00  3.060          H  
ATOM    295 1HH2 ARG A  19       8.884 -11.767 -23.301  1.00  3.060          H  
ATOM    296 2HH2 ARG A  19      10.152 -11.494 -24.494  1.00  3.060          H  
ATOM    297  N   GLU A  20       8.390 -13.355 -16.408  1.00  2.570          N  
ATOM    298  CA  GLU A  20       7.467 -14.438 -16.111  1.00  3.160          C  
ATOM    299  C   GLU A  20       6.438 -14.424 -17.220  1.00  3.320          C  
ATOM    300  O   GLU A  20       6.148 -13.367 -17.781  1.00  3.000          O  
ATOM    301  CB  GLU A  20       6.808 -14.275 -14.748  1.00  4.190          C  
ATOM    302  CG  GLU A  20       7.744 -14.456 -13.579  1.00  4.190          C  
ATOM    303  CD  GLU A  20       8.183 -15.889 -13.468  1.00  4.190          C  
ATOM    304  OE1 GLU A  20       7.386 -16.745 -13.752  1.00  4.190          O  
ATOM    305  OE2 GLU A  20       9.312 -16.132 -13.124  1.00  4.190          O  
ATOM    306  H   GLU A  20       8.410 -12.539 -15.814  1.00  3.080          H  
ATOM    307  HA  GLU A  20       8.000 -15.390 -16.135  1.00  3.790          H  
ATOM    308 1HB  GLU A  20       6.372 -13.284 -14.681  1.00  5.030          H  
ATOM    309 2HB  GLU A  20       5.992 -14.992 -14.648  1.00  5.030          H  
ATOM    310 1HG  GLU A  20       8.614 -13.810 -13.706  1.00  5.030          H  
ATOM    311 2HG  GLU A  20       7.227 -14.162 -12.667  1.00  5.030          H  
ATOM    312  N   ASP A  21       5.954 -15.594 -17.623  1.00  3.880          N  
ATOM    313  CA  ASP A  21       4.958 -15.714 -18.698  1.00  3.890          C  
ATOM    314  C   ASP A  21       5.464 -15.160 -20.044  1.00  3.680          C  
ATOM    315  O   ASP A  21       4.683 -14.995 -20.981  1.00  3.740          O  
ATOM    316  CB  ASP A  21       3.637 -15.003 -18.342  1.00  5.440          C  
ATOM    317  CG  ASP A  21       2.880 -15.600 -17.133  1.00  5.440          C  
ATOM    318  OD1 ASP A  21       2.965 -16.782 -16.896  1.00  5.440          O  
ATOM    319  OD2 ASP A  21       2.180 -14.846 -16.462  1.00  5.440          O  
ATOM    320  H   ASP A  21       6.243 -16.434 -17.133  1.00  4.660          H  
ATOM    321  HA  ASP A  21       4.740 -16.773 -18.836  1.00  4.670          H  
ATOM    322 1HB  ASP A  21       3.820 -13.943 -18.153  1.00  6.530          H  
ATOM    323 2HB  ASP A  21       2.974 -15.047 -19.206  1.00  6.530          H  
ATOM    324  N   LYS A  22       6.782 -14.938 -20.153  1.00  3.640          N  
ATOM    325  CA  LYS A  22       7.470 -14.419 -21.326  1.00  3.580          C  
ATOM    326  C   LYS A  22       7.120 -12.964 -21.644  1.00  2.990          C  
ATOM    327  O   LYS A  22       7.327 -12.516 -22.779  1.00  3.000          O  
ATOM    328  CB  LYS A  22       7.189 -15.291 -22.559  1.00  5.040          C  
ATOM    329  CG  LYS A  22       7.555 -16.761 -22.389  1.00  5.040          C  
ATOM    330  CD  LYS A  22       7.317 -17.544 -23.674  1.00  5.040          C  
ATOM    331  CE  LYS A  22       7.640 -19.028 -23.495  1.00  5.040          C  
ATOM    332  NZ  LYS A  22       7.369 -19.816 -24.735  1.00  5.040          N  
ATOM    333  H   LYS A  22       7.375 -15.081 -19.331  1.00  4.370          H  
ATOM    334  HA  LYS A  22       8.540 -14.456 -21.118  1.00  4.300          H  
ATOM    335 1HB  LYS A  22       6.149 -15.215 -22.859  1.00  6.040          H  
ATOM    336 2HB  LYS A  22       7.782 -14.914 -23.392  1.00  6.040          H  
ATOM    337 1HG  LYS A  22       8.602 -16.839 -22.103  1.00  6.040          H  
ATOM    338 2HG  LYS A  22       6.948 -17.193 -21.597  1.00  6.040          H  
ATOM    339 1HD  LYS A  22       6.270 -17.442 -23.967  1.00  6.040          H  
ATOM    340 2HD  LYS A  22       7.939 -17.134 -24.469  1.00  6.040          H  
ATOM    341 1HE  LYS A  22       8.692 -19.133 -23.233  1.00  6.040          H  
ATOM    342 2HE  LYS A  22       7.033 -19.427 -22.683  1.00  6.040          H  
ATOM    343 1HZ  LYS A  22       7.595 -20.789 -24.573  1.00  6.040          H  
ATOM    344 2HZ  LYS A  22       6.392 -19.737 -24.982  1.00  6.040          H  
ATOM    345 3HZ  LYS A  22       7.936 -19.464 -25.493  1.00  6.040          H  
ATOM    346  N   THR A  23       6.642 -12.211 -20.647  1.00  2.640          N  
ATOM    347  CA  THR A  23       6.373 -10.785 -20.807  1.00  2.240          C  
ATOM    348  C   THR A  23       6.975  -9.968 -19.670  1.00  1.980          C  
ATOM    349  O   THR A  23       6.942 -10.402 -18.521  1.00  2.110          O  
ATOM    350  CB  THR A  23       4.865 -10.519 -20.881  1.00  3.300          C  
ATOM    351  OG1 THR A  23       4.240 -11.058 -19.712  1.00  3.300          O  
ATOM    352  CG2 THR A  23       4.257 -11.140 -22.103  1.00  3.300          C  
ATOM    353  H   THR A  23       6.437 -12.651 -19.743  1.00  3.170          H  
ATOM    354  HA  THR A  23       6.828 -10.470 -21.733  1.00  2.690          H  
ATOM    355  HB  THR A  23       4.699  -9.438 -20.910  1.00  3.960          H  
ATOM    356  HG1 THR A  23       4.673 -10.707 -18.919  1.00  3.960          H  
ATOM    357 1HG2 THR A  23       3.197 -10.925 -22.114  1.00  3.960          H  
ATOM    358 2HG2 THR A  23       4.731 -10.728 -22.993  1.00  3.960          H  
ATOM    359 3HG2 THR A  23       4.404 -12.219 -22.080  1.00  3.960          H  
ATOM    360  N   THR A  24       7.428  -8.742 -19.945  1.00  1.770          N  
ATOM    361  CA  THR A  24       8.022  -7.952 -18.851  1.00  1.610          C  
ATOM    362  C   THR A  24       7.034  -7.520 -17.777  1.00  1.480          C  
ATOM    363  O   THR A  24       6.077  -6.782 -18.041  1.00  1.760          O  
ATOM    364  CB  THR A  24       8.780  -6.697 -19.363  1.00  2.320          C  
ATOM    365  OG1 THR A  24       9.840  -7.105 -20.262  1.00  2.320          O  
ATOM    366  CG2 THR A  24       9.401  -5.932 -18.207  1.00  2.320          C  
ATOM    367  H   THR A  24       7.409  -8.412 -20.915  1.00  2.120          H  
ATOM    368  HA  THR A  24       8.760  -8.573 -18.363  1.00  1.930          H  
ATOM    369  HB  THR A  24       8.093  -6.034 -19.864  1.00  2.780          H  
ATOM    370  HG1 THR A  24      10.217  -6.329 -20.720  1.00  2.780          H  
ATOM    371 1HG2 THR A  24       9.929  -5.062 -18.598  1.00  2.780          H  
ATOM    372 2HG2 THR A  24       8.633  -5.595 -17.512  1.00  2.780          H  
ATOM    373 3HG2 THR A  24      10.101  -6.580 -17.684  1.00  2.780          H  
ATOM    374  N   GLN A  25       7.353  -7.953 -16.545  1.00  1.180          N  
ATOM    375  CA  GLN A  25       6.621  -7.736 -15.292  1.00  1.090          C  
ATOM    376  C   GLN A  25       7.471  -6.827 -14.416  1.00  0.960          C  
ATOM    377  O   GLN A  25       8.703  -6.888 -14.498  1.00  0.910          O  
ATOM    378  CB  GLN A  25       6.355  -9.070 -14.603  1.00  1.560          C  
ATOM    379  CG  GLN A  25       5.424  -9.016 -13.410  1.00  1.560          C  
ATOM    380  CD  GLN A  25       5.273 -10.370 -12.828  1.00  1.560          C  
ATOM    381  OE1 GLN A  25       6.005 -11.264 -13.238  1.00  1.560          O  
ATOM    382  NE2 GLN A  25       4.404 -10.557 -11.874  1.00  1.560          N  
ATOM    383  H   GLN A  25       8.184  -8.549 -16.504  1.00  1.420          H  
ATOM    384  HA  GLN A  25       5.682  -7.234 -15.489  1.00  1.310          H  
ATOM    385 1HB  GLN A  25       5.938  -9.773 -15.320  1.00  1.870          H  
ATOM    386 2HB  GLN A  25       7.306  -9.488 -14.271  1.00  1.870          H  
ATOM    387 1HG  GLN A  25       5.818  -8.356 -12.639  1.00  1.870          H  
ATOM    388 2HG  GLN A  25       4.452  -8.665 -13.734  1.00  1.870          H  
ATOM    389 1HE2 GLN A  25       4.358 -11.483 -11.435  1.00  1.870          H  
ATOM    390 2HE2 GLN A  25       3.832  -9.807 -11.540  1.00  1.870          H  
ATOM    391  N   THR A  26       6.843  -5.986 -13.578  1.00  0.980          N  
ATOM    392  CA  THR A  26       7.639  -5.047 -12.765  1.00  0.910          C  
ATOM    393  C   THR A  26       7.292  -5.074 -11.273  1.00  0.800          C  
ATOM    394  O   THR A  26       6.120  -5.149 -10.898  1.00  0.920          O  
ATOM    395  CB  THR A  26       7.426  -3.585 -13.266  1.00  1.300          C  
ATOM    396  OG1 THR A  26       7.732  -3.497 -14.647  1.00  1.300          O  
ATOM    397  CG2 THR A  26       8.374  -2.605 -12.531  1.00  1.300          C  
ATOM    398  H   THR A  26       5.820  -6.010 -13.486  1.00  1.180          H  
ATOM    399  HA  THR A  26       8.694  -5.299 -12.865  1.00  1.090          H  
ATOM    400  HB  THR A  26       6.393  -3.284 -13.106  1.00  1.560          H  
ATOM    401  HG1 THR A  26       7.040  -3.942 -15.140  1.00  1.560          H  
ATOM    402 1HG2 THR A  26       8.215  -1.606 -12.924  1.00  1.560          H  
ATOM    403 2HG2 THR A  26       8.181  -2.595 -11.467  1.00  1.560          H  
ATOM    404 3HG2 THR A  26       9.410  -2.902 -12.705  1.00  1.560          H  
ATOM    405  N   LEU A  27       8.306  -5.002 -10.413  1.00  0.680          N  
ATOM    406  CA  LEU A  27       8.033  -4.859  -8.988  1.00  0.630          C  
ATOM    407  C   LEU A  27       8.421  -3.483  -8.516  1.00  0.690          C  
ATOM    408  O   LEU A  27       9.509  -2.991  -8.837  1.00  0.860          O  
ATOM    409  CB  LEU A  27       8.846  -5.822  -8.133  1.00  0.900          C  
ATOM    410  CG  LEU A  27       8.719  -7.257  -8.401  1.00  0.900          C  
ATOM    411  CD1 LEU A  27       9.652  -7.978  -7.480  1.00  0.900          C  
ATOM    412  CD2 LEU A  27       7.298  -7.734  -8.250  1.00  0.900          C  
ATOM    413  H   LEU A  27       9.266  -4.998 -10.771  1.00  0.820          H  
ATOM    414  HA  LEU A  27       6.967  -4.981  -8.802  1.00  0.760          H  
ATOM    415 1HB  LEU A  27       9.900  -5.574  -8.265  1.00  1.080          H  
ATOM    416 2HB  LEU A  27       8.588  -5.655  -7.090  1.00  1.080          H  
ATOM    417  HG  LEU A  27       9.022  -7.435  -9.365  1.00  1.080          H  
ATOM    418 1HD1 LEU A  27       9.590  -9.042  -7.686  1.00  1.080          H  
ATOM    419 2HD1 LEU A  27      10.658  -7.644  -7.631  1.00  1.080          H  
ATOM    420 3HD1 LEU A  27       9.381  -7.781  -6.452  1.00  1.080          H  
ATOM    421 1HD2 LEU A  27       7.261  -8.794  -8.461  1.00  1.080          H  
ATOM    422 2HD2 LEU A  27       6.956  -7.553  -7.243  1.00  1.080          H  
ATOM    423 3HD2 LEU A  27       6.658  -7.218  -8.956  1.00  1.080          H  
ATOM    424  N   SER A  28       7.587  -2.913  -7.653  1.00  0.620          N  
ATOM    425  CA  SER A  28       7.908  -1.650  -6.988  1.00  0.730          C  
ATOM    426  C   SER A  28       8.024  -1.873  -5.478  1.00  0.660          C  
ATOM    427  O   SER A  28       7.029  -2.142  -4.786  1.00  0.670          O  
ATOM    428  CB  SER A  28       6.856  -0.604  -7.304  1.00  0.980          C  
ATOM    429  OG  SER A  28       7.108   0.594  -6.614  1.00  0.980          O  
ATOM    430  H   SER A  28       6.674  -3.357  -7.497  1.00  0.740          H  
ATOM    431  HA  SER A  28       8.874  -1.293  -7.351  1.00  0.880          H  
ATOM    432 1HB  SER A  28       6.851  -0.414  -8.376  1.00  1.170          H  
ATOM    433 2HB  SER A  28       5.878  -0.984  -7.039  1.00  1.170          H  
ATOM    434  HG  SER A  28       6.422   1.209  -6.891  1.00  1.170          H  
ATOM    435  N   THR A  29       9.257  -1.798  -4.961  1.00  0.710          N  
ATOM    436  CA  THR A  29       9.540  -2.086  -3.559  1.00  0.760          C  
ATOM    437  C   THR A  29       9.815  -0.813  -2.754  1.00  0.810          C  
ATOM    438  O   THR A  29      10.792  -0.092  -3.001  1.00  1.090          O  
ATOM    439  CB  THR A  29      10.787  -2.992  -3.469  1.00  1.040          C  
ATOM    440  OG1 THR A  29      10.563  -4.231  -4.159  1.00  1.040          O  
ATOM    441  CG2 THR A  29      11.136  -3.281  -2.056  1.00  1.040          C  
ATOM    442  H   THR A  29      10.057  -1.565  -5.556  1.00  0.850          H  
ATOM    443  HA  THR A  29       8.681  -2.593  -3.119  1.00  0.910          H  
ATOM    444  HB  THR A  29      11.589  -2.489  -3.929  1.00  1.250          H  
ATOM    445  HG1 THR A  29      10.553  -4.068  -5.108  1.00  1.250          H  
ATOM    446 1HG2 THR A  29      12.023  -3.897  -2.028  1.00  1.250          H  
ATOM    447 2HG2 THR A  29      11.336  -2.361  -1.509  1.00  1.250          H  
ATOM    448 3HG2 THR A  29      10.305  -3.807  -1.604  1.00  1.250          H  
ATOM    449  N   GLN A  30       9.009  -0.570  -1.725  1.00  0.650          N  
ATOM    450  CA  GLN A  30       9.188   0.624  -0.903  1.00  0.730          C  
ATOM    451  C   GLN A  30       9.516   0.290   0.537  1.00  0.660          C  
ATOM    452  O   GLN A  30       8.738  -0.343   1.259  1.00  0.630          O  
ATOM    453  CB  GLN A  30       7.966   1.540  -0.961  1.00  0.990          C  
ATOM    454  CG  GLN A  30       8.049   2.770  -0.014  1.00  0.990          C  
ATOM    455  CD  GLN A  30       9.160   3.783  -0.394  1.00  0.990          C  
ATOM    456  OE1 GLN A  30       9.168   4.332  -1.504  1.00  0.990          O  
ATOM    457  NE2 GLN A  30      10.094   4.033   0.538  1.00  0.990          N  
ATOM    458  H   GLN A  30       8.237  -1.219  -1.538  1.00  0.780          H  
ATOM    459  HA  GLN A  30      10.031   1.188  -1.301  1.00  0.880          H  
ATOM    460 1HB  GLN A  30       7.837   1.903  -1.981  1.00  1.190          H  
ATOM    461 2HB  GLN A  30       7.076   0.969  -0.700  1.00  1.190          H  
ATOM    462 1HG  GLN A  30       7.098   3.294  -0.061  1.00  1.190          H  
ATOM    463 2HG  GLN A  30       8.229   2.442   1.013  1.00  1.190          H  
ATOM    464 1HE2 GLN A  30      10.829   4.695   0.360  1.00  1.190          H  
ATOM    465 2HE2 GLN A  30      10.076   3.568   1.461  1.00  1.190          H  
ATOM    466  N   LYS A  31      10.694   0.720   0.958  1.00  0.780          N  
ATOM    467  CA  LYS A  31      11.162   0.434   2.301  1.00  0.750          C  
ATOM    468  C   LYS A  31      10.546   1.336   3.367  1.00  0.770          C  
ATOM    469  O   LYS A  31      10.350   2.536   3.141  1.00  0.870          O  
ATOM    470  CB  LYS A  31      12.684   0.574   2.339  1.00  1.060          C  
ATOM    471  CG  LYS A  31      13.447  -0.468   1.520  1.00  1.060          C  
ATOM    472  CD  LYS A  31      14.947  -0.217   1.585  1.00  1.060          C  
ATOM    473  CE  LYS A  31      15.725  -1.340   0.923  1.00  1.060          C  
ATOM    474  NZ  LYS A  31      17.200  -1.063   0.859  1.00  1.060          N  
ATOM    475  H   LYS A  31      11.279   1.247   0.320  1.00  0.940          H  
ATOM    476  HA  LYS A  31      10.877  -0.576   2.543  1.00  0.900          H  
ATOM    477 1HB  LYS A  31      12.970   1.563   1.976  1.00  1.270          H  
ATOM    478 2HB  LYS A  31      13.021   0.494   3.375  1.00  1.270          H  
ATOM    479 1HG  LYS A  31      13.238  -1.458   1.890  1.00  1.270          H  
ATOM    480 2HG  LYS A  31      13.122  -0.416   0.478  1.00  1.270          H  
ATOM    481 1HD  LYS A  31      15.178   0.721   1.066  1.00  1.270          H  
ATOM    482 2HD  LYS A  31      15.261  -0.129   2.625  1.00  1.270          H  
ATOM    483 1HE  LYS A  31      15.568  -2.239   1.512  1.00  1.270          H  
ATOM    484 2HE  LYS A  31      15.345  -1.503  -0.082  1.00  1.270          H  
ATOM    485 1HZ  LYS A  31      17.671  -1.851   0.436  1.00  1.270          H  
ATOM    486 2HZ  LYS A  31      17.387  -0.243   0.305  1.00  1.270          H  
ATOM    487 3HZ  LYS A  31      17.566  -0.909   1.782  1.00  1.270          H  
ATOM    488  N   THR A  32      10.311   0.759   4.559  1.00  0.700          N  
ATOM    489  CA  THR A  32       9.852   1.520   5.719  1.00  0.770          C  
ATOM    490  C   THR A  32      10.925   1.418   6.808  1.00  0.760          C  
ATOM    491  O   THR A  32      11.431   2.434   7.297  1.00  0.880          O  
ATOM    492  CB  THR A  32       8.499   0.987   6.252  1.00  1.050          C  
ATOM    493  OG1 THR A  32       7.518   1.072   5.218  1.00  1.050          O  
ATOM    494  CG2 THR A  32       8.023   1.833   7.430  1.00  1.050          C  
ATOM    495  H   THR A  32      10.432  -0.245   4.683  1.00  0.840          H  
ATOM    496  HA  THR A  32       9.734   2.563   5.442  1.00  0.920          H  
ATOM    497  HB  THR A  32       8.606  -0.047   6.570  1.00  1.260          H  
ATOM    498  HG1 THR A  32       7.747   0.443   4.532  1.00  1.260          H  
ATOM    499 1HG2 THR A  32       7.069   1.448   7.782  1.00  1.260          H  
ATOM    500 2HG2 THR A  32       8.738   1.802   8.236  1.00  1.260          H  
ATOM    501 3HG2 THR A  32       7.902   2.864   7.105  1.00  1.260          H  
ATOM    502  N   ILE A  33      11.273   0.187   7.194  1.00  0.680          N  
ATOM    503  CA  ILE A  33      12.277  -0.023   8.237  1.00  0.700          C  
ATOM    504  C   ILE A  33      13.472  -0.804   7.695  1.00  0.660          C  
ATOM    505  O   ILE A  33      13.331  -1.898   7.147  1.00  0.580          O  
ATOM    506  CB  ILE A  33      11.722  -0.774   9.477  1.00  0.970          C  
ATOM    507  CG1 ILE A  33      10.536  -0.004  10.076  1.00  0.970          C  
ATOM    508  CG2 ILE A  33      12.829  -0.897  10.534  1.00  0.970          C  
ATOM    509  CD1 ILE A  33       9.759  -0.752  11.148  1.00  0.970          C  
ATOM    510  H   ILE A  33      10.821  -0.606   6.737  1.00  0.820          H  
ATOM    511  HA  ILE A  33      12.640   0.948   8.570  1.00  0.840          H  
ATOM    512  HB  ILE A  33      11.405  -1.763   9.204  1.00  1.170          H  
ATOM    513 1HG1 ILE A  33      10.896   0.938  10.486  1.00  1.170          H  
ATOM    514 2HG1 ILE A  33       9.849   0.208   9.283  1.00  1.170          H  
ATOM    515 1HG2 ILE A  33      12.472  -1.414  11.399  1.00  1.170          H  
ATOM    516 2HG2 ILE A  33      13.664  -1.444  10.142  1.00  1.170          H  
ATOM    517 3HG2 ILE A  33      13.147   0.095  10.823  1.00  1.170          H  
ATOM    518 1HD1 ILE A  33       8.929  -0.131  11.484  1.00  1.170          H  
ATOM    519 2HD1 ILE A  33       9.373  -1.676  10.741  1.00  1.170          H  
ATOM    520 3HD1 ILE A  33      10.383  -0.981  11.991  1.00  1.170          H  
ATOM    521  N   SER A  34      14.645  -0.236   7.911  1.00  0.780          N  
ATOM    522  CA  SER A  34      15.963  -0.775   7.575  1.00  1.100          C  
ATOM    523  C   SER A  34      16.856  -0.368   8.735  1.00  1.180          C  
ATOM    524  O   SER A  34      17.753   0.469   8.606  1.00  1.680          O  
ATOM    525  CB  SER A  34      16.471  -0.211   6.265  1.00  1.410          C  
ATOM    526  OG  SER A  34      17.648  -0.862   5.857  1.00  1.410          O  
ATOM    527  H   SER A  34      14.619   0.670   8.359  1.00  0.940          H  
ATOM    528  HA  SER A  34      15.915  -1.864   7.524  1.00  1.320          H  
ATOM    529 1HB  SER A  34      15.702  -0.330   5.501  1.00  1.690          H  
ATOM    530 2HB  SER A  34      16.661   0.854   6.377  1.00  1.690          H  
ATOM    531  HG  SER A  34      17.890  -0.456   5.028  1.00  1.690          H  
ATOM    532  N   VAL A  35      16.500  -0.854   9.919  1.00  0.910          N  
ATOM    533  CA  VAL A  35      17.084  -0.329  11.146  1.00  1.090          C  
ATOM    534  C   VAL A  35      17.657  -1.332  12.134  1.00  1.070          C  
ATOM    535  O   VAL A  35      17.064  -2.375  12.422  1.00  1.220          O  
ATOM    536  CB  VAL A  35      16.018   0.533  11.891  1.00  1.450          C  
ATOM    537  CG1 VAL A  35      16.554   1.071  13.210  1.00  1.450          C  
ATOM    538  CG2 VAL A  35      15.590   1.707  11.018  1.00  1.450          C  
ATOM    539  H   VAL A  35      15.811  -1.616   9.946  1.00  1.090          H  
ATOM    540  HA  VAL A  35      17.900   0.335  10.858  1.00  1.310          H  
ATOM    541  HB  VAL A  35      15.159  -0.088  12.126  1.00  1.740          H  
ATOM    542 1HG1 VAL A  35      15.788   1.659  13.689  1.00  1.740          H  
ATOM    543 2HG1 VAL A  35      16.824   0.268  13.865  1.00  1.740          H  
ATOM    544 3HG1 VAL A  35      17.423   1.700  13.029  1.00  1.740          H  
ATOM    545 1HG2 VAL A  35      14.843   2.297  11.547  1.00  1.740          H  
ATOM    546 2HG2 VAL A  35      16.459   2.329  10.802  1.00  1.740          H  
ATOM    547 3HG2 VAL A  35      15.170   1.358  10.103  1.00  1.740          H  
ATOM    548  N   LEU A  36      18.834  -0.995  12.659  1.00  1.390          N  
ATOM    549  CA  LEU A  36      19.421  -1.749  13.759  1.00  1.580          C  
ATOM    550  C   LEU A  36      18.908  -1.131  15.052  1.00  1.350          C  
ATOM    551  O   LEU A  36      19.108   0.059  15.304  1.00  1.710          O  
ATOM    552  CB  LEU A  36      20.959  -1.712  13.729  1.00  2.140          C  
ATOM    553  CG  LEU A  36      21.676  -2.518  12.617  1.00  2.140          C  
ATOM    554  CD1 LEU A  36      23.161  -2.142  12.580  1.00  2.140          C  
ATOM    555  CD2 LEU A  36      21.543  -4.024  12.957  1.00  2.140          C  
ATOM    556  H   LEU A  36      19.278  -0.151  12.318  1.00  1.670          H  
ATOM    557  HA  LEU A  36      19.072  -2.773  13.720  1.00  1.900          H  
ATOM    558 1HB  LEU A  36      21.270  -0.676  13.637  1.00  2.560          H  
ATOM    559 2HB  LEU A  36      21.320  -2.088  14.687  1.00  2.560          H  
ATOM    560  HG  LEU A  36      21.236  -2.310  11.653  1.00  2.560          H  
ATOM    561 1HD1 LEU A  36      23.671  -2.728  11.816  1.00  2.560          H  
ATOM    562 2HD1 LEU A  36      23.263  -1.082  12.350  1.00  2.560          H  
ATOM    563 3HD1 LEU A  36      23.607  -2.338  13.544  1.00  2.560          H  
ATOM    564 1HD2 LEU A  36      22.050  -4.628  12.216  1.00  2.560          H  
ATOM    565 2HD2 LEU A  36      21.987  -4.212  13.928  1.00  2.560          H  
ATOM    566 3HD2 LEU A  36      20.513  -4.301  12.988  1.00  2.560          H  
ATOM    567  N   ARG A  37      18.218  -1.931  15.843  1.00  1.130          N  
ATOM    568  CA  ARG A  37      17.608  -1.486  17.078  1.00  1.110          C  
ATOM    569  C   ARG A  37      18.540  -1.688  18.259  1.00  1.240          C  
ATOM    570  O   ARG A  37      19.319  -2.650  18.312  1.00  1.430          O  
ATOM    571  CB  ARG A  37      16.301  -2.224  17.313  1.00  1.560          C  
ATOM    572  CG  ARG A  37      15.244  -2.064  16.202  1.00  1.560          C  
ATOM    573  CD  ARG A  37      14.711  -0.678  16.104  1.00  1.560          C  
ATOM    574  NE  ARG A  37      13.594  -0.597  15.163  1.00  1.560          N  
ATOM    575  CZ  ARG A  37      13.005   0.544  14.740  1.00  1.560          C  
ATOM    576  NH1 ARG A  37      13.438   1.719  15.150  1.00  1.560          N  
ATOM    577  NH2 ARG A  37      11.982   0.476  13.914  1.00  1.560          N  
ATOM    578  H   ARG A  37      18.089  -2.893  15.542  1.00  1.360          H  
ATOM    579  HA  ARG A  37      17.401  -0.419  16.997  1.00  1.330          H  
ATOM    580 1HB  ARG A  37      16.509  -3.290  17.398  1.00  1.870          H  
ATOM    581 2HB  ARG A  37      15.860  -1.901  18.255  1.00  1.870          H  
ATOM    582 1HG  ARG A  37      15.694  -2.317  15.236  1.00  1.870          H  
ATOM    583 2HG  ARG A  37      14.411  -2.735  16.398  1.00  1.870          H  
ATOM    584 1HD  ARG A  37      14.359  -0.357  17.084  1.00  1.870          H  
ATOM    585 2HD  ARG A  37      15.491  -0.014  15.763  1.00  1.870          H  
ATOM    586  HE  ARG A  37      13.218  -1.470  14.818  1.00  1.870          H  
ATOM    587 1HH1 ARG A  37      14.219   1.780  15.783  1.00  1.870          H  
ATOM    588 2HH1 ARG A  37      12.987   2.566  14.829  1.00  1.870          H  
ATOM    589 1HH2 ARG A  37      11.634  -0.426  13.621  1.00  1.870          H  
ATOM    590 2HH2 ARG A  37      11.531   1.320  13.591  1.00  1.870          H  
ATOM    591  N   ASN A  38      18.421  -0.806  19.247  1.00  1.590          N  
ATOM    592  CA  ASN A  38      19.216  -0.910  20.459  1.00  1.790          C  
ATOM    593  C   ASN A  38      18.563  -1.812  21.493  1.00  1.680          C  
ATOM    594  O   ASN A  38      17.339  -1.948  21.540  1.00  2.250          O  
ATOM    595  CB  ASN A  38      19.460   0.463  21.045  1.00  2.430          C  
ATOM    596  CG  ASN A  38      20.350   1.300  20.185  1.00  2.430          C  
ATOM    597  OD1 ASN A  38      21.375   0.832  19.677  1.00  2.430          O  
ATOM    598  ND2 ASN A  38      19.979   2.539  20.007  1.00  2.430          N  
ATOM    599  H   ASN A  38      17.769  -0.043  19.147  1.00  1.910          H  
ATOM    600  HA  ASN A  38      20.178  -1.359  20.204  1.00  2.150          H  
ATOM    601 1HB  ASN A  38      18.509   0.978  21.177  1.00  2.910          H  
ATOM    602 2HB  ASN A  38      19.916   0.363  22.030  1.00  2.910          H  
ATOM    603 1HD2 ASN A  38      20.534   3.149  19.439  1.00  2.910          H  
ATOM    604 2HD2 ASN A  38      19.145   2.883  20.437  1.00  2.910          H  
ATOM    605  N   GLY A  39      19.394  -2.372  22.358  1.00  1.680          N  
ATOM    606  CA  GLY A  39      18.974  -3.229  23.454  1.00  1.660          C  
ATOM    607  C   GLY A  39      20.165  -4.092  23.812  1.00  1.470          C  
ATOM    608  O   GLY A  39      21.246  -3.887  23.262  1.00  1.640          O  
ATOM    609  H   GLY A  39      20.386  -2.211  22.234  1.00  2.020          H  
ATOM    610 1HA  GLY A  39      18.664  -2.627  24.309  1.00  1.990          H  
ATOM    611 2HA  GLY A  39      18.131  -3.847  23.147  1.00  1.990          H  
ATOM    612  N   SER A  40      20.000  -5.057  24.723  1.00  1.610          N  
ATOM    613  CA  SER A  40      21.140  -5.902  25.089  1.00  1.940          C  
ATOM    614  C   SER A  40      21.650  -6.702  23.891  1.00  1.800          C  
ATOM    615  O   SER A  40      22.848  -6.939  23.763  1.00  1.930          O  
ATOM    616  CB  SER A  40      20.739  -6.882  26.163  1.00  2.580          C  
ATOM    617  OG  SER A  40      19.808  -7.793  25.648  1.00  2.580          O  
ATOM    618  H   SER A  40      19.102  -5.213  25.163  1.00  1.930          H  
ATOM    619  HA  SER A  40      21.947  -5.263  25.453  1.00  2.330          H  
ATOM    620 1HB  SER A  40      21.621  -7.418  26.515  1.00  3.100          H  
ATOM    621 2HB  SER A  40      20.312  -6.352  27.011  1.00  3.100          H  
ATOM    622  HG  SER A  40      19.660  -8.453  26.335  1.00  3.100          H  
ATOM    623  N   THR A  41      20.737  -7.030  22.978  1.00  1.810          N  
ATOM    624  CA  THR A  41      21.010  -7.776  21.762  1.00  2.050          C  
ATOM    625  C   THR A  41      20.639  -6.946  20.552  1.00  1.860          C  
ATOM    626  O   THR A  41      19.442  -6.842  20.212  1.00  1.680          O  
ATOM    627  CB  THR A  41      20.171  -9.052  21.699  1.00  2.770          C  
ATOM    628  OG1 THR A  41      18.786  -8.696  21.829  1.00  2.770          O  
ATOM    629  CG2 THR A  41      20.580 -10.007  22.791  1.00  2.770          C  
ATOM    630  H   THR A  41      19.771  -6.816  23.181  1.00  2.170          H  
ATOM    631  HA  THR A  41      22.072  -8.024  21.709  1.00  2.460          H  
ATOM    632  HB  THR A  41      20.315  -9.523  20.736  1.00  3.330          H  
ATOM    633  HG1 THR A  41      18.535  -8.161  21.047  1.00  3.330          H  
ATOM    634 1HG2 THR A  41      19.979 -10.909  22.732  1.00  3.330          H  
ATOM    635 2HG2 THR A  41      21.633 -10.262  22.661  1.00  3.330          H  
ATOM    636 3HG2 THR A  41      20.438  -9.544  23.761  1.00  3.330          H  
ATOM    637  N   SER A  42      21.646  -6.357  19.897  1.00  2.190          N  
ATOM    638  CA  SER A  42      21.374  -5.478  18.770  1.00  2.080          C  
ATOM    639  C   SER A  42      20.532  -6.271  17.794  1.00  1.450          C  
ATOM    640  O   SER A  42      20.833  -7.434  17.502  1.00  1.620          O  
ATOM    641  CB  SER A  42      22.670  -5.025  18.114  1.00  2.960          C  
ATOM    642  OG  SER A  42      23.456  -4.298  19.024  1.00  2.960          O  
ATOM    643  H   SER A  42      22.597  -6.487  20.213  1.00  2.630          H  
ATOM    644  HA  SER A  42      20.807  -4.607  19.107  1.00  2.500          H  
ATOM    645 1HB  SER A  42      23.224  -5.890  17.750  1.00  3.550          H  
ATOM    646 2HB  SER A  42      22.433  -4.401  17.253  1.00  3.550          H  
ATOM    647  HG  SER A  42      24.132  -3.852  18.509  1.00  3.550          H  
ATOM    648  N   THR A  43      19.469  -5.664  17.290  1.00  1.210          N  
ATOM    649  CA  THR A  43      18.579  -6.425  16.408  1.00  0.990          C  
ATOM    650  C   THR A  43      18.285  -5.767  15.079  1.00  0.870          C  
ATOM    651  O   THR A  43      17.963  -4.581  15.000  1.00  0.900          O  
ATOM    652  CB  THR A  43      17.274  -6.769  17.168  1.00  1.470          C  
ATOM    653  OG1 THR A  43      17.606  -7.580  18.332  1.00  1.470          O  
ATOM    654  CG2 THR A  43      16.290  -7.558  16.270  1.00  1.470          C  
ATOM    655  H   THR A  43      19.287  -4.686  17.549  1.00  1.450          H  
ATOM    656  HA  THR A  43      19.065  -7.367  16.173  1.00  1.190          H  
ATOM    657  HB  THR A  43      16.799  -5.849  17.499  1.00  1.770          H  
ATOM    658  HG1 THR A  43      18.232  -7.081  18.937  1.00  1.770          H  
ATOM    659 1HG2 THR A  43      15.395  -7.786  16.837  1.00  1.770          H  
ATOM    660 2HG2 THR A  43      16.018  -6.971  15.399  1.00  1.770          H  
ATOM    661 3HG2 THR A  43      16.746  -8.477  15.948  1.00  1.770          H  
ATOM    662  N   ARG A  44      18.402  -6.546  14.013  1.00  0.810          N  
ATOM    663  CA  ARG A  44      18.114  -6.007  12.698  1.00  0.760          C  
ATOM    664  C   ARG A  44      16.679  -6.224  12.268  1.00  0.710          C  
ATOM    665  O   ARG A  44      16.185  -7.359  12.233  1.00  0.890          O  
ATOM    666  CB  ARG A  44      19.034  -6.602  11.646  1.00  1.080          C  
ATOM    667  CG  ARG A  44      18.792  -6.092  10.231  1.00  1.080          C  
ATOM    668  CD  ARG A  44      19.204  -4.679  10.069  1.00  1.080          C  
ATOM    669  NE  ARG A  44      19.040  -4.234   8.718  1.00  1.080          N  
ATOM    670  CZ  ARG A  44      19.355  -3.010   8.267  1.00  1.080          C  
ATOM    671  NH1 ARG A  44      19.867  -2.111   9.067  1.00  1.080          N  
ATOM    672  NH2 ARG A  44      19.153  -2.713   7.016  1.00  1.080          N  
ATOM    673  H   ARG A  44      18.676  -7.528  14.152  1.00  0.970          H  
ATOM    674  HA  ARG A  44      18.279  -4.933  12.736  1.00  0.910          H  
ATOM    675 1HB  ARG A  44      20.071  -6.403  11.898  1.00  1.300          H  
ATOM    676 2HB  ARG A  44      18.911  -7.682  11.635  1.00  1.300          H  
ATOM    677 1HG  ARG A  44      19.397  -6.676   9.566  1.00  1.300          H  
ATOM    678 2HG  ARG A  44      17.745  -6.194   9.937  1.00  1.300          H  
ATOM    679 1HD  ARG A  44      18.594  -4.037  10.699  1.00  1.300          H  
ATOM    680 2HD  ARG A  44      20.241  -4.573  10.346  1.00  1.300          H  
ATOM    681  HE  ARG A  44      18.652  -4.889   8.054  1.00  1.300          H  
ATOM    682 1HH1 ARG A  44      20.032  -2.333  10.031  1.00  1.300          H  
ATOM    683 2HH1 ARG A  44      20.101  -1.192   8.708  1.00  1.300          H  
ATOM    684 1HH2 ARG A  44      18.748  -3.395   6.394  1.00  1.300          H  
ATOM    685 2HH2 ARG A  44      19.387  -1.790   6.668  1.00  1.300          H  
ATOM    686  N   ILE A  45      16.006  -5.115  11.940  1.00  0.680          N  
ATOM    687  CA  ILE A  45      14.620  -5.136  11.493  1.00  0.640          C  
ATOM    688  C   ILE A  45      14.423  -4.656  10.055  1.00  0.590          C  
ATOM    689  O   ILE A  45      14.825  -3.542   9.685  1.00  0.710          O  
ATOM    690  CB  ILE A  45      13.742  -4.238  12.406  1.00  0.910          C  
ATOM    691  CG1 ILE A  45      13.878  -4.669  13.909  1.00  0.910          C  
ATOM    692  CG2 ILE A  45      12.242  -4.233  11.929  1.00  0.910          C  
ATOM    693  CD1 ILE A  45      13.432  -6.077  14.245  1.00  0.910          C  
ATOM    694  H   ILE A  45      16.471  -4.206  12.045  1.00  0.820          H  
ATOM    695  HA  ILE A  45      14.260  -6.163  11.534  1.00  0.770          H  
ATOM    696  HB  ILE A  45      14.127  -3.217  12.351  1.00  1.090          H  
ATOM    697 1HG1 ILE A  45      14.926  -4.572  14.200  1.00  1.090          H  
ATOM    698 2HG1 ILE A  45      13.290  -3.983  14.511  1.00  1.090          H  
ATOM    699 1HG2 ILE A  45      11.661  -3.574  12.571  1.00  1.090          H  
ATOM    700 2HG2 ILE A  45      12.169  -3.874  10.903  1.00  1.090          H  
ATOM    701 3HG2 ILE A  45      11.830  -5.237  11.976  1.00  1.090          H  
ATOM    702 1HD1 ILE A  45      13.578  -6.251  15.309  1.00  1.090          H  
ATOM    703 2HD1 ILE A  45      12.382  -6.216  14.005  1.00  1.090          H  
ATOM    704 3HD1 ILE A  45      14.023  -6.787  13.685  1.00  1.090          H  
ATOM    705  N   ILE A  46      13.757  -5.501   9.266  1.00  0.520          N  
ATOM    706  CA  ILE A  46      13.365  -5.166   7.898  1.00  0.530          C  
ATOM    707  C   ILE A  46      11.841  -5.163   7.797  1.00  0.520          C  
ATOM    708  O   ILE A  46      11.184  -6.164   8.116  1.00  0.620          O  
ATOM    709  CB  ILE A  46      13.902  -6.176   6.850  1.00  0.740          C  
ATOM    710  CG1 ILE A  46      15.490  -6.315   6.903  1.00  0.740          C  
ATOM    711  CG2 ILE A  46      13.428  -5.853   5.426  1.00  0.740          C  
ATOM    712  CD1 ILE A  46      16.291  -5.079   6.572  1.00  0.740          C  
ATOM    713  H   ILE A  46      13.514  -6.417   9.662  1.00  0.620          H  
ATOM    714  HA  ILE A  46      13.724  -4.174   7.656  1.00  0.640          H  
ATOM    715  HB  ILE A  46      13.480  -7.110   7.070  1.00  0.890          H  
ATOM    716 1HG1 ILE A  46      15.772  -6.623   7.906  1.00  0.890          H  
ATOM    717 2HG1 ILE A  46      15.786  -7.096   6.199  1.00  0.890          H  
ATOM    718 1HG2 ILE A  46      13.792  -6.623   4.759  1.00  0.890          H  
ATOM    719 2HG2 ILE A  46      12.340  -5.837   5.385  1.00  0.890          H  
ATOM    720 3HG2 ILE A  46      13.811  -4.886   5.108  1.00  0.890          H  
ATOM    721 1HD1 ILE A  46      17.347  -5.319   6.637  1.00  0.890          H  
ATOM    722 2HD1 ILE A  46      16.067  -4.746   5.562  1.00  0.890          H  
ATOM    723 3HD1 ILE A  46      16.054  -4.283   7.277  1.00  0.890          H  
ATOM    724  N   LYS A  47      11.292  -4.053   7.314  1.00  0.520          N  
ATOM    725  CA  LYS A  47       9.852  -3.921   7.064  1.00  0.620          C  
ATOM    726  C   LYS A  47       9.680  -3.208   5.741  1.00  0.600          C  
ATOM    727  O   LYS A  47       9.992  -2.008   5.624  1.00  0.600          O  
ATOM    728  CB  LYS A  47       9.125  -3.141   8.162  1.00  0.830          C  
ATOM    729  CG  LYS A  47       7.600  -3.051   7.976  1.00  0.830          C  
ATOM    730  CD  LYS A  47       6.935  -2.299   9.129  1.00  0.830          C  
ATOM    731  CE  LYS A  47       5.429  -2.189   8.930  1.00  0.830          C  
ATOM    732  NZ  LYS A  47       4.766  -1.471  10.059  1.00  0.830          N  
ATOM    733  H   LYS A  47      11.934  -3.284   7.102  1.00  0.620          H  
ATOM    734  HA  LYS A  47       9.409  -4.915   6.971  1.00  0.740          H  
ATOM    735 1HB  LYS A  47       9.342  -3.579   9.135  1.00  0.990          H  
ATOM    736 2HB  LYS A  47       9.474  -2.125   8.162  1.00  0.990          H  
ATOM    737 1HG  LYS A  47       7.380  -2.526   7.043  1.00  0.990          H  
ATOM    738 2HG  LYS A  47       7.182  -4.057   7.912  1.00  0.990          H  
ATOM    739 1HD  LYS A  47       7.136  -2.816  10.068  1.00  0.990          H  
ATOM    740 2HD  LYS A  47       7.354  -1.293   9.187  1.00  0.990          H  
ATOM    741 1HE  LYS A  47       5.232  -1.648   8.004  1.00  0.990          H  
ATOM    742 2HE  LYS A  47       5.005  -3.190   8.851  1.00  0.990          H  
ATOM    743 1HZ  LYS A  47       3.770  -1.419   9.889  1.00  0.990          H  
ATOM    744 2HZ  LYS A  47       4.933  -1.971  10.922  1.00  0.990          H  
ATOM    745 3HZ  LYS A  47       5.142  -0.537  10.136  1.00  0.990          H  
ATOM    746  N   VAL A  48       9.239  -3.962   4.733  1.00  0.620          N  
ATOM    747  CA  VAL A  48       9.136  -3.460   3.367  1.00  0.610          C  
ATOM    748  C   VAL A  48       7.822  -3.868   2.660  1.00  0.630          C  
ATOM    749  O   VAL A  48       7.271  -4.945   2.904  1.00  0.690          O  
ATOM    750  CB  VAL A  48      10.396  -3.924   2.590  1.00  0.860          C  
ATOM    751  CG1 VAL A  48      10.354  -3.458   1.167  1.00  0.860          C  
ATOM    752  CG2 VAL A  48      11.675  -3.403   3.316  1.00  0.860          C  
ATOM    753  H   VAL A  48       9.010  -4.948   4.924  1.00  0.740          H  
ATOM    754  HA  VAL A  48       9.157  -2.369   3.406  1.00  0.730          H  
ATOM    755  HB  VAL A  48      10.431  -4.980   2.571  1.00  1.030          H  
ATOM    756 1HG1 VAL A  48      11.236  -3.810   0.672  1.00  1.030          H  
ATOM    757 2HG1 VAL A  48       9.484  -3.860   0.656  1.00  1.030          H  
ATOM    758 3HG1 VAL A  48      10.328  -2.384   1.126  1.00  1.030          H  
ATOM    759 1HG2 VAL A  48      12.549  -3.704   2.809  1.00  1.030          H  
ATOM    760 2HG2 VAL A  48      11.668  -2.350   3.371  1.00  1.030          H  
ATOM    761 3HG2 VAL A  48      11.731  -3.789   4.303  1.00  1.030          H  
ATOM    762  N   HIS A  49       7.282  -2.984   1.809  1.00  0.630          N  
ATOM    763  CA  HIS A  49       6.079  -3.343   1.045  1.00  0.670          C  
ATOM    764  C   HIS A  49       6.323  -3.423  -0.467  1.00  0.590          C  
ATOM    765  O   HIS A  49       6.959  -2.544  -1.063  1.00  0.600          O  
ATOM    766  CB  HIS A  49       4.943  -2.349   1.284  1.00  0.920          C  
ATOM    767  CG  HIS A  49       3.684  -2.731   0.550  1.00  0.920          C  
ATOM    768  ND1 HIS A  49       2.848  -3.738   0.987  1.00  0.920          N  
ATOM    769  CD2 HIS A  49       3.139  -2.263  -0.597  1.00  0.920          C  
ATOM    770  CE1 HIS A  49       1.845  -3.868   0.144  1.00  0.920          C  
ATOM    771  NE2 HIS A  49       1.995  -2.981  -0.823  1.00  0.920          N  
ATOM    772  H   HIS A  49       7.737  -2.076   1.659  1.00  0.760          H  
ATOM    773  HA  HIS A  49       5.727  -4.325   1.358  1.00  0.800          H  
ATOM    774 1HB  HIS A  49       4.721  -2.295   2.350  1.00  1.110          H  
ATOM    775 2HB  HIS A  49       5.250  -1.356   0.955  1.00  1.110          H  
ATOM    776  HD1 HIS A  49       2.813  -4.083   1.923  1.00  1.110          H  
ATOM    777  HD2 HIS A  49       3.444  -1.485  -1.298  1.00  1.110          H  
ATOM    778  HE1 HIS A  49       1.083  -4.616   0.328  1.00  1.110          H  
ATOM    779  N   ILE A  50       5.803  -4.482  -1.097  1.00  0.580          N  
ATOM    780  CA  ILE A  50       5.947  -4.608  -2.554  1.00  0.570          C  
ATOM    781  C   ILE A  50       4.627  -4.589  -3.305  1.00  0.550          C  
ATOM    782  O   ILE A  50       3.690  -5.341  -3.019  1.00  0.630          O  
ATOM    783  CB  ILE A  50       6.662  -5.907  -3.007  1.00  0.800          C  
ATOM    784  CG1 ILE A  50       8.024  -5.998  -2.431  1.00  0.800          C  
ATOM    785  CG2 ILE A  50       6.724  -5.967  -4.593  1.00  0.800          C  
ATOM    786  CD1 ILE A  50       8.623  -7.367  -2.640  1.00  0.800          C  
ATOM    787  H   ILE A  50       5.299  -5.176  -0.530  1.00  0.700          H  
ATOM    788  HA  ILE A  50       6.530  -3.766  -2.913  1.00  0.680          H  
ATOM    789  HB  ILE A  50       6.135  -6.740  -2.657  1.00  0.960          H  
ATOM    790 1HG1 ILE A  50       8.669  -5.252  -2.866  1.00  0.960          H  
ATOM    791 2HG1 ILE A  50       7.952  -5.806  -1.369  1.00  0.960          H  
ATOM    792 1HG2 ILE A  50       7.199  -6.857  -4.926  1.00  0.960          H  
ATOM    793 2HG2 ILE A  50       5.742  -5.964  -5.013  1.00  0.960          H  
ATOM    794 3HG2 ILE A  50       7.284  -5.104  -4.966  1.00  0.960          H  
ATOM    795 1HD1 ILE A  50       9.553  -7.428  -2.185  1.00  0.960          H  
ATOM    796 2HD1 ILE A  50       7.964  -8.093  -2.189  1.00  0.960          H  
ATOM    797 3HD1 ILE A  50       8.751  -7.598  -3.680  1.00  0.960          H  
ATOM    798  N   ASN A  51       4.576  -3.717  -4.302  1.00  0.530          N  
ATOM    799  CA  ASN A  51       3.452  -3.655  -5.219  1.00  0.600          C  
ATOM    800  C   ASN A  51       3.852  -4.454  -6.464  1.00  0.520          C  
ATOM    801  O   ASN A  51       4.650  -3.973  -7.280  1.00  0.580          O  
ATOM    802  CB  ASN A  51       3.109  -2.217  -5.570  1.00  0.810          C  
ATOM    803  CG  ASN A  51       1.890  -2.055  -6.476  1.00  0.810          C  
ATOM    804  OD1 ASN A  51       1.354  -3.007  -7.065  1.00  0.810          O  
ATOM    805  ND2 ASN A  51       1.450  -0.822  -6.588  1.00  0.810          N  
ATOM    806  H   ASN A  51       5.385  -3.104  -4.442  1.00  0.640          H  
ATOM    807  HA  ASN A  51       2.582  -4.138  -4.772  1.00  0.720          H  
ATOM    808 1HB  ASN A  51       2.931  -1.663  -4.648  1.00  0.970          H  
ATOM    809 2HB  ASN A  51       3.961  -1.762  -6.056  1.00  0.970          H  
ATOM    810 1HD2 ASN A  51       0.660  -0.612  -7.163  1.00  0.970          H  
ATOM    811 2HD2 ASN A  51       1.912  -0.084  -6.098  1.00  0.970          H  
ATOM    812  N   SER A  52       3.400  -5.707  -6.582  1.00  0.560          N  
ATOM    813  CA  SER A  52       3.818  -6.503  -7.733  1.00  0.640          C  
ATOM    814  C   SER A  52       2.828  -6.241  -8.857  1.00  0.730          C  
ATOM    815  O   SER A  52       1.621  -6.527  -8.712  1.00  0.790          O  
ATOM    816  CB  SER A  52       3.909  -7.968  -7.367  1.00  0.860          C  
ATOM    817  OG  SER A  52       4.225  -8.769  -8.470  1.00  0.860          O  
ATOM    818  H   SER A  52       2.756  -6.131  -5.904  1.00  0.670          H  
ATOM    819  HA  SER A  52       4.796  -6.166  -8.063  1.00  0.770          H  
ATOM    820 1HB  SER A  52       4.662  -8.097  -6.601  1.00  1.040          H  
ATOM    821 2HB  SER A  52       2.976  -8.284  -6.954  1.00  1.040          H  
ATOM    822  HG  SER A  52       4.484  -9.644  -8.083  1.00  1.040          H  
ATOM    823  N   THR A  53       3.317  -5.650  -9.961  1.00  0.880          N  
ATOM    824  CA  THR A  53       2.447  -5.228 -11.044  1.00  1.220          C  
ATOM    825  C   THR A  53       2.537  -6.093 -12.306  1.00  1.180          C  
ATOM    826  O   THR A  53       3.617  -6.465 -12.802  1.00  1.400          O  
ATOM    827  CB  THR A  53       2.751  -3.762 -11.407  1.00  1.570          C  
ATOM    828  OG1 THR A  53       4.105  -3.654 -11.799  1.00  1.570          O  
ATOM    829  CG2 THR A  53       2.512  -2.842 -10.207  1.00  1.570          C  
ATOM    830  H   THR A  53       4.320  -5.455 -10.062  1.00  1.060          H  
ATOM    831  HA  THR A  53       1.425  -5.282 -10.689  1.00  1.460          H  
ATOM    832  HB  THR A  53       2.123  -3.461 -12.232  1.00  1.890          H  
ATOM    833  HG1 THR A  53       4.255  -4.230 -12.554  1.00  1.890          H  
ATOM    834 1HG2 THR A  53       2.740  -1.819 -10.491  1.00  1.890          H  
ATOM    835 2HG2 THR A  53       1.495  -2.899  -9.891  1.00  1.890          H  
ATOM    836 3HG2 THR A  53       3.158  -3.139  -9.384  1.00  1.890          H  
ATOM    837  N   ALA A  54       1.353  -6.295 -12.881  1.00  1.430          N  
ATOM    838  CA  ALA A  54       1.061  -7.087 -14.055  1.00  1.660          C  
ATOM    839  C   ALA A  54       1.891  -6.642 -15.234  1.00  1.780          C  
ATOM    840  O   ALA A  54       2.014  -5.433 -15.448  1.00  2.150          O  
ATOM    841  CB  ALA A  54      -0.412  -6.950 -14.417  1.00  2.230          C  
ATOM    842  H   ALA A  54       0.554  -5.893 -12.402  1.00  1.720          H  
ATOM    843  HA  ALA A  54       1.271  -8.113 -13.792  1.00  1.990          H  
ATOM    844 1HB  ALA A  54      -0.650  -7.561 -15.282  1.00  2.680          H  
ATOM    845 2HB  ALA A  54      -1.031  -7.261 -13.579  1.00  2.680          H  
ATOM    846 3HB  ALA A  54      -0.629  -5.908 -14.649  1.00  2.680          H  
ATOM    847  N   PRO A  55       2.387  -7.601 -16.045  1.00  2.200          N  
ATOM    848  CA  PRO A  55       3.223  -7.430 -17.211  1.00  2.710          C  
ATOM    849  C   PRO A  55       2.530  -6.859 -18.421  1.00  2.810          C  
ATOM    850  O   PRO A  55       1.305  -6.911 -18.539  1.00  2.880          O  
ATOM    851  CB  PRO A  55       3.664  -8.853 -17.526  1.00  4.060          C  
ATOM    852  CG  PRO A  55       2.555  -9.721 -17.028  1.00  4.060          C  
ATOM    853  CD  PRO A  55       2.045  -9.034 -15.797  1.00  4.060          C  
ATOM    854  HA  PRO A  55       4.054  -6.784 -16.931  1.00  3.250          H  
ATOM    855 1HB  PRO A  55       3.805  -8.917 -18.602  1.00  4.880          H  
ATOM    856 2HB  PRO A  55       4.628  -9.070 -17.075  1.00  4.880          H  
ATOM    857 1HG  PRO A  55       1.784  -9.822 -17.811  1.00  4.880          H  
ATOM    858 2HG  PRO A  55       2.937 -10.738 -16.826  1.00  4.880          H  
ATOM    859 1HD  PRO A  55       0.960  -9.189 -15.744  1.00  4.880          H  
ATOM    860 2HD  PRO A  55       2.581  -9.435 -14.926  1.00  4.880          H  
ATOM    861  N   VAL A  56       3.355  -6.350 -19.330  1.00  3.440          N  
ATOM    862  CA  VAL A  56       2.896  -5.813 -20.602  1.00  3.890          C  
ATOM    863  C   VAL A  56       3.654  -6.488 -21.756  1.00  3.890          C  
ATOM    864  O   VAL A  56       4.884  -6.546 -21.732  1.00  3.890          O  
ATOM    865  CB  VAL A  56       3.104  -4.286 -20.612  1.00  5.270          C  
ATOM    866  CG1 VAL A  56       2.619  -3.673 -21.884  1.00  5.270          C  
ATOM    867  CG2 VAL A  56       2.388  -3.691 -19.440  1.00  5.270          C  
ATOM    868  H   VAL A  56       4.355  -6.367 -19.097  1.00  4.130          H  
ATOM    869  HA  VAL A  56       1.830  -6.026 -20.708  1.00  4.670          H  
ATOM    870  HB  VAL A  56       4.155  -4.077 -20.553  1.00  6.320          H  
ATOM    871 1HG1 VAL A  56       2.784  -2.599 -21.854  1.00  6.320          H  
ATOM    872 2HG1 VAL A  56       3.131  -4.081 -22.689  1.00  6.320          H  
ATOM    873 3HG1 VAL A  56       1.561  -3.867 -21.998  1.00  6.320          H  
ATOM    874 1HG2 VAL A  56       2.531  -2.622 -19.438  1.00  6.320          H  
ATOM    875 2HG2 VAL A  56       1.334  -3.921 -19.525  1.00  6.320          H  
ATOM    876 3HG2 VAL A  56       2.768  -4.102 -18.513  1.00  6.320          H  
ATOM    877  N   THR A  57       2.931  -6.880 -22.821  1.00  3.890          N  
ATOM    878  CA  THR A  57       3.471  -7.594 -24.001  1.00  3.890          C  
ATOM    879  C   THR A  57       4.450  -6.774 -24.850  1.00  3.890          C  
ATOM    880  O   THR A  57       5.105  -7.294 -25.751  1.00  3.890          O  
ATOM    881  CB  THR A  57       2.314  -8.078 -24.894  1.00  5.450          C  
ATOM    882  OG1 THR A  57       1.541  -6.949 -25.326  1.00  5.450          O  
ATOM    883  CG2 THR A  57       1.420  -9.029 -24.113  1.00  5.450          C  
ATOM    884  H   THR A  57       1.930  -6.735 -22.795  1.00  4.670          H  
ATOM    885  HA  THR A  57       4.011  -8.469 -23.640  1.00  4.670          H  
ATOM    886  HB  THR A  57       2.715  -8.593 -25.768  1.00  6.540          H  
ATOM    887  HG1 THR A  57       2.019  -6.492 -26.028  1.00  6.540          H  
ATOM    888 1HG2 THR A  57       0.605  -9.365 -24.755  1.00  6.540          H  
ATOM    889 2HG2 THR A  57       2.002  -9.884 -23.797  1.00  6.540          H  
ATOM    890 3HG2 THR A  57       1.008  -8.530 -23.241  1.00  6.540          H  
ATOM    891  N   ILE A  58       4.529  -5.494 -24.537  1.00  3.890          N  
ATOM    892  CA  ILE A  58       5.454  -4.516 -25.097  1.00  3.890          C  
ATOM    893  C   ILE A  58       6.881  -4.908 -24.713  1.00  3.890          C  
ATOM    894  O   ILE A  58       7.839  -4.575 -25.414  1.00  3.890          O  
ATOM    895  CB  ILE A  58       5.122  -3.075 -24.626  1.00  5.450          C  
ATOM    896  CG1 ILE A  58       3.704  -2.607 -25.183  1.00  5.450          C  
ATOM    897  CG2 ILE A  58       6.234  -2.100 -25.012  1.00  5.450          C  
ATOM    898  CD1 ILE A  58       3.547  -2.565 -26.695  1.00  5.450          C  
ATOM    899  H   ILE A  58       3.901  -5.208 -23.809  1.00  4.670          H  
ATOM    900  HA  ILE A  58       5.397  -4.558 -26.179  1.00  4.670          H  
ATOM    901  HB  ILE A  58       5.047  -3.069 -23.547  1.00  6.540          H  
ATOM    902 1HG1 ILE A  58       2.942  -3.276 -24.810  1.00  6.540          H  
ATOM    903 2HG1 ILE A  58       3.504  -1.605 -24.808  1.00  6.540          H  
ATOM    904 1HG2 ILE A  58       6.001  -1.110 -24.657  1.00  6.540          H  
ATOM    905 2HG2 ILE A  58       7.157  -2.405 -24.576  1.00  6.540          H  
ATOM    906 3HG2 ILE A  58       6.351  -2.070 -26.093  1.00  6.540          H  
ATOM    907 1HD1 ILE A  58       2.540  -2.224 -26.933  1.00  6.540          H  
ATOM    908 2HD1 ILE A  58       4.266  -1.872 -27.125  1.00  6.540          H  
ATOM    909 3HD1 ILE A  58       3.692  -3.549 -27.125  1.00  6.540          H  
ATOM    910  N   ASN A  59       7.001  -5.532 -23.532  1.00  3.890          N  
ATOM    911  CA  ASN A  59       8.229  -5.990 -22.909  1.00  3.890          C  
ATOM    912  C   ASN A  59       9.251  -4.912 -22.586  1.00  3.890          C  
ATOM    913  O   ASN A  59      10.458  -5.139 -22.673  1.00  3.890          O  
ATOM    914  CB  ASN A  59       8.837  -7.061 -23.770  1.00  5.450          C  
ATOM    915  CG  ASN A  59       7.870  -8.141 -23.920  1.00  5.450          C  
ATOM    916  OD1 ASN A  59       7.213  -8.537 -22.941  1.00  5.450          O  
ATOM    917  ND2 ASN A  59       7.730  -8.637 -25.126  1.00  5.450          N  
ATOM    918  H   ASN A  59       6.149  -5.791 -23.028  1.00  4.670          H  
ATOM    919  HA  ASN A  59       7.939  -6.457 -21.982  1.00  4.670          H  
ATOM    920 1HB  ASN A  59       9.111  -6.671 -24.747  1.00  6.540          H  
ATOM    921 2HB  ASN A  59       9.737  -7.455 -23.296  1.00  6.540          H  
ATOM    922 1HD2 ASN A  59       7.063  -9.360 -25.297  1.00  6.540          H  
ATOM    923 2HD2 ASN A  59       8.270  -8.269 -25.883  1.00  6.540          H  
ATOM    924  N   THR A  60       8.756  -3.768 -22.135  1.00  3.890          N  
ATOM    925  CA  THR A  60       9.572  -2.623 -21.727  1.00  3.890          C  
ATOM    926  C   THR A  60       9.613  -2.302 -20.207  1.00  3.890          C  
ATOM    927  O   THR A  60      10.718  -2.171 -19.683  1.00  3.890          O  
ATOM    928  CB  THR A  60       9.192  -1.371 -22.553  1.00  5.450          C  
ATOM    929  OG1 THR A  60       9.493  -1.618 -23.935  1.00  5.450          O  
ATOM    930  CG2 THR A  60       9.937  -0.137 -22.083  1.00  5.450          C  
ATOM    931  H   THR A  60       7.755  -3.696 -22.080  1.00  4.670          H  
ATOM    932  HA  THR A  60      10.598  -2.853 -22.015  1.00  4.670          H  
ATOM    933  HB  THR A  60       8.130  -1.191 -22.464  1.00  6.540          H  
ATOM    934  HG1 THR A  60       9.014  -2.399 -24.241  1.00  6.540          H  
ATOM    935 1HG2 THR A  60       9.641   0.712 -22.695  1.00  6.540          H  
ATOM    936 2HG2 THR A  60       9.698   0.079 -21.040  1.00  6.540          H  
ATOM    937 3HG2 THR A  60      11.008  -0.303 -22.182  1.00  6.540          H  
ATOM    938  N   CYS A  61       8.484  -2.151 -19.467  1.00  3.890          N  
ATOM    939  CA  CYS A  61       7.075  -2.240 -19.853  1.00  3.890          C  
ATOM    940  C   CYS A  61       6.505  -0.870 -20.157  1.00  3.890          C  
ATOM    941  O   CYS A  61       7.025   0.139 -19.692  1.00  3.890          O  
ATOM    942  CB  CYS A  61       6.261  -2.831 -18.698  1.00  5.450          C  
ATOM    943  SG  CYS A  61       6.180  -1.773 -17.240  1.00  5.450          S  
ATOM    944  H   CYS A  61       8.639  -1.916 -18.495  1.00  4.670          H  
ATOM    945  HA  CYS A  61       6.942  -2.867 -20.713  1.00  4.670          H  
ATOM    946 1HB  CYS A  61       5.251  -2.980 -19.013  1.00  6.540          H  
ATOM    947 2HB  CYS A  61       6.665  -3.804 -18.402  1.00  6.540          H  
ATOM    948  HG  CYS A  61       5.211  -2.453 -16.618  1.00  6.540          H  
ATOM    949  N   ASP A  62       5.417  -0.850 -20.913  1.00  3.890          N  
ATOM    950  CA  ASP A  62       4.654   0.359 -21.184  1.00  3.890          C  
ATOM    951  C   ASP A  62       3.571   0.519 -20.116  1.00  3.890          C  
ATOM    952  O   ASP A  62       2.622  -0.279 -20.131  1.00  3.890          O  
ATOM    953  CB  ASP A  62       4.007   0.345 -22.571  1.00  5.450          C  
ATOM    954  CG  ASP A  62       3.227   1.659 -22.914  1.00  5.450          C  
ATOM    955  OD1 ASP A  62       2.808   2.383 -21.997  1.00  5.450          O  
ATOM    956  OD2 ASP A  62       3.064   1.930 -24.078  1.00  5.450          O  
ATOM    957  H   ASP A  62       5.108  -1.727 -21.301  1.00  4.670          H  
ATOM    958  HA  ASP A  62       5.342   1.195 -21.183  1.00  4.670          H  
ATOM    959 1HB  ASP A  62       4.773   0.208 -23.320  1.00  6.540          H  
ATOM    960 2HB  ASP A  62       3.317  -0.488 -22.647  1.00  6.540          H  
ATOM    961  N   PRO A  63       3.668   1.510 -19.193  1.00  3.890          N  
ATOM    962  CA  PRO A  63       2.773   1.745 -18.074  1.00  3.890          C  
ATOM    963  C   PRO A  63       1.310   1.708 -18.491  1.00  3.890          C  
ATOM    964  O   PRO A  63       0.454   1.362 -17.682  1.00  3.890          O  
ATOM    965  CB  PRO A  63       3.169   3.153 -17.614  1.00  5.830          C  
ATOM    966  CG  PRO A  63       4.620   3.265 -17.971  1.00  5.830          C  
ATOM    967  CD  PRO A  63       4.754   2.527 -19.283  1.00  5.830          C  
ATOM    968  HA  PRO A  63       2.982   1.009 -17.293  1.00  4.670          H  
ATOM    969 1HB  PRO A  63       2.545   3.905 -18.124  1.00  7.000          H  
ATOM    970 2HB  PRO A  63       2.984   3.262 -16.535  1.00  7.000          H  
ATOM    971 1HG  PRO A  63       4.912   4.322 -18.053  1.00  7.000          H  
ATOM    972 2HG  PRO A  63       5.243   2.823 -17.179  1.00  7.000          H  
ATOM    973 1HD  PRO A  63       4.594   3.197 -20.148  1.00  7.000          H  
ATOM    974 2HD  PRO A  63       5.742   2.073 -19.278  1.00  7.000          H  
ATOM    975  N   THR A  64       1.014   2.079 -19.742  1.00  3.890          N  
ATOM    976  CA  THR A  64      -0.350   2.090 -20.260  1.00  3.890          C  
ATOM    977  C   THR A  64      -1.151   0.861 -19.828  1.00  3.890          C  
ATOM    978  O   THR A  64      -2.340   0.967 -19.513  1.00  3.890          O  
ATOM    979  CB  THR A  64      -0.366   2.169 -21.809  1.00  5.450          C  
ATOM    980  OG1 THR A  64       0.290   3.372 -22.239  1.00  5.450          O  
ATOM    981  CG2 THR A  64      -1.808   2.181 -22.328  1.00  5.450          C  
ATOM    982  H   THR A  64       1.757   2.333 -20.405  1.00  4.670          H  
ATOM    983  HA  THR A  64      -0.854   2.973 -19.869  1.00  4.670          H  
ATOM    984  HB  THR A  64       0.163   1.310 -22.224  1.00  6.540          H  
ATOM    985  HG1 THR A  64       1.265   3.223 -22.212  1.00  6.540          H  
ATOM    986 1HG2 THR A  64      -1.791   2.245 -23.414  1.00  6.540          H  
ATOM    987 2HG2 THR A  64      -2.331   1.275 -22.037  1.00  6.540          H  
ATOM    988 3HG2 THR A  64      -2.330   3.044 -21.921  1.00  6.540          H  
ATOM    989  N   LYS A  65      -0.528  -0.323 -19.916  1.00  3.890          N  
ATOM    990  CA  LYS A  65      -1.211  -1.578 -19.625  1.00  3.890          C  
ATOM    991  C   LYS A  65      -0.673  -2.308 -18.393  1.00  3.890          C  
ATOM    992  O   LYS A  65      -0.968  -3.489 -18.200  1.00  3.890          O  
ATOM    993  CB  LYS A  65      -1.110  -2.497 -20.835  1.00  5.450          C  
ATOM    994  CG  LYS A  65      -1.790  -1.977 -22.082  1.00  5.450          C  
ATOM    995  CD  LYS A  65      -1.647  -2.962 -23.232  1.00  5.450          C  
ATOM    996  CE  LYS A  65      -2.334  -2.451 -24.493  1.00  5.450          C  
ATOM    997  NZ  LYS A  65      -2.170  -3.397 -25.639  1.00  5.450          N  
ATOM    998  H   LYS A  65       0.471  -0.343 -20.161  1.00  4.670          H  
ATOM    999  HA  LYS A  65      -2.261  -1.358 -19.437  1.00  4.670          H  
ATOM   1000 1HB  LYS A  65      -0.071  -2.629 -21.070  1.00  6.540          H  
ATOM   1001 2HB  LYS A  65      -1.523  -3.476 -20.593  1.00  6.540          H  
ATOM   1002 1HG  LYS A  65      -2.846  -1.801 -21.875  1.00  6.540          H  
ATOM   1003 2HG  LYS A  65      -1.332  -1.034 -22.368  1.00  6.540          H  
ATOM   1004 1HD  LYS A  65      -0.588  -3.121 -23.445  1.00  6.540          H  
ATOM   1005 2HD  LYS A  65      -2.089  -3.918 -22.949  1.00  6.540          H  
ATOM   1006 1HE  LYS A  65      -3.396  -2.321 -24.292  1.00  6.540          H  
ATOM   1007 2HE  LYS A  65      -1.905  -1.487 -24.767  1.00  6.540          H  
ATOM   1008 1HZ  LYS A  65      -2.639  -3.025 -26.454  1.00  6.540          H  
ATOM   1009 2HZ  LYS A  65      -1.188  -3.517 -25.843  1.00  6.540          H  
ATOM   1010 3HZ  LYS A  65      -2.574  -4.292 -25.400  1.00  6.540          H  
ATOM   1011  N   CYS A  66       0.164  -1.646 -17.608  1.00  3.890          N  
ATOM   1012  CA  CYS A  66       0.803  -2.286 -16.461  1.00  3.890          C  
ATOM   1013  C   CYS A  66       0.043  -1.952 -15.189  1.00  3.890          C  
ATOM   1014  O   CYS A  66      -0.487  -0.849 -15.049  1.00  3.890          O  
ATOM   1015  CB  CYS A  66       2.256  -1.827 -16.316  1.00  5.450          C  
ATOM   1016  SG  CYS A  66       3.171  -2.655 -15.004  1.00  5.450          S  
ATOM   1017  H   CYS A  66       0.318  -0.648 -17.776  1.00  4.670          H  
ATOM   1018  HA  CYS A  66       0.793  -3.368 -16.606  1.00  4.670          H  
ATOM   1019 1HB  CYS A  66       2.789  -1.953 -17.243  1.00  6.540          H  
ATOM   1020 2HB  CYS A  66       2.255  -0.770 -16.090  1.00  6.540          H  
ATOM   1021  HG  CYS A  66       2.838  -3.923 -15.379  1.00  6.540          H  
ATOM   1022  N   GLY A  67      -0.012  -2.874 -14.243  1.00  3.630          N  
ATOM   1023  CA  GLY A  67      -0.674  -2.487 -12.992  1.00  3.680          C  
ATOM   1024  C   GLY A  67      -0.708  -3.568 -11.922  1.00  2.860          C  
ATOM   1025  O   GLY A  67      -0.454  -4.724 -12.213  1.00  2.310          O  
ATOM   1026  H   GLY A  67       0.446  -3.778 -14.414  1.00  4.360          H  
ATOM   1027 1HA  GLY A  67      -0.140  -1.617 -12.619  1.00  4.420          H  
ATOM   1028 2HA  GLY A  67      -1.689  -2.165 -13.219  1.00  4.420          H  
ATOM   1029  N   PRO A  68      -1.141  -3.251 -10.698  1.00  2.890          N  
ATOM   1030  CA  PRO A  68      -1.149  -4.135  -9.536  1.00  2.300          C  
ATOM   1031  C   PRO A  68      -1.840  -5.472  -9.738  1.00  1.760          C  
ATOM   1032  O   PRO A  68      -2.943  -5.540 -10.282  1.00  2.190          O  
ATOM   1033  CB  PRO A  68      -1.946  -3.308  -8.521  1.00  3.450          C  
ATOM   1034  CG  PRO A  68      -1.707  -1.876  -8.922  1.00  3.450          C  
ATOM   1035  CD  PRO A  68      -1.690  -1.901 -10.428  1.00  3.450          C  
ATOM   1036  HA  PRO A  68      -0.125  -4.291  -9.169  1.00  2.760          H  
ATOM   1037 1HB  PRO A  68      -3.008  -3.596  -8.550  1.00  4.140          H  
ATOM   1038 2HB  PRO A  68      -1.582  -3.527  -7.503  1.00  4.140          H  
ATOM   1039 1HG  PRO A  68      -2.500  -1.230  -8.512  1.00  4.140          H  
ATOM   1040 2HG  PRO A  68      -0.759  -1.526  -8.496  1.00  4.140          H  
ATOM   1041 1HD  PRO A  68      -2.710  -1.811 -10.837  1.00  4.140          H  
ATOM   1042 2HD  PRO A  68      -1.033  -1.098 -10.759  1.00  4.140          H  
ATOM   1043  N   THR A  69      -1.188  -6.510  -9.217  1.00  1.210          N  
ATOM   1044  CA  THR A  69      -1.650  -7.889  -9.227  1.00  1.180          C  
ATOM   1045  C   THR A  69      -1.754  -8.365  -7.790  1.00  1.040          C  
ATOM   1046  O   THR A  69      -2.834  -8.737  -7.326  1.00  1.140          O  
ATOM   1047  CB  THR A  69      -0.689  -8.813 -10.009  1.00  1.660          C  
ATOM   1048  OG1 THR A  69      -0.619  -8.378 -11.354  1.00  1.660          O  
ATOM   1049  CG2 THR A  69      -1.157 -10.264  -9.969  1.00  1.660          C  
ATOM   1050  H   THR A  69      -0.269  -6.347  -8.806  1.00  1.450          H  
ATOM   1051  HA  THR A  69      -2.638  -7.934  -9.682  1.00  1.420          H  
ATOM   1052  HB  THR A  69       0.308  -8.748  -9.574  1.00  2.000          H  
ATOM   1053  HG1 THR A  69      -0.284  -7.482 -11.349  1.00  2.000          H  
ATOM   1054 1HG2 THR A  69      -0.466 -10.869 -10.530  1.00  2.000          H  
ATOM   1055 2HG2 THR A  69      -1.198 -10.625  -8.941  1.00  2.000          H  
ATOM   1056 3HG2 THR A  69      -2.146 -10.336 -10.415  1.00  2.000          H  
ATOM   1057  N   VAL A  70      -0.607  -8.416  -7.107  1.00  0.890          N  
ATOM   1058  CA  VAL A  70      -0.604  -8.859  -5.720  1.00  0.840          C  
ATOM   1059  C   VAL A  70       0.254  -7.943  -4.822  1.00  0.740          C  
ATOM   1060  O   VAL A  70       1.439  -7.746  -5.105  1.00  0.820          O  
ATOM   1061  CB  VAL A  70      -0.149 -10.347  -5.637  1.00  1.200          C  
ATOM   1062  CG1 VAL A  70       1.197 -10.556  -6.308  1.00  1.200          C  
ATOM   1063  CG2 VAL A  70      -0.062 -10.803  -4.166  1.00  1.200          C  
ATOM   1064  H   VAL A  70       0.237  -8.061  -7.564  1.00  1.070          H  
ATOM   1065  HA  VAL A  70      -1.634  -8.855  -5.395  1.00  1.010          H  
ATOM   1066  HB  VAL A  70      -0.880 -10.966  -6.165  1.00  1.440          H  
ATOM   1067 1HG1 VAL A  70       1.472 -11.608  -6.244  1.00  1.440          H  
ATOM   1068 2HG1 VAL A  70       1.141 -10.262  -7.350  1.00  1.440          H  
ATOM   1069 3HG1 VAL A  70       1.947  -9.980  -5.815  1.00  1.440          H  
ATOM   1070 1HG2 VAL A  70       0.235 -11.852  -4.141  1.00  1.440          H  
ATOM   1071 2HG2 VAL A  70       0.675 -10.212  -3.622  1.00  1.440          H  
ATOM   1072 3HG2 VAL A  70      -1.031 -10.690  -3.688  1.00  1.440          H  
ATOM   1073  N   PRO A  71      -0.313  -7.301  -3.792  1.00  0.660          N  
ATOM   1074  CA  PRO A  71       0.421  -6.515  -2.827  1.00  0.740          C  
ATOM   1075  C   PRO A  71       1.009  -7.487  -1.828  1.00  0.930          C  
ATOM   1076  O   PRO A  71       0.316  -8.439  -1.462  1.00  1.330          O  
ATOM   1077  CB  PRO A  71      -0.681  -5.642  -2.224  1.00  1.110          C  
ATOM   1078  CG  PRO A  71      -1.930  -6.501  -2.304  1.00  1.110          C  
ATOM   1079  CD  PRO A  71      -1.771  -7.330  -3.573  1.00  1.110          C  
ATOM   1080  HA  PRO A  71       1.203  -5.921  -3.324  1.00  0.890          H  
ATOM   1081 1HB  PRO A  71      -0.426  -5.387  -1.200  1.00  1.330          H  
ATOM   1082 2HB  PRO A  71      -0.759  -4.694  -2.778  1.00  1.330          H  
ATOM   1083 1HG  PRO A  71      -2.012  -7.133  -1.404  1.00  1.330          H  
ATOM   1084 2HG  PRO A  71      -2.828  -5.863  -2.323  1.00  1.330          H  
ATOM   1085 1HD  PRO A  71      -2.110  -8.351  -3.346  1.00  1.330          H  
ATOM   1086 2HD  PRO A  71      -2.315  -6.874  -4.422  1.00  1.330          H  
ATOM   1087  N   MET A  72       2.196  -7.223  -1.307  1.00  0.740          N  
ATOM   1088  CA  MET A  72       2.713  -8.088  -0.248  1.00  0.860          C  
ATOM   1089  C   MET A  72       3.551  -7.423   0.822  1.00  0.850          C  
ATOM   1090  O   MET A  72       4.284  -6.456   0.574  1.00  0.800          O  
ATOM   1091  CB  MET A  72       3.512  -9.198  -0.862  1.00  1.160          C  
ATOM   1092  CG  MET A  72       4.676  -8.763  -1.565  1.00  1.160          C  
ATOM   1093  SD  MET A  72       5.240  -9.974  -2.619  1.00  1.160          S  
ATOM   1094  CE  MET A  72       4.093  -9.651  -3.972  1.00  1.160          C  
ATOM   1095  H   MET A  72       2.750  -6.454  -1.697  1.00  0.890          H  
ATOM   1096  HA  MET A  72       1.856  -8.529   0.258  1.00  1.030          H  
ATOM   1097 1HB  MET A  72       3.880  -9.844  -0.073  1.00  1.390          H  
ATOM   1098 2HB  MET A  72       2.892  -9.784  -1.499  1.00  1.390          H  
ATOM   1099 1HG  MET A  72       4.399  -7.903  -2.152  1.00  1.390          H  
ATOM   1100 2HG  MET A  72       5.473  -8.493  -0.870  1.00  1.390          H  
ATOM   1101 1HE  MET A  72       4.278 -10.344  -4.790  1.00  1.390          H  
ATOM   1102 2HE  MET A  72       3.069  -9.771  -3.654  1.00  1.390          H  
ATOM   1103 3HE  MET A  72       4.224  -8.629  -4.321  1.00  1.390          H  
ATOM   1104  N   GLY A  73       3.511  -8.005   2.012  1.00  0.950          N  
ATOM   1105  CA  GLY A  73       4.416  -7.547   3.062  1.00  1.030          C  
ATOM   1106  C   GLY A  73       5.718  -8.336   2.964  1.00  1.040          C  
ATOM   1107  O   GLY A  73       5.690  -9.511   2.594  1.00  1.500          O  
ATOM   1108  H   GLY A  73       2.861  -8.790   2.152  1.00  1.140          H  
ATOM   1109 1HA  GLY A  73       4.620  -6.480   2.949  1.00  1.240          H  
ATOM   1110 2HA  GLY A  73       3.960  -7.696   4.039  1.00  1.240          H  
ATOM   1111  N   VAL A  74       6.837  -7.697   3.308  1.00  0.830          N  
ATOM   1112  CA  VAL A  74       8.160  -8.318   3.306  1.00  0.830          C  
ATOM   1113  C   VAL A  74       8.845  -8.097   4.660  1.00  0.880          C  
ATOM   1114  O   VAL A  74       8.967  -6.951   5.122  1.00  1.010          O  
ATOM   1115  CB  VAL A  74       9.023  -7.673   2.201  1.00  1.160          C  
ATOM   1116  CG1 VAL A  74      10.415  -8.316   2.134  1.00  1.160          C  
ATOM   1117  CG2 VAL A  74       8.310  -7.720   0.885  1.00  1.160          C  
ATOM   1118  H   VAL A  74       6.780  -6.706   3.544  1.00  1.000          H  
ATOM   1119  HA  VAL A  74       8.057  -9.389   3.135  1.00  1.000          H  
ATOM   1120  HB  VAL A  74       9.166  -6.661   2.449  1.00  1.390          H  
ATOM   1121 1HG1 VAL A  74      10.999  -7.820   1.367  1.00  1.390          H  
ATOM   1122 2HG1 VAL A  74      10.922  -8.216   3.093  1.00  1.390          H  
ATOM   1123 3HG1 VAL A  74      10.323  -9.369   1.886  1.00  1.390          H  
ATOM   1124 1HG2 VAL A  74       8.932  -7.233   0.160  1.00  1.390          H  
ATOM   1125 2HG2 VAL A  74       8.135  -8.728   0.602  1.00  1.390          H  
ATOM   1126 3HG2 VAL A  74       7.355  -7.200   0.948  1.00  1.390          H  
ATOM   1127  N   SER A  75       9.349  -9.162   5.285  1.00  0.930          N  
ATOM   1128  CA  SER A  75      10.003  -8.949   6.578  1.00  1.060          C  
ATOM   1129  C   SER A  75      11.181  -9.860   6.927  1.00  1.010          C  
ATOM   1130  O   SER A  75      11.344 -10.971   6.404  1.00  1.230          O  
ATOM   1131  CB  SER A  75       8.974  -9.080   7.684  1.00  1.430          C  
ATOM   1132  OG  SER A  75       8.487 -10.396   7.761  1.00  1.430          O  
ATOM   1133  H   SER A  75       9.222 -10.100   4.889  1.00  1.120          H  
ATOM   1134  HA  SER A  75      10.383  -7.929   6.588  1.00  1.270          H  
ATOM   1135 1HB  SER A  75       9.424  -8.795   8.636  1.00  1.720          H  
ATOM   1136 2HB  SER A  75       8.151  -8.393   7.493  1.00  1.720          H  
ATOM   1137  HG  SER A  75       7.816 -10.392   8.446  1.00  1.720          H  
ATOM   1138  N   PHE A  76      11.990  -9.344   7.866  1.00  0.810          N  
ATOM   1139  CA  PHE A  76      13.174 -10.005   8.447  1.00  0.800          C  
ATOM   1140  C   PHE A  76      13.419  -9.565   9.885  1.00  0.670          C  
ATOM   1141  O   PHE A  76      13.292  -8.379  10.217  1.00  0.570          O  
ATOM   1142  CB  PHE A  76      14.454  -9.658   7.692  1.00  1.120          C  
ATOM   1143  CG  PHE A  76      15.692 -10.270   8.203  1.00  1.120          C  
ATOM   1144  CD1 PHE A  76      16.089 -11.525   7.839  1.00  1.120          C  
ATOM   1145  CD2 PHE A  76      16.486  -9.547   9.079  1.00  1.120          C  
ATOM   1146  CE1 PHE A  76      17.253 -12.047   8.322  1.00  1.120          C  
ATOM   1147  CE2 PHE A  76      17.633 -10.069   9.558  1.00  1.120          C  
ATOM   1148  CZ  PHE A  76      18.025 -11.322   9.174  1.00  1.120          C  
ATOM   1149  H   PHE A  76      11.732  -8.403   8.188  1.00  0.970          H  
ATOM   1150  HA  PHE A  76      13.017 -11.086   8.430  1.00  0.960          H  
ATOM   1151 1HB  PHE A  76      14.367  -9.829   6.638  1.00  1.350          H  
ATOM   1152 2HB  PHE A  76      14.609  -8.660   7.830  1.00  1.350          H  
ATOM   1153  HD1 PHE A  76      15.476 -12.101   7.167  1.00  1.350          H  
ATOM   1154  HD2 PHE A  76      16.180  -8.542   9.388  1.00  1.350          H  
ATOM   1155  HE1 PHE A  76      17.567 -13.040   8.030  1.00  1.350          H  
ATOM   1156  HE2 PHE A  76      18.245  -9.489  10.242  1.00  1.350          H  
ATOM   1157  HZ  PHE A  76      18.955 -11.740   9.552  1.00  1.350          H  
ATOM   1158  N   LYS A  77      13.814 -10.506  10.738  1.00  0.810          N  
ATOM   1159  CA  LYS A  77      14.224 -10.161  12.094  1.00  0.790          C  
ATOM   1160  C   LYS A  77      15.344 -11.057  12.603  1.00  0.820          C  
ATOM   1161  O   LYS A  77      15.213 -12.284  12.601  1.00  0.860          O  
ATOM   1162  CB  LYS A  77      13.041 -10.226  13.061  1.00  1.110          C  
ATOM   1163  CG  LYS A  77      13.385  -9.837  14.510  1.00  1.110          C  
ATOM   1164  CD  LYS A  77      12.139  -9.768  15.384  1.00  1.110          C  
ATOM   1165  CE  LYS A  77      12.483  -9.389  16.822  1.00  1.110          C  
ATOM   1166  NZ  LYS A  77      11.268  -9.341  17.692  1.00  1.110          N  
ATOM   1167  H   LYS A  77      13.869 -11.469  10.431  1.00  0.970          H  
ATOM   1168  HA  LYS A  77      14.600  -9.141  12.085  1.00  0.950          H  
ATOM   1169 1HB  LYS A  77      12.255  -9.555  12.714  1.00  1.340          H  
ATOM   1170 2HB  LYS A  77      12.634 -11.236  13.070  1.00  1.340          H  
ATOM   1171 1HG  LYS A  77      14.054 -10.590  14.931  1.00  1.340          H  
ATOM   1172 2HG  LYS A  77      13.903  -8.892  14.527  1.00  1.340          H  
ATOM   1173 1HD  LYS A  77      11.452  -9.025  14.975  1.00  1.340          H  
ATOM   1174 2HD  LYS A  77      11.643 -10.739  15.381  1.00  1.340          H  
ATOM   1175 1HE  LYS A  77      13.182 -10.120  17.228  1.00  1.340          H  
ATOM   1176 2HE  LYS A  77      12.957  -8.408  16.828  1.00  1.340          H  
ATOM   1177 1HZ  LYS A  77      11.535  -9.085  18.634  1.00  1.340          H  
ATOM   1178 2HZ  LYS A  77      10.619  -8.655  17.330  1.00  1.340          H  
ATOM   1179 3HZ  LYS A  77      10.825 -10.248  17.705  1.00  1.340          H  
ATOM   1180  N   SER A  78      16.420 -10.440  13.103  1.00  1.040          N  
ATOM   1181  CA  SER A  78      17.522 -11.218  13.689  1.00  1.150          C  
ATOM   1182  C   SER A  78      18.296 -10.502  14.798  1.00  1.040          C  
ATOM   1183  O   SER A  78      18.826  -9.395  14.612  1.00  0.930          O  
ATOM   1184  CB  SER A  78      18.495 -11.650  12.622  1.00  1.570          C  
ATOM   1185  OG  SER A  78      19.561 -12.355  13.181  1.00  1.570          O  
ATOM   1186  H   SER A  78      16.458  -9.418  13.022  1.00  1.250          H  
ATOM   1187  HA  SER A  78      17.091 -12.120  14.126  1.00  1.380          H  
ATOM   1188 1HB  SER A  78      17.979 -12.278  11.899  1.00  1.880          H  
ATOM   1189 2HB  SER A  78      18.871 -10.777  12.106  1.00  1.880          H  
ATOM   1190  HG  SER A  78      20.105 -12.643  12.445  1.00  1.880          H  
ATOM   1191  N   SER A  79      18.355 -11.148  15.968  1.00  1.150          N  
ATOM   1192  CA  SER A  79      19.039 -10.608  17.144  1.00  1.090          C  
ATOM   1193  C   SER A  79      20.461 -11.152  17.288  1.00  0.960          C  
ATOM   1194  O   SER A  79      20.691 -12.363  17.228  1.00  1.200          O  
ATOM   1195  CB  SER A  79      18.242 -10.922  18.397  1.00  1.550          C  
ATOM   1196  OG  SER A  79      16.989 -10.286  18.372  1.00  1.550          O  
ATOM   1197  H   SER A  79      17.902 -12.047  16.047  1.00  1.380          H  
ATOM   1198  HA  SER A  79      19.107  -9.526  17.044  1.00  1.310          H  
ATOM   1199 1HB  SER A  79      18.107 -11.998  18.480  1.00  1.860          H  
ATOM   1200 2HB  SER A  79      18.798 -10.594  19.269  1.00  1.860          H  
ATOM   1201  HG  SER A  79      17.174  -9.330  18.487  1.00  1.860          H  
ATOM   1202  N   MET A  80      21.401 -10.243  17.507  1.00  0.790          N  
ATOM   1203  CA  MET A  80      22.810 -10.549  17.684  1.00  0.750          C  
ATOM   1204  C   MET A  80      23.141 -10.891  19.135  1.00  0.830          C  
ATOM   1205  O   MET A  80      22.424 -10.458  20.025  1.00  0.990          O  
ATOM   1206  CB  MET A  80      23.621  -9.351  17.216  1.00  1.070          C  
ATOM   1207  CG  MET A  80      23.427  -9.062  15.750  1.00  1.070          C  
ATOM   1208  SD  MET A  80      23.977 -10.415  14.716  1.00  1.070          S  
ATOM   1209  CE  MET A  80      25.749 -10.339  14.898  1.00  1.070          C  
ATOM   1210  H   MET A  80      21.112  -9.261  17.514  1.00  0.950          H  
ATOM   1211  HA  MET A  80      23.027 -11.390  17.042  1.00  0.900          H  
ATOM   1212 1HB  MET A  80      23.284  -8.466  17.761  1.00  1.280          H  
ATOM   1213 2HB  MET A  80      24.667  -9.482  17.444  1.00  1.280          H  
ATOM   1214 1HG  MET A  80      22.364  -8.897  15.559  1.00  1.280          H  
ATOM   1215 2HG  MET A  80      23.948  -8.172  15.461  1.00  1.280          H  
ATOM   1216 1HE  MET A  80      26.210 -11.114  14.285  1.00  1.280          H  
ATOM   1217 2HE  MET A  80      26.093  -9.387  14.578  1.00  1.280          H  
ATOM   1218 3HE  MET A  80      26.031 -10.489  15.923  1.00  1.280          H  
ATOM   1219  N   PRO A  81      24.179 -11.698  19.413  1.00  0.910          N  
ATOM   1220  CA  PRO A  81      24.694 -11.973  20.750  1.00  1.080          C  
ATOM   1221  C   PRO A  81      25.064 -10.682  21.462  1.00  1.130          C  
ATOM   1222  O   PRO A  81      25.584  -9.760  20.825  1.00  1.120          O  
ATOM   1223  CB  PRO A  81      25.939 -12.824  20.453  1.00  1.620          C  
ATOM   1224  CG  PRO A  81      25.640 -13.493  19.128  1.00  1.620          C  
ATOM   1225  CD  PRO A  81      24.835 -12.484  18.339  1.00  1.620          C  
ATOM   1226  HA  PRO A  81      23.943 -12.536  21.329  1.00  1.300          H  
ATOM   1227 1HB  PRO A  81      26.832 -12.185  20.419  1.00  1.940          H  
ATOM   1228 2HB  PRO A  81      26.098 -13.543  21.271  1.00  1.940          H  
ATOM   1229 1HG  PRO A  81      26.585 -13.762  18.625  1.00  1.940          H  
ATOM   1230 2HG  PRO A  81      25.091 -14.434  19.293  1.00  1.940          H  
ATOM   1231 1HD  PRO A  81      25.472 -11.867  17.714  1.00  1.940          H  
ATOM   1232 2HD  PRO A  81      24.102 -13.058  17.755  1.00  1.940          H  
ATOM   1233  N   GLU A  82      24.830 -10.628  22.772  1.00  1.310          N  
ATOM   1234  CA  GLU A  82      25.115  -9.452  23.598  1.00  1.460          C  
ATOM   1235  C   GLU A  82      26.549  -8.901  23.509  1.00  1.520          C  
ATOM   1236  O   GLU A  82      26.777  -7.725  23.787  1.00  2.290          O  
ATOM   1237  CB  GLU A  82      24.812  -9.769  25.071  1.00  1.980          C  
ATOM   1238  CG  GLU A  82      23.329 -10.021  25.405  1.00  1.980          C  
ATOM   1239  CD  GLU A  82      22.872 -11.440  25.153  1.00  1.980          C  
ATOM   1240  OE1 GLU A  82      23.643 -12.205  24.610  1.00  1.980          O  
ATOM   1241  OE2 GLU A  82      21.768 -11.761  25.518  1.00  1.980          O  
ATOM   1242  H   GLU A  82      24.413 -11.436  23.242  1.00  1.570          H  
ATOM   1243  HA  GLU A  82      24.443  -8.661  23.273  1.00  1.750          H  
ATOM   1244 1HB  GLU A  82      25.385 -10.645  25.375  1.00  2.380          H  
ATOM   1245 2HB  GLU A  82      25.146  -8.935  25.688  1.00  2.380          H  
ATOM   1246 1HG  GLU A  82      23.160  -9.777  26.452  1.00  2.380          H  
ATOM   1247 2HG  GLU A  82      22.729  -9.344  24.809  1.00  2.380          H  
ATOM   1248  N   ASP A  83      27.527  -9.751  23.203  1.00  1.370          N  
ATOM   1249  CA  ASP A  83      28.918 -10.090  22.951  1.00  1.520          C  
ATOM   1250  C   ASP A  83      29.371  -9.878  21.518  1.00  1.390          C  
ATOM   1251  O   ASP A  83      30.570  -9.924  21.237  1.00  1.550          O  
ATOM   1252  CB  ASP A  83      29.188 -11.533  23.367  1.00  2.070          C  
ATOM   1253  CG  ASP A  83      29.095 -11.743  24.877  1.00  2.070          C  
ATOM   1254  OD1 ASP A  83      29.269 -10.794  25.616  1.00  2.070          O  
ATOM   1255  OD2 ASP A  83      28.861 -12.855  25.279  1.00  2.070          O  
ATOM   1256  H   ASP A  83      28.008  -8.881  23.382  1.00  1.640          H  
ATOM   1257  HA  ASP A  83      29.529  -9.446  23.586  1.00  1.820          H  
ATOM   1258 1HB  ASP A  83      28.465 -12.187  22.876  1.00  2.480          H  
ATOM   1259 2HB  ASP A  83      30.182 -11.830  23.030  1.00  2.480          H  
ATOM   1260  N   ALA A  84      28.436  -9.694  20.592  1.00  1.300          N  
ATOM   1261  CA  ALA A  84      28.817  -9.538  19.195  1.00  1.250          C  
ATOM   1262  C   ALA A  84      29.637  -8.273  19.003  1.00  1.220          C  
ATOM   1263  O   ALA A  84      29.293  -7.216  19.535  1.00  1.270          O  
ATOM   1264  CB  ALA A  84      27.576  -9.486  18.323  1.00  1.770          C  
ATOM   1265  H   ALA A  84      27.445  -9.650  20.846  1.00  1.560          H  
ATOM   1266  HA  ALA A  84      29.431 -10.392  18.901  1.00  1.500          H  
ATOM   1267 1HB  ALA A  84      27.867  -9.387  17.285  1.00  2.120          H  
ATOM   1268 2HB  ALA A  84      27.020 -10.393  18.462  1.00  2.120          H  
ATOM   1269 3HB  ALA A  84      26.963  -8.637  18.614  1.00  2.120          H  
ATOM   1270  N   ASP A  85      30.688  -8.356  18.200  1.00  1.280          N  
ATOM   1271  CA  ASP A  85      31.477  -7.184  17.860  1.00  1.370          C  
ATOM   1272  C   ASP A  85      30.569  -6.266  17.048  1.00  1.300          C  
ATOM   1273  O   ASP A  85      29.801  -6.780  16.232  1.00  1.160          O  
ATOM   1274  CB  ASP A  85      32.702  -7.567  17.016  1.00  1.880          C  
ATOM   1275  CG  ASP A  85      33.726  -6.438  16.852  1.00  1.880          C  
ATOM   1276  OD1 ASP A  85      34.692  -6.444  17.575  1.00  1.880          O  
ATOM   1277  OD2 ASP A  85      33.506  -5.540  16.043  1.00  1.880          O  
ATOM   1278  H   ASP A  85      30.957  -9.268  17.803  1.00  1.540          H  
ATOM   1279  HA  ASP A  85      31.805  -6.709  18.779  1.00  1.640          H  
ATOM   1280 1HB  ASP A  85      33.193  -8.430  17.470  1.00  2.260          H  
ATOM   1281 2HB  ASP A  85      32.378  -7.876  16.032  1.00  2.260          H  
ATOM   1282  N   PRO A  86      30.618  -4.931  17.180  1.00  1.450          N  
ATOM   1283  CA  PRO A  86      29.867  -4.023  16.330  1.00  1.550          C  
ATOM   1284  C   PRO A  86      30.036  -4.402  14.851  1.00  1.550          C  
ATOM   1285  O   PRO A  86      29.097  -4.239  14.068  1.00  1.540          O  
ATOM   1286  CB  PRO A  86      30.502  -2.673  16.671  1.00  2.330          C  
ATOM   1287  CG  PRO A  86      30.926  -2.830  18.131  1.00  2.330          C  
ATOM   1288  CD  PRO A  86      31.410  -4.270  18.242  1.00  2.330          C  
ATOM   1289  HA  PRO A  86      28.808  -4.050  16.621  1.00  1.860          H  
ATOM   1290 1HB  PRO A  86      31.350  -2.473  15.994  1.00  2.790          H  
ATOM   1291 2HB  PRO A  86      29.772  -1.865  16.519  1.00  2.790          H  
ATOM   1292 1HG  PRO A  86      31.714  -2.099  18.379  1.00  2.790          H  
ATOM   1293 2HG  PRO A  86      30.076  -2.620  18.797  1.00  2.790          H  
ATOM   1294 1HD  PRO A  86      32.488  -4.325  18.042  1.00  2.790          H  
ATOM   1295 2HD  PRO A  86      31.141  -4.663  19.236  1.00  2.790          H  
ATOM   1296  N   ALA A  87      31.227  -4.899  14.457  1.00  1.640          N  
ATOM   1297  CA  ALA A  87      31.444  -5.324  13.087  1.00  1.710          C  
ATOM   1298  C   ALA A  87      30.474  -6.426  12.691  1.00  1.510          C  
ATOM   1299  O   ALA A  87      30.000  -6.455  11.557  1.00  1.500          O  
ATOM   1300  CB  ALA A  87      32.859  -5.824  12.908  1.00  2.370          C  
ATOM   1301  H   ALA A  87      32.031  -5.002  15.099  1.00  1.970          H  
ATOM   1302  HA  ALA A  87      31.276  -4.468  12.436  1.00  2.050          H  
ATOM   1303 1HB  ALA A  87      33.016  -6.119  11.872  1.00  2.840          H  
ATOM   1304 2HB  ALA A  87      33.557  -5.031  13.174  1.00  2.840          H  
ATOM   1305 3HB  ALA A  87      33.024  -6.680  13.561  1.00  2.840          H  
ATOM   1306  N   GLU A  88      30.224  -7.374  13.607  1.00  1.380          N  
ATOM   1307  CA  GLU A  88      29.357  -8.511  13.342  1.00  1.230          C  
ATOM   1308  C   GLU A  88      27.949  -8.016  13.151  1.00  1.050          C  
ATOM   1309  O   GLU A  88      27.207  -8.523  12.309  1.00  0.960          O  
ATOM   1310  CB  GLU A  88      29.382  -9.505  14.506  1.00  1.780          C  
ATOM   1311  CG  GLU A  88      30.679 -10.254  14.715  1.00  1.780          C  
ATOM   1312  CD  GLU A  88      30.653 -11.057  15.995  1.00  1.780          C  
ATOM   1313  OE1 GLU A  88      29.832 -11.930  16.125  1.00  1.780          O  
ATOM   1314  OE2 GLU A  88      31.459 -10.769  16.859  1.00  1.780          O  
ATOM   1315  H   GLU A  88      30.588  -7.275  14.551  1.00  1.660          H  
ATOM   1316  HA  GLU A  88      29.687  -9.007  12.431  1.00  1.480          H  
ATOM   1317 1HB  GLU A  88      29.147  -8.991  15.422  1.00  2.140          H  
ATOM   1318 2HB  GLU A  88      28.612 -10.250  14.351  1.00  2.140          H  
ATOM   1319 1HG  GLU A  88      30.834 -10.929  13.877  1.00  2.140          H  
ATOM   1320 2HG  GLU A  88      31.502  -9.551  14.733  1.00  2.140          H  
ATOM   1321  N   VAL A  89      27.591  -7.013  13.947  1.00  1.060          N  
ATOM   1322  CA  VAL A  89      26.253  -6.451  13.909  1.00  1.020          C  
ATOM   1323  C   VAL A  89      26.025  -5.778  12.549  1.00  1.020          C  
ATOM   1324  O   VAL A  89      24.963  -5.942  11.932  1.00  0.930          O  
ATOM   1325  CB  VAL A  89      26.064  -5.454  15.068  1.00  1.440          C  
ATOM   1326  CG1 VAL A  89      24.724  -4.778  14.941  1.00  1.440          C  
ATOM   1327  CG2 VAL A  89      26.228  -6.186  16.425  1.00  1.440          C  
ATOM   1328  H   VAL A  89      28.290  -6.693  14.630  1.00  1.270          H  
ATOM   1329  HA  VAL A  89      25.530  -7.251  14.018  1.00  1.220          H  
ATOM   1330  HB  VAL A  89      26.817  -4.677  14.991  1.00  1.730          H  
ATOM   1331 1HG1 VAL A  89      24.606  -4.055  15.742  1.00  1.730          H  
ATOM   1332 2HG1 VAL A  89      24.664  -4.268  13.992  1.00  1.730          H  
ATOM   1333 3HG1 VAL A  89      23.931  -5.525  15.001  1.00  1.730          H  
ATOM   1334 1HG2 VAL A  89      26.113  -5.473  17.241  1.00  1.730          H  
ATOM   1335 2HG2 VAL A  89      25.488  -6.957  16.525  1.00  1.730          H  
ATOM   1336 3HG2 VAL A  89      27.219  -6.637  16.484  1.00  1.730          H  
ATOM   1337  N   LEU A  90      27.015  -5.009  12.091  1.00  1.180          N  
ATOM   1338  CA  LEU A  90      26.926  -4.361  10.793  1.00  1.270          C  
ATOM   1339  C   LEU A  90      26.892  -5.401   9.668  1.00  1.190          C  
ATOM   1340  O   LEU A  90      26.152  -5.232   8.691  1.00  1.180          O  
ATOM   1341  CB  LEU A  90      28.111  -3.412  10.617  1.00  1.740          C  
ATOM   1342  CG  LEU A  90      28.127  -2.157  11.542  1.00  1.740          C  
ATOM   1343  CD1 LEU A  90      29.472  -1.456  11.392  1.00  1.740          C  
ATOM   1344  CD2 LEU A  90      26.975  -1.206  11.181  1.00  1.740          C  
ATOM   1345  H   LEU A  90      27.844  -4.864  12.679  1.00  1.420          H  
ATOM   1346  HA  LEU A  90      25.997  -3.806  10.751  1.00  1.520          H  
ATOM   1347 1HB  LEU A  90      29.024  -3.977  10.815  1.00  2.090          H  
ATOM   1348 2HB  LEU A  90      28.136  -3.073   9.583  1.00  2.090          H  
ATOM   1349  HG  LEU A  90      28.021  -2.469  12.580  1.00  2.090          H  
ATOM   1350 1HD1 LEU A  90      29.503  -0.587  12.047  1.00  2.090          H  
ATOM   1351 2HD1 LEU A  90      30.270  -2.146  11.669  1.00  2.090          H  
ATOM   1352 3HD1 LEU A  90      29.607  -1.138  10.361  1.00  2.090          H  
ATOM   1353 1HD2 LEU A  90      27.013  -0.337  11.837  1.00  2.090          H  
ATOM   1354 2HD2 LEU A  90      27.078  -0.882  10.145  1.00  2.090          H  
ATOM   1355 3HD2 LEU A  90      26.020  -1.695  11.310  1.00  2.090          H  
ATOM   1356  N   LYS A  91      27.680  -6.482   9.796  1.00  1.190          N  
ATOM   1357  CA  LYS A  91      27.660  -7.540   8.795  1.00  1.200          C  
ATOM   1358  C   LYS A  91      26.285  -8.192   8.756  1.00  0.990          C  
ATOM   1359  O   LYS A  91      25.789  -8.520   7.677  1.00  0.980          O  
ATOM   1360  CB  LYS A  91      28.746  -8.584   9.057  1.00  1.680          C  
ATOM   1361  CG  LYS A  91      30.173  -8.102   8.769  1.00  1.680          C  
ATOM   1362  CD  LYS A  91      31.208  -9.168   9.129  1.00  1.680          C  
ATOM   1363  CE  LYS A  91      32.628  -8.675   8.881  1.00  1.680          C  
ATOM   1364  NZ  LYS A  91      33.647  -9.696   9.269  1.00  1.680          N  
ATOM   1365  H   LYS A  91      28.324  -6.555  10.589  1.00  1.430          H  
ATOM   1366  HA  LYS A  91      27.846  -7.094   7.819  1.00  1.440          H  
ATOM   1367 1HB  LYS A  91      28.700  -8.891  10.100  1.00  2.010          H  
ATOM   1368 2HB  LYS A  91      28.557  -9.465   8.448  1.00  2.010          H  
ATOM   1369 1HG  LYS A  91      30.255  -7.880   7.705  1.00  2.010          H  
ATOM   1370 2HG  LYS A  91      30.378  -7.195   9.313  1.00  2.010          H  
ATOM   1371 1HD  LYS A  91      31.104  -9.423  10.186  1.00  2.010          H  
ATOM   1372 2HD  LYS A  91      31.032 -10.064   8.536  1.00  2.010          H  
ATOM   1373 1HE  LYS A  91      32.745  -8.443   7.824  1.00  2.010          H  
ATOM   1374 2HE  LYS A  91      32.796  -7.769   9.464  1.00  2.010          H  
ATOM   1375 1HZ  LYS A  91      34.574  -9.333   9.091  1.00  2.010          H  
ATOM   1376 2HZ  LYS A  91      33.553  -9.908  10.253  1.00  2.010          H  
ATOM   1377 3HZ  LYS A  91      33.508 -10.538   8.728  1.00  2.010          H  
ATOM   1378  N   ALA A  92      25.668  -8.391   9.932  1.00  0.870          N  
ATOM   1379  CA  ALA A  92      24.336  -8.967  10.001  1.00  0.750          C  
ATOM   1380  C   ALA A  92      23.338  -8.086   9.270  1.00  0.680          C  
ATOM   1381  O   ALA A  92      22.450  -8.605   8.586  1.00  0.620          O  
ATOM   1382  CB  ALA A  92      23.913  -9.139  11.440  1.00  1.100          C  
ATOM   1383  H   ALA A  92      26.167  -8.182  10.799  1.00  1.040          H  
ATOM   1384  HA  ALA A  92      24.361  -9.940   9.519  1.00  0.900          H  
ATOM   1385 1HB  ALA A  92      22.926  -9.594  11.488  1.00  1.320          H  
ATOM   1386 2HB  ALA A  92      24.639  -9.779  11.931  1.00  1.320          H  
ATOM   1387 3HB  ALA A  92      23.888  -8.176  11.937  1.00  1.320          H  
ATOM   1388  N   ALA A  93      23.471  -6.758   9.403  1.00  0.780          N  
ATOM   1389  CA  ALA A  93      22.586  -5.849   8.688  1.00  0.880          C  
ATOM   1390  C   ALA A  93      22.740  -6.026   7.182  1.00  0.860          C  
ATOM   1391  O   ALA A  93      21.750  -6.088   6.441  1.00  0.890          O  
ATOM   1392  CB  ALA A  93      22.882  -4.413   9.064  1.00  1.190          C  
ATOM   1393  H   ALA A  93      24.171  -6.396  10.066  1.00  0.940          H  
ATOM   1394  HA  ALA A  93      21.566  -6.097   8.954  1.00  1.060          H  
ATOM   1395 1HB  ALA A  93      22.209  -3.753   8.536  1.00  1.430          H  
ATOM   1396 2HB  ALA A  93      22.762  -4.286  10.121  1.00  1.430          H  
ATOM   1397 3HB  ALA A  93      23.903  -4.171   8.792  1.00  1.430          H  
ATOM   1398  N   LYS A  94      23.994  -6.156   6.730  1.00  0.910          N  
ATOM   1399  CA  LYS A  94      24.245  -6.351   5.312  1.00  1.030          C  
ATOM   1400  C   LYS A  94      23.651  -7.672   4.847  1.00  0.920          C  
ATOM   1401  O   LYS A  94      23.065  -7.738   3.763  1.00  0.980          O  
ATOM   1402  CB  LYS A  94      25.742  -6.312   5.005  1.00  1.390          C  
ATOM   1403  CG  LYS A  94      26.382  -4.934   5.138  1.00  1.390          C  
ATOM   1404  CD  LYS A  94      27.883  -4.981   4.835  1.00  1.390          C  
ATOM   1405  CE  LYS A  94      28.528  -3.610   4.991  1.00  1.390          C  
ATOM   1406  NZ  LYS A  94      29.997  -3.650   4.718  1.00  1.390          N  
ATOM   1407  H   LYS A  94      24.773  -6.049   7.391  1.00  1.090          H  
ATOM   1408  HA  LYS A  94      23.755  -5.550   4.761  1.00  1.240          H  
ATOM   1409 1HB  LYS A  94      26.265  -6.985   5.680  1.00  1.670          H  
ATOM   1410 2HB  LYS A  94      25.913  -6.669   3.992  1.00  1.670          H  
ATOM   1411 1HG  LYS A  94      25.896  -4.243   4.449  1.00  1.670          H  
ATOM   1412 2HG  LYS A  94      26.232  -4.569   6.154  1.00  1.670          H  
ATOM   1413 1HD  LYS A  94      28.366  -5.678   5.522  1.00  1.670          H  
ATOM   1414 2HD  LYS A  94      28.039  -5.333   3.816  1.00  1.670          H  
ATOM   1415 1HE  LYS A  94      28.059  -2.914   4.299  1.00  1.670          H  
ATOM   1416 2HE  LYS A  94      28.369  -3.258   6.011  1.00  1.670          H  
ATOM   1417 1HZ  LYS A  94      30.386  -2.724   4.833  1.00  1.670          H  
ATOM   1418 2HZ  LYS A  94      30.447  -4.284   5.362  1.00  1.670          H  
ATOM   1419 3HZ  LYS A  94      30.156  -3.965   3.771  1.00  1.670          H  
ATOM   1420  N   ALA A  95      23.804  -8.725   5.664  1.00  0.840          N  
ATOM   1421  CA  ALA A  95      23.256 -10.028   5.333  1.00  0.850          C  
ATOM   1422  C   ALA A  95      21.746  -9.956   5.239  1.00  0.730          C  
ATOM   1423  O   ALA A  95      21.152 -10.507   4.313  1.00  0.800          O  
ATOM   1424  CB  ALA A  95      23.645 -11.050   6.379  1.00  1.190          C  
ATOM   1425  H   ALA A  95      24.349  -8.611   6.522  1.00  1.010          H  
ATOM   1426  HA  ALA A  95      23.653 -10.330   4.368  1.00  1.020          H  
ATOM   1427 1HB  ALA A  95      23.240 -12.023   6.107  1.00  1.420          H  
ATOM   1428 2HB  ALA A  95      24.732 -11.107   6.440  1.00  1.420          H  
ATOM   1429 3HB  ALA A  95      23.246 -10.748   7.342  1.00  1.420          H  
ATOM   1430  N   ALA A  96      21.108  -9.220   6.155  1.00  0.650          N  
ATOM   1431  CA  ALA A  96      19.662  -9.110   6.122  1.00  0.700          C  
ATOM   1432  C   ALA A  96      19.213  -8.531   4.810  1.00  0.750          C  
ATOM   1433  O   ALA A  96      18.283  -9.048   4.179  1.00  0.840          O  
ATOM   1434  CB  ALA A  96      19.185  -8.205   7.228  1.00  0.960          C  
ATOM   1435  H   ALA A  96      21.635  -8.807   6.931  1.00  0.780          H  
ATOM   1436  HA  ALA A  96      19.236 -10.102   6.241  1.00  0.840          H  
ATOM   1437 1HB  ALA A  96      18.105  -8.135   7.201  1.00  1.150          H  
ATOM   1438 2HB  ALA A  96      19.514  -8.613   8.173  1.00  1.150          H  
ATOM   1439 3HB  ALA A  96      19.613  -7.218   7.096  1.00  1.150          H  
ATOM   1440  N   LEU A  97      19.921  -7.490   4.359  1.00  0.790          N  
ATOM   1441  CA  LEU A  97      19.603  -6.874   3.092  1.00  0.940          C  
ATOM   1442  C   LEU A  97      19.911  -7.798   1.919  1.00  0.920          C  
ATOM   1443  O   LEU A  97      19.149  -7.830   0.956  1.00  0.990          O  
ATOM   1444  CB  LEU A  97      20.317  -5.534   2.959  1.00  1.260          C  
ATOM   1445  CG  LEU A  97      19.805  -4.408   3.923  1.00  1.260          C  
ATOM   1446  CD1 LEU A  97      20.743  -3.206   3.825  1.00  1.260          C  
ATOM   1447  CD2 LEU A  97      18.334  -3.992   3.552  1.00  1.260          C  
ATOM   1448  H   LEU A  97      20.662  -7.095   4.955  1.00  0.950          H  
ATOM   1449  HA  LEU A  97      18.546  -6.682   3.085  1.00  1.130          H  
ATOM   1450 1HB  LEU A  97      21.378  -5.694   3.166  1.00  1.510          H  
ATOM   1451 2HB  LEU A  97      20.212  -5.184   1.932  1.00  1.510          H  
ATOM   1452  HG  LEU A  97      19.831  -4.774   4.951  1.00  1.510          H  
ATOM   1453 1HD1 LEU A  97      20.412  -2.422   4.500  1.00  1.510          H  
ATOM   1454 2HD1 LEU A  97      21.754  -3.516   4.101  1.00  1.510          H  
ATOM   1455 3HD1 LEU A  97      20.746  -2.826   2.807  1.00  1.510          H  
ATOM   1456 1HD2 LEU A  97      18.003  -3.206   4.229  1.00  1.510          H  
ATOM   1457 2HD2 LEU A  97      18.312  -3.623   2.530  1.00  1.510          H  
ATOM   1458 3HD2 LEU A  97      17.650  -4.827   3.641  1.00  1.510          H  
ATOM   1459  N   ALA A  98      21.010  -8.551   1.968  1.00  0.900          N  
ATOM   1460  CA  ALA A  98      21.316  -9.475   0.884  1.00  0.970          C  
ATOM   1461  C   ALA A  98      20.235 -10.555   0.739  1.00  0.920          C  
ATOM   1462  O   ALA A  98      19.820 -10.890  -0.379  1.00  0.970          O  
ATOM   1463  CB  ALA A  98      22.661 -10.130   1.127  1.00  1.330          C  
ATOM   1464  H   ALA A  98      21.664  -8.441   2.752  1.00  1.080          H  
ATOM   1465  HA  ALA A  98      21.352  -8.903  -0.045  1.00  1.160          H  
ATOM   1466 1HB  ALA A  98      22.898 -10.798   0.303  1.00  1.600          H  
ATOM   1467 2HB  ALA A  98      23.426  -9.359   1.211  1.00  1.600          H  
ATOM   1468 3HB  ALA A  98      22.617 -10.698   2.056  1.00  1.600          H  
ATOM   1469  N   LEU A  99      19.767 -11.087   1.881  1.00  0.870          N  
ATOM   1470  CA  LEU A  99      18.740 -12.120   1.879  1.00  0.960          C  
ATOM   1471  C   LEU A  99      17.460 -11.547   1.322  1.00  0.930          C  
ATOM   1472  O   LEU A  99      16.828 -12.139   0.441  1.00  1.010          O  
ATOM   1473  CB  LEU A  99      18.475 -12.587   3.317  1.00  1.310          C  
ATOM   1474  CG  LEU A  99      19.544 -13.384   4.037  1.00  1.310          C  
ATOM   1475  CD1 LEU A  99      19.157 -13.444   5.513  1.00  1.310          C  
ATOM   1476  CD2 LEU A  99      19.632 -14.783   3.444  1.00  1.310          C  
ATOM   1477  H   LEU A  99      20.178 -10.784   2.769  1.00  1.040          H  
ATOM   1478  HA  LEU A  99      19.062 -12.941   1.247  1.00  1.150          H  
ATOM   1479 1HB  LEU A  99      18.276 -11.704   3.925  1.00  1.570          H  
ATOM   1480 2HB  LEU A  99      17.591 -13.207   3.307  1.00  1.570          H  
ATOM   1481  HG  LEU A  99      20.509 -12.892   3.949  1.00  1.570          H  
ATOM   1482 1HD1 LEU A  99      19.905 -14.009   6.064  1.00  1.570          H  
ATOM   1483 2HD1 LEU A  99      19.106 -12.433   5.908  1.00  1.570          H  
ATOM   1484 3HD1 LEU A  99      18.196 -13.917   5.621  1.00  1.570          H  
ATOM   1485 1HD2 LEU A  99      20.389 -15.353   3.981  1.00  1.570          H  
ATOM   1486 2HD2 LEU A  99      18.673 -15.284   3.530  1.00  1.570          H  
ATOM   1487 3HD2 LEU A  99      19.911 -14.722   2.396  1.00  1.570          H  
ATOM   1488  N   PHE A 100      17.142 -10.350   1.787  1.00  0.900          N  
ATOM   1489  CA  PHE A 100      15.998  -9.569   1.395  1.00  0.980          C  
ATOM   1490  C   PHE A 100      15.938  -9.307  -0.086  1.00  0.940          C  
ATOM   1491  O   PHE A 100      14.926  -9.620  -0.720  1.00  1.010          O  
ATOM   1492  CB  PHE A 100      16.075  -8.281   2.189  1.00  1.340          C  
ATOM   1493  CG  PHE A 100      15.295  -7.175   1.755  1.00  1.340          C  
ATOM   1494  CD1 PHE A 100      13.983  -7.068   1.983  1.00  1.340          C  
ATOM   1495  CD2 PHE A 100      15.960  -6.157   1.089  1.00  1.340          C  
ATOM   1496  CE1 PHE A 100      13.336  -5.966   1.559  1.00  1.340          C  
ATOM   1497  CE2 PHE A 100      15.325  -5.067   0.658  1.00  1.340          C  
ATOM   1498  CZ  PHE A 100      14.013  -4.953   0.887  1.00  1.340          C  
ATOM   1499  H   PHE A 100      17.723  -9.958   2.531  1.00  1.080          H  
ATOM   1500  HA  PHE A 100      15.102 -10.110   1.682  1.00  1.180          H  
ATOM   1501 1HB  PHE A 100      15.815  -8.487   3.222  1.00  1.610          H  
ATOM   1502 2HB  PHE A 100      17.069  -7.981   2.193  1.00  1.610          H  
ATOM   1503  HD1 PHE A 100      13.453  -7.860   2.508  1.00  1.610          H  
ATOM   1504  HD2 PHE A 100      17.033  -6.255   0.914  1.00  1.610          H  
ATOM   1505  HE1 PHE A 100      12.281  -5.879   1.736  1.00  1.610          H  
ATOM   1506  HE2 PHE A 100      15.871  -4.291   0.132  1.00  1.610          H  
ATOM   1507  HZ  PHE A 100      13.487  -4.070   0.542  1.00  1.610          H  
ATOM   1508  N   GLU A 101      17.016  -8.784  -0.666  1.00  0.890          N  
ATOM   1509  CA  GLU A 101      16.983  -8.506  -2.082  1.00  0.920          C  
ATOM   1510  C   GLU A 101      16.788  -9.778  -2.893  1.00  0.890          C  
ATOM   1511  O   GLU A 101      16.058  -9.787  -3.882  1.00  0.920          O  
ATOM   1512  CB  GLU A 101      18.221  -7.738  -2.527  1.00  1.280          C  
ATOM   1513  CG  GLU A 101      18.243  -6.279  -2.049  1.00  1.280          C  
ATOM   1514  CD  GLU A 101      19.437  -5.506  -2.541  1.00  1.280          C  
ATOM   1515  OE1 GLU A 101      20.414  -6.113  -2.890  1.00  1.280          O  
ATOM   1516  OE2 GLU A 101      19.340  -4.298  -2.664  1.00  1.280          O  
ATOM   1517  H   GLU A 101      17.843  -8.550  -0.111  1.00  1.070          H  
ATOM   1518  HA  GLU A 101      16.135  -7.861  -2.265  1.00  1.100          H  
ATOM   1519 1HB  GLU A 101      19.107  -8.232  -2.116  1.00  1.530          H  
ATOM   1520 2HB  GLU A 101      18.299  -7.765  -3.608  1.00  1.530          H  
ATOM   1521 1HG  GLU A 101      17.331  -5.785  -2.378  1.00  1.530          H  
ATOM   1522 2HG  GLU A 101      18.253  -6.276  -0.970  1.00  1.530          H  
ATOM   1523  N   ALA A 102      17.415 -10.889  -2.483  1.00  0.880          N  
ATOM   1524  CA  ALA A 102      17.204 -12.128  -3.223  1.00  0.940          C  
ATOM   1525  C   ALA A 102      15.724 -12.533  -3.185  1.00  0.950          C  
ATOM   1526  O   ALA A 102      15.142 -12.921  -4.206  1.00  0.990          O  
ATOM   1527  CB  ALA A 102      18.059 -13.236  -2.631  1.00  1.290          C  
ATOM   1528  H   ALA A 102      18.069 -10.861  -1.693  1.00  1.060          H  
ATOM   1529  HA  ALA A 102      17.489 -11.962  -4.259  1.00  1.130          H  
ATOM   1530 1HB  ALA A 102      17.911 -14.153  -3.197  1.00  1.550          H  
ATOM   1531 2HB  ALA A 102      19.107 -12.942  -2.673  1.00  1.550          H  
ATOM   1532 3HB  ALA A 102      17.772 -13.397  -1.592  1.00  1.550          H  
ATOM   1533  N   ASN A 103      15.108 -12.355  -2.012  1.00  0.980          N  
ATOM   1534  CA  ASN A 103      13.707 -12.655  -1.765  1.00  1.120          C  
ATOM   1535  C   ASN A 103      12.713 -11.684  -2.397  1.00  1.130          C  
ATOM   1536  O   ASN A 103      11.591 -12.075  -2.724  1.00  1.210          O  
ATOM   1537  CB  ASN A 103      13.458 -12.755  -0.288  1.00  1.510          C  
ATOM   1538  CG  ASN A 103      13.929 -14.007   0.294  1.00  1.510          C  
ATOM   1539  OD1 ASN A 103      13.277 -15.044   0.131  1.00  1.510          O  
ATOM   1540  ND2 ASN A 103      15.033 -13.974   0.954  1.00  1.510          N  
ATOM   1541  H   ASN A 103      15.687 -12.064  -1.215  1.00  1.180          H  
ATOM   1542  HA  ASN A 103      13.504 -13.633  -2.200  1.00  1.340          H  
ATOM   1543 1HB  ASN A 103      13.940 -11.923   0.221  1.00  1.810          H  
ATOM   1544 2HB  ASN A 103      12.428 -12.686  -0.119  1.00  1.810          H  
ATOM   1545 1HD2 ASN A 103      15.384 -14.811   1.355  1.00  1.810          H  
ATOM   1546 2HD2 ASN A 103      15.548 -13.108   1.014  1.00  1.810          H  
ATOM   1547  N   LEU A 104      13.105 -10.434  -2.651  1.00  1.140          N  
ATOM   1548  CA  LEU A 104      12.162  -9.475  -3.224  1.00  1.260          C  
ATOM   1549  C   LEU A 104      11.609  -9.958  -4.545  1.00  1.230          C  
ATOM   1550  O   LEU A 104      10.439  -9.754  -4.844  1.00  1.210          O  
ATOM   1551  CB  LEU A 104      12.820  -8.110  -3.517  1.00  1.720          C  
ATOM   1552  CG  LEU A 104      13.240  -7.196  -2.348  1.00  1.720          C  
ATOM   1553  CD1 LEU A 104      14.002  -5.995  -2.920  1.00  1.720          C  
ATOM   1554  CD2 LEU A 104      12.040  -6.753  -1.608  1.00  1.720          C  
ATOM   1555  H   LEU A 104      14.035 -10.124  -2.349  1.00  1.370          H  
ATOM   1556  HA  LEU A 104      11.329  -9.360  -2.535  1.00  1.510          H  
ATOM   1557 1HB  LEU A 104      13.728  -8.311  -4.092  1.00  2.060          H  
ATOM   1558 2HB  LEU A 104      12.144  -7.535  -4.153  1.00  2.060          H  
ATOM   1559  HG  LEU A 104      13.890  -7.713  -1.679  1.00  2.060          H  
ATOM   1560 1HD1 LEU A 104      14.308  -5.344  -2.111  1.00  2.060          H  
ATOM   1561 2HD1 LEU A 104      14.882  -6.332  -3.460  1.00  2.060          H  
ATOM   1562 3HD1 LEU A 104      13.354  -5.443  -3.603  1.00  2.060          H  
ATOM   1563 1HD2 LEU A 104      12.307  -6.107  -0.837  1.00  2.060          H  
ATOM   1564 2HD2 LEU A 104      11.392  -6.223  -2.294  1.00  2.060          H  
ATOM   1565 3HD2 LEU A 104      11.529  -7.605  -1.187  1.00  2.060          H  
ATOM   1566  N   ASN A 105      12.418 -10.647  -5.334  1.00  1.280          N  
ATOM   1567  CA  ASN A 105      11.972 -11.072  -6.646  1.00  1.330          C  
ATOM   1568  C   ASN A 105      10.999 -12.250  -6.597  1.00  1.160          C  
ATOM   1569  O   ASN A 105      10.403 -12.619  -7.610  1.00  1.130          O  
ATOM   1570  CB  ASN A 105      13.171 -11.347  -7.509  1.00  1.840          C  
ATOM   1571  CG  ASN A 105      13.878 -10.058  -7.870  1.00  1.840          C  
ATOM   1572  OD1 ASN A 105      13.269  -8.972  -7.993  1.00  1.840          O  
ATOM   1573  ND2 ASN A 105      15.170 -10.161  -8.014  1.00  1.840          N  
ATOM   1574  H   ASN A 105      13.377 -10.832  -5.043  1.00  1.540          H  
ATOM   1575  HA  ASN A 105      11.434 -10.245  -7.099  1.00  1.600          H  
ATOM   1576 1HB  ASN A 105      13.866 -11.993  -6.969  1.00  2.210          H  
ATOM   1577 2HB  ASN A 105      12.870 -11.862  -8.419  1.00  2.210          H  
ATOM   1578 1HD2 ASN A 105      15.725  -9.360  -8.236  1.00  2.210          H  
ATOM   1579 2HD2 ASN A 105      15.610 -11.054  -7.883  1.00  2.210          H  
ATOM   1580  N   SER A 106      10.753 -12.812  -5.413  1.00  1.120          N  
ATOM   1581  CA  SER A 106       9.780 -13.887  -5.289  1.00  1.090          C  
ATOM   1582  C   SER A 106       8.393 -13.287  -5.502  1.00  0.940          C  
ATOM   1583  O   SER A 106       7.438 -13.990  -5.832  1.00  1.040          O  
ATOM   1584  CB  SER A 106       9.856 -14.548  -3.931  1.00  1.540          C  
ATOM   1585  OG  SER A 106       9.396 -13.692  -2.944  1.00  1.540          O  
ATOM   1586  H   SER A 106      11.228 -12.485  -4.571  1.00  1.340          H  
ATOM   1587  HA  SER A 106       9.968 -14.631  -6.063  1.00  1.310          H  
ATOM   1588 1HB  SER A 106       9.254 -15.456  -3.937  1.00  1.850          H  
ATOM   1589 2HB  SER A 106      10.886 -14.831  -3.715  1.00  1.850          H  
ATOM   1590  HG  SER A 106      10.143 -13.086  -2.750  1.00  1.850          H  
ATOM   1591  N   ALA A 107       8.309 -11.954  -5.398  1.00  0.840          N  
ATOM   1592  CA  ALA A 107       7.111 -11.160  -5.556  1.00  0.850          C  
ATOM   1593  C   ALA A 107       6.559 -11.206  -6.965  1.00  0.880          C  
ATOM   1594  O   ALA A 107       5.417 -10.795  -7.190  1.00  1.120          O  
ATOM   1595  CB  ALA A 107       7.404  -9.743  -5.198  1.00  1.190          C  
ATOM   1596  H   ALA A 107       9.151 -11.425  -5.157  1.00  1.010          H  
ATOM   1597  HA  ALA A 107       6.357 -11.566  -4.885  1.00  1.020          H  
ATOM   1598 1HB  ALA A 107       6.519  -9.137  -5.290  1.00  1.420          H  
ATOM   1599 2HB  ALA A 107       7.780  -9.697  -4.193  1.00  1.420          H  
ATOM   1600 3HB  ALA A 107       8.127  -9.407  -5.855  1.00  1.420          H  
ATOM   1601  N   PHE A 108       7.364 -11.662  -7.935  1.00  1.130          N  
ATOM   1602  CA  PHE A 108       6.878 -11.764  -9.302  1.00  1.280          C  
ATOM   1603  C   PHE A 108       5.838 -12.905  -9.369  1.00  1.450          C  
ATOM   1604  O   PHE A 108       5.024 -12.982 -10.298  1.00  1.710          O  
ATOM   1605  CB  PHE A 108       8.020 -12.000 -10.307  1.00  1.730          C  
ATOM   1606  CG  PHE A 108       8.935 -10.783 -10.598  1.00  1.730          C  
ATOM   1607  CD1 PHE A 108      10.237 -10.733 -10.146  1.00  1.730          C  
ATOM   1608  CD2 PHE A 108       8.484  -9.704 -11.340  1.00  1.730          C  
ATOM   1609  CE1 PHE A 108      11.037  -9.657 -10.417  1.00  1.730          C  
ATOM   1610  CE2 PHE A 108       9.296  -8.639 -11.621  1.00  1.730          C  
ATOM   1611  CZ  PHE A 108      10.572  -8.625 -11.148  1.00  1.730          C  
ATOM   1612  H   PHE A 108       8.319 -11.972  -7.719  1.00  1.360          H  
ATOM   1613  HA  PHE A 108       6.380 -10.833  -9.568  1.00  1.540          H  
ATOM   1614 1HB  PHE A 108       8.650 -12.814  -9.945  1.00  2.080          H  
ATOM   1615 2HB  PHE A 108       7.593 -12.323 -11.253  1.00  2.080          H  
ATOM   1616  HD1 PHE A 108      10.636 -11.550  -9.583  1.00  2.080          H  
ATOM   1617  HD2 PHE A 108       7.494  -9.709 -11.698  1.00  2.080          H  
ATOM   1618  HE1 PHE A 108      12.050  -9.630 -10.056  1.00  2.080          H  
ATOM   1619  HE2 PHE A 108       8.932  -7.803 -12.203  1.00  2.080          H  
ATOM   1620  HZ  PHE A 108      11.212  -7.793 -11.347  1.00  2.080          H  
ATOM   1621  N   ASN A 109       5.847 -13.790  -8.357  1.00  1.400          N  
ATOM   1622  CA  ASN A 109       4.908 -14.887  -8.252  1.00  1.610          C  
ATOM   1623  C   ASN A 109       3.580 -14.320  -7.764  1.00  1.740          C  
ATOM   1624  O   ASN A 109       3.453 -13.797  -6.653  1.00  1.640          O  
ATOM   1625  CB  ASN A 109       5.429 -15.986  -7.354  1.00  2.170          C  
ATOM   1626  CG  ASN A 109       4.515 -17.210  -7.291  1.00  2.170          C  
ATOM   1627  OD1 ASN A 109       3.267 -17.129  -7.289  1.00  2.170          O  
ATOM   1628  ND2 ASN A 109       5.133 -18.372  -7.237  1.00  2.170          N  
ATOM   1629  H   ASN A 109       6.521 -13.690  -7.594  1.00  1.680          H  
ATOM   1630  HA  ASN A 109       4.743 -15.306  -9.245  1.00  1.930          H  
ATOM   1631 1HB  ASN A 109       6.410 -16.300  -7.711  1.00  2.600          H  
ATOM   1632 2HB  ASN A 109       5.571 -15.589  -6.372  1.00  2.600          H  
ATOM   1633 1HD2 ASN A 109       4.604 -19.223  -7.192  1.00  2.600          H  
ATOM   1634 2HD2 ASN A 109       6.135 -18.408  -7.238  1.00  2.600          H  
ATOM   1635  N   LYS A 110       2.593 -14.430  -8.629  1.00  2.060          N  
ATOM   1636  CA  LYS A 110       1.255 -13.870  -8.494  1.00  2.320          C  
ATOM   1637  C   LYS A 110       0.524 -14.311  -7.223  1.00  2.270          C  
ATOM   1638  O   LYS A 110      -0.446 -13.676  -6.810  1.00  2.450          O  
ATOM   1639  CB  LYS A 110       0.467 -14.309  -9.723  1.00  3.140          C  
ATOM   1640  CG  LYS A 110       1.004 -13.702 -11.018  1.00  3.140          C  
ATOM   1641  CD  LYS A 110       0.305 -14.251 -12.247  1.00  3.140          C  
ATOM   1642  CE  LYS A 110       0.992 -13.745 -13.516  1.00  3.140          C  
ATOM   1643  NZ  LYS A 110       0.480 -14.411 -14.745  1.00  3.140          N  
ATOM   1644  H   LYS A 110       2.817 -14.908  -9.491  1.00  2.470          H  
ATOM   1645  HA  LYS A 110       1.342 -12.784  -8.478  1.00  2.780          H  
ATOM   1646 1HB  LYS A 110       0.493 -15.396  -9.806  1.00  3.770          H  
ATOM   1647 2HB  LYS A 110      -0.576 -14.010  -9.611  1.00  3.770          H  
ATOM   1648 1HG  LYS A 110       0.874 -12.630 -10.990  1.00  3.770          H  
ATOM   1649 2HG  LYS A 110       2.073 -13.900 -11.104  1.00  3.770          H  
ATOM   1650 1HD  LYS A 110       0.324 -15.341 -12.236  1.00  3.770          H  
ATOM   1651 2HD  LYS A 110      -0.734 -13.919 -12.250  1.00  3.770          H  
ATOM   1652 1HE  LYS A 110       0.830 -12.670 -13.604  1.00  3.770          H  
ATOM   1653 2HE  LYS A 110       2.064 -13.935 -13.440  1.00  3.770          H  
ATOM   1654 1HZ  LYS A 110       0.993 -14.056 -15.568  1.00  3.770          H  
ATOM   1655 2HZ  LYS A 110       0.656 -15.407 -14.697  1.00  3.770          H  
ATOM   1656 3HZ  LYS A 110      -0.499 -14.249 -14.865  1.00  3.770          H  
ATOM   1657  N   ASN A 111       0.955 -15.427  -6.633  1.00  2.100          N  
ATOM   1658  CA  ASN A 111       0.313 -15.963  -5.444  1.00  2.100          C  
ATOM   1659  C   ASN A 111       1.027 -15.627  -4.128  1.00  1.860          C  
ATOM   1660  O   ASN A 111       0.668 -16.178  -3.082  1.00  1.860          O  
ATOM   1661  CB  ASN A 111       0.195 -17.465  -5.583  1.00  2.940          C  
ATOM   1662  CG  ASN A 111      -0.737 -17.873  -6.688  1.00  2.940          C  
ATOM   1663  OD1 ASN A 111      -1.821 -17.304  -6.873  1.00  2.940          O  
ATOM   1664  ND2 ASN A 111      -0.328 -18.864  -7.442  1.00  2.940          N  
ATOM   1665  H   ASN A 111       1.776 -15.907  -7.009  1.00  2.520          H  
ATOM   1666  HA  ASN A 111      -0.690 -15.538  -5.381  1.00  2.520          H  
ATOM   1667 1HB  ASN A 111       1.181 -17.887  -5.778  1.00  3.530          H  
ATOM   1668 2HB  ASN A 111      -0.164 -17.890  -4.648  1.00  3.530          H  
ATOM   1669 1HD2 ASN A 111      -0.898 -19.187  -8.197  1.00  3.530          H  
ATOM   1670 2HD2 ASN A 111       0.556 -19.297  -7.263  1.00  3.530          H  
ATOM   1671  N   VAL A 112       2.026 -14.744  -4.154  1.00  1.690          N  
ATOM   1672  CA  VAL A 112       2.731 -14.409  -2.920  1.00  1.520          C  
ATOM   1673  C   VAL A 112       2.283 -13.110  -2.283  1.00  1.560          C  
ATOM   1674  O   VAL A 112       2.626 -12.045  -2.764  1.00  1.650          O  
ATOM   1675  CB  VAL A 112       4.248 -14.307  -3.209  1.00  2.200          C  
ATOM   1676  CG1 VAL A 112       5.054 -13.906  -1.946  1.00  2.200          C  
ATOM   1677  CG2 VAL A 112       4.728 -15.647  -3.710  1.00  2.200          C  
ATOM   1678  H   VAL A 112       2.314 -14.311  -5.043  1.00  2.030          H  
ATOM   1679  HA  VAL A 112       2.565 -15.216  -2.204  1.00  1.820          H  
ATOM   1680  HB  VAL A 112       4.416 -13.542  -3.980  1.00  2.640          H  
ATOM   1681 1HG1 VAL A 112       6.111 -13.850  -2.204  1.00  2.640          H  
ATOM   1682 2HG1 VAL A 112       4.733 -12.934  -1.577  1.00  2.640          H  
ATOM   1683 3HG1 VAL A 112       4.912 -14.651  -1.164  1.00  2.640          H  
ATOM   1684 1HG2 VAL A 112       5.793 -15.585  -3.943  1.00  2.640          H  
ATOM   1685 2HG2 VAL A 112       4.563 -16.401  -2.946  1.00  2.640          H  
ATOM   1686 3HG2 VAL A 112       4.173 -15.916  -4.601  1.00  2.640          H  
ATOM   1687  N   ASP A 113       1.559 -13.191  -1.166  1.00  1.580          N  
ATOM   1688  CA  ASP A 113       1.108 -11.999  -0.461  1.00  1.710          C  
ATOM   1689  C   ASP A 113       1.988 -11.677   0.762  1.00  1.640          C  
ATOM   1690  O   ASP A 113       1.745 -10.696   1.491  1.00  2.070          O  
ATOM   1691  CB  ASP A 113      -0.349 -12.195  -0.074  1.00  2.340          C  
ATOM   1692  CG  ASP A 113      -0.523 -13.456   0.747  1.00  2.340          C  
ATOM   1693  OD1 ASP A 113       0.413 -14.246   0.761  1.00  2.340          O  
ATOM   1694  OD2 ASP A 113      -1.562 -13.648   1.328  1.00  2.340          O  
ATOM   1695  H   ASP A 113       1.281 -14.101  -0.775  1.00  1.900          H  
ATOM   1696  HA  ASP A 113       1.148 -11.157  -1.149  1.00  2.050          H  
ATOM   1697 1HB  ASP A 113      -0.695 -11.337   0.503  1.00  2.810          H  
ATOM   1698 2HB  ASP A 113      -0.962 -12.263  -0.973  1.00  2.810          H  
ATOM   1699  N   GLU A 114       3.041 -12.474   0.940  1.00  1.390          N  
ATOM   1700  CA  GLU A 114       3.980 -12.311   2.040  1.00  1.430          C  
ATOM   1701  C   GLU A 114       5.343 -12.938   1.767  1.00  1.250          C  
ATOM   1702  O   GLU A 114       5.437 -14.096   1.346  1.00  1.240          O  
ATOM   1703  CB  GLU A 114       3.395 -12.913   3.325  1.00  1.990          C  
ATOM   1704  CG  GLU A 114       4.268 -12.733   4.575  1.00  1.990          C  
ATOM   1705  CD  GLU A 114       3.627 -13.255   5.829  1.00  1.990          C  
ATOM   1706  OE1 GLU A 114       2.519 -13.729   5.768  1.00  1.990          O  
ATOM   1707  OE2 GLU A 114       4.254 -13.183   6.856  1.00  1.990          O  
ATOM   1708  H   GLU A 114       3.157 -13.238   0.288  1.00  1.670          H  
ATOM   1709  HA  GLU A 114       4.125 -11.247   2.197  1.00  1.720          H  
ATOM   1710 1HB  GLU A 114       2.424 -12.457   3.526  1.00  2.380          H  
ATOM   1711 2HB  GLU A 114       3.228 -13.979   3.179  1.00  2.380          H  
ATOM   1712 1HG  GLU A 114       5.210 -13.262   4.433  1.00  2.380          H  
ATOM   1713 2HG  GLU A 114       4.496 -11.672   4.697  1.00  2.380          H  
ATOM   1714  N   ILE A 115       6.405 -12.200   2.075  1.00  1.290          N  
ATOM   1715  CA  ILE A 115       7.762 -12.700   1.950  1.00  1.240          C  
ATOM   1716  C   ILE A 115       8.507 -12.804   3.274  1.00  1.310          C  
ATOM   1717  O   ILE A 115       8.715 -11.817   3.988  1.00  1.500          O  
ATOM   1718  CB  ILE A 115       8.573 -11.844   0.967  1.00  1.760          C  
ATOM   1719  CG1 ILE A 115       7.930 -11.943  -0.435  1.00  1.760          C  
ATOM   1720  CG2 ILE A 115      10.046 -12.225   0.975  1.00  1.760          C  
ATOM   1721  CD1 ILE A 115       8.506 -11.031  -1.475  1.00  1.760          C  
ATOM   1722  H   ILE A 115       6.246 -11.242   2.394  1.00  1.550          H  
ATOM   1723  HA  ILE A 115       7.708 -13.705   1.532  1.00  1.490          H  
ATOM   1724  HB  ILE A 115       8.486 -10.825   1.270  1.00  2.110          H  
ATOM   1725 1HG1 ILE A 115       8.030 -12.969  -0.784  1.00  2.110          H  
ATOM   1726 2HG1 ILE A 115       6.873 -11.709  -0.353  1.00  2.110          H  
ATOM   1727 1HG2 ILE A 115      10.579 -11.574   0.299  1.00  2.110          H  
ATOM   1728 2HG2 ILE A 115      10.474 -12.107   1.968  1.00  2.110          H  
ATOM   1729 3HG2 ILE A 115      10.163 -13.264   0.656  1.00  2.110          H  
ATOM   1730 1HD1 ILE A 115       7.979 -11.195  -2.406  1.00  2.110          H  
ATOM   1731 2HD1 ILE A 115       8.387 -10.020  -1.170  1.00  2.110          H  
ATOM   1732 3HD1 ILE A 115       9.547 -11.233  -1.633  1.00  2.110          H  
ATOM   1733  N   SER A 116       8.956 -14.017   3.563  1.00  1.330          N  
ATOM   1734  CA  SER A 116       9.721 -14.298   4.772  1.00  1.500          C  
ATOM   1735  C   SER A 116      11.189 -14.424   4.405  1.00  1.460          C  
ATOM   1736  O   SER A 116      11.578 -15.347   3.684  1.00  1.550          O  
ATOM   1737  CB  SER A 116       9.223 -15.570   5.425  1.00  2.030          C  
ATOM   1738  OG  SER A 116      10.005 -15.907   6.537  1.00  2.030          O  
ATOM   1739  H   SER A 116       8.744 -14.769   2.920  1.00  1.600          H  
ATOM   1740  HA  SER A 116       9.611 -13.465   5.471  1.00  1.800          H  
ATOM   1741 1HB  SER A 116       8.186 -15.435   5.734  1.00  2.440          H  
ATOM   1742 2HB  SER A 116       9.247 -16.383   4.702  1.00  2.440          H  
ATOM   1743  HG  SER A 116       9.616 -16.704   6.903  1.00  2.440          H  
ATOM   1744  N   VAL A 117      11.987 -13.464   4.855  1.00  1.550          N  
ATOM   1745  CA  VAL A 117      13.392 -13.403   4.508  1.00  1.650          C  
ATOM   1746  C   VAL A 117      14.257 -14.228   5.464  1.00  1.810          C  
ATOM   1747  O   VAL A 117      14.177 -14.045   6.679  1.00  1.870          O  
ATOM   1748  CB  VAL A 117      13.837 -11.930   4.540  1.00  2.270          C  
ATOM   1749  CG1 VAL A 117      15.301 -11.801   4.249  1.00  2.270          C  
ATOM   1750  CG2 VAL A 117      13.015 -11.110   3.534  1.00  2.270          C  
ATOM   1751  H   VAL A 117      11.603 -12.726   5.458  1.00  1.860          H  
ATOM   1752  HA  VAL A 117      13.514 -13.795   3.499  1.00  1.980          H  
ATOM   1753  HB  VAL A 117      13.664 -11.558   5.524  1.00  2.720          H  
ATOM   1754 1HG1 VAL A 117      15.593 -10.754   4.302  1.00  2.720          H  
ATOM   1755 2HG1 VAL A 117      15.892 -12.361   4.961  1.00  2.720          H  
ATOM   1756 3HG1 VAL A 117      15.477 -12.181   3.256  1.00  2.720          H  
ATOM   1757 1HG2 VAL A 117      13.316 -10.068   3.587  1.00  2.720          H  
ATOM   1758 2HG2 VAL A 117      13.180 -11.490   2.532  1.00  2.720          H  
ATOM   1759 3HG2 VAL A 117      11.952 -11.187   3.778  1.00  2.720          H  
ATOM   1760  N   ALA A 118      15.094 -15.109   4.890  1.00  2.120          N  
ATOM   1761  CA  ALA A 118      16.044 -16.009   5.565  1.00  2.530          C  
ATOM   1762  C   ALA A 118      15.685 -17.460   5.292  1.00  2.780          C  
ATOM   1763  O   ALA A 118      15.275 -17.789   4.182  1.00  3.360          O  
ATOM   1764  OXT ALA A 118      16.072 -18.324   6.076  1.00  3.790          O  
ATOM   1765  CB  ALA A 118      16.113 -15.791   7.069  1.00  3.170          C  
ATOM   1766  H   ALA A 118      15.055 -15.179   3.883  1.00  2.540          H  
ATOM   1767  HA  ALA A 118      17.028 -15.826   5.144  1.00  3.040          H  
ATOM   1768 1HB  ALA A 118      16.854 -16.469   7.488  1.00  3.800          H  
ATOM   1769 2HB  ALA A 118      16.406 -14.778   7.281  1.00  3.800          H  
ATOM   1770 3HB  ALA A 118      15.149 -16.003   7.527  1.00  3.800          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 -595.491 68.7844 403.991 -31.8032 12.3339 20.0193 227.373 -234.963 -0.86065 -5.58665 -206.792 -38.0946 -36.7631 -59.0549 -16.1488 -6.04494 0 3.64005 6.56009 57.1991 68.2318 -27.1277 40.4555 -21.0653 -4.08509 94.7147 -280.576
ALA:NtermProteinFull_1 -0.64314 0.02946 0.12761 -0.0259 0 0 0.00299 -0.17852 -0 -0 -0.36311 0.27413 0 0 0 0 0 -0.00206 0 0 0 0 0 1.8394 0 0.02464 1.0855
TYR_2 -6.28537 0.78873 2.0457 -1.05468 0.13787 0.62332 1.29802 -1.69977 -0 -0 -1.94727 -0.33011 0 0 0 -0.69041 0 -0.00079 0.02432 0 1.56905 -0.4284 0.00559 1.2797 -0.11107 0.17594 -4.59965
LYS_3 -1.93741 0.18244 1.26975 -0.49774 0.14855 0.29956 0.06533 -0.72376 -0 -0 -0.21627 0.03184 0 0 0 0 0 0.10916 0.00737 1.79222 0 -0.06726 0 -1.5107 -0.16684 0.23403 -0.97972
LEU_4 -4.47318 0.4689 0.71879 -0.45365 0.27792 0.09246 0.52162 -1.02213 -0 -0 -0.43753 0.16091 0 0 0 0 0 0.01133 0.27337 1.60787 0 -0.27188 0 0.18072 -0.12157 0.27997 -2.18607
ILE_5 -3.97298 0.51941 2.67631 -0.47309 0.38287 0.10298 2.11656 -1.4808 -0 -0 -2.08252 0.01903 0 0 0 0 0 -0.05317 0.02491 0.44006 0 -0.77896 0 0.73287 -0.29785 0.32997 -1.7944
LYS_6 -4.11708 0.49194 3.24066 -0.42988 0.05981 0.23206 0.80961 -1.44462 -0 -0 -2.65084 0.32077 0 0 0 -0.26886 0 -0.00361 0.33559 2.67601 0 0.09293 0 -1.5107 -0.19393 0.31328 -2.04687
MET_7 -4.38833 0.20126 3.04449 -0.5617 0.20749 0.27444 2.1871 -1.54774 -0 -0 -2.24428 -0.14371 0 0 0 0 0 -0.01443 0.08837 1.81025 0 0.00762 0 0.60916 0.13065 0.31504 -0.0243
ALA_8 -2.12463 0.21918 0.71154 -0.02055 0 0 0.62773 -0.74189 -0 -0 -0.57382 -0.37995 0 0 0 0 0 0.13768 0 0 0 -0.42363 0 1.8394 0.13672 0.1745 -0.41772
GLY_9 -2.04013 0.16442 2.61909 -0.00025 0 0 1.42526 -1.36108 -0 -0 -1.28588 -0.18554 0 0 0 0 0 -0.09118 0 0 0 -0.83538 0 0.83697 0.08417 0.34181 -0.32771
GLY_10 -0.84773 0.0491 1.12313 -5e-05 0 0 0.31244 -0.55326 -0 -0 0.35114 -0.40994 0 0 0 0 0 -0.04137 0 0 0 0.22912 0 0.83697 0.04598 0.39334 1.48886
ASN_11 -2.96639 0.47433 3.04258 -0.3885 0.17569 0.73992 1.43985 -1.68126 -0.02024 -0.14772 -0.50895 -1.72285 0 0 -0.61374 0 0 -0.05632 0.13607 0 2.23456 -0.55603 0 -0.93687 -0.15411 0.30877 -1.20122
SER_12 -2.83249 0.17275 3.48934 -0.02846 0.01944 0.02864 1.48709 -1.63735 -0.01395 -0.03917 -1.24676 0.06718 0 0 0 0 0 0.05651 5e-05 0.06404 0 0.44796 0.60042 -0.77834 0.30866 0.41022 0.57577
ALA_13 -3.93608 0.43083 3.29827 -0.02315 0 0 2.47545 -2.09576 -0.00931 -0.03505 -2.27464 -0.21597 0 0 -0.61374 0 0 0.08843 0 0 0 -0.12204 0 1.8394 0.01631 0.34312 -0.83394
ILE_14 -6.92319 0.5924 3.44672 -0.45823 0.38813 0.0913 2.91384 -2.30325 -0 -0 -2.67154 0.11367 0 0 0 0 0 -0.00697 0.00872 0.4522 0 -0.77256 0 0.73287 -0.67645 0.34259 -4.72975
GLN_15 -6.17072 0.57382 4.57169 -0.35473 0.06187 0.16867 2.8752 -2.38066 -0.00931 -0.03505 -3.65741 -0.12752 0 0 0 -0.38217 0 -0.01859 0.0172 0 3.36046 0.24796 0 -0.18838 -0.16935 0.37348 -1.24355
THR_16 -7.08079 0.84429 4.58052 -0.10798 0.05952 0.08235 3.16362 -2.65299 -0 -0 -2.9913 -0.50275 0 0 0 -0.42339 0 0.00531 0.03866 0.16943 0 -0.31253 2.30375 -1.0874 -0.15831 0.43849 -3.63151
TYR_17 -8.75936 0.80997 3.42298 -0.58531 0.09094 0.31477 3.21731 -2.54672 -0.00662 -0.1047 -3.23035 -0.19764 0 0 0 -0.38217 0 0.02788 0.02857 0 1.93443 -0.37244 0.25804 1.2797 -0.37921 0.52163 -4.65829
ALA_18 -5.42387 0.81869 2.04268 -0.02021 0 0 2.45684 -1.91004 -2e-05 -0.00052 -1.86072 -0.34349 0 0 0 0 0 0.01539 0 0 0 -0.36408 0 1.8394 -0.07779 0.3915 -2.43623
ARG_19 -7.57358 0.35601 5.99858 -1.05768 0.35317 0.67047 1.98333 -2.98868 -0 -0 -2.4484 0.0193 0 0 -0.46878 0 0 0.21584 0.04727 1.83898 0 -0.19676 0 -1.2888 0.78507 0.32966 -3.425
GLU_20 -4.4978 0.56909 5.62638 -0.39241 0.0787 0.66387 2.45436 -2.40413 -0.0223 -0.15647 -2.00277 -0.64191 0 0 0 -0.69041 0 0.01364 0.06326 0 3.60424 -0.00573 0 -2.7348 0.42372 0.47508 0.42361
ASP_21 -2.47674 0.54471 4.01514 -0.11566 0.02863 0.36549 1.70844 -1.62486 -0.00206 -0.00593 -3.69293 -0.70275 0 0 0 0 0 -0.01104 0.00346 0 2.1494 -0.21277 0 -2.3716 -0.14129 0.52005 -2.02232
LYS_22 -3.04649 0.55576 3.22986 -0.3257 0.05793 0.20676 1.23904 -1.62146 -0 -0 -1.62716 -0.41191 0 0 -0.46878 0 0 0.01854 0.02129 1.47558 0 0.11062 0 -1.5107 0.20483 0.43199 -1.45999
THR_23 -6.46967 0.64511 5.80257 -0.1286 0.03816 0.09463 2.68342 -2.88411 -0 -0 -0.88901 -0.8944 0 0 0 0 0 0.07228 0.14843 0.55881 0 -0.18631 2.62556 -1.0874 0.02018 0.4005 0.55015
THR_24 -6.74652 0.91207 5.47346 -0.17649 0.12724 0.06859 2.49568 -2.76047 -0.00078 -0.00208 -2.91141 -0.07996 0 0 -0.97083 0 0 -0.05837 0.00302 0.03807 0 0.22557 2.29732 -1.0874 0.0126 0.77033 -2.37035
GLN_25 -8.22211 0.84472 6.14707 -0.30636 0.06658 0.19139 3.47367 -3.03 -0.02314 -0.16037 -3.26128 -0.13156 0 0 -0.88251 0 0 0.21777 0.1416 0 3.71289 0.06044 0 -0.18838 -0.00126 0.9518 -0.39905
THR_26 -6.31924 0.45747 4.01213 -0.15286 0.06114 0.05571 2.59765 -2.39129 -0.01802 -0.15227 -1.66137 -0.22449 0 0 0 0 0 0.20704 0.121 0.37672 0 -0.19538 2.27752 -1.0874 -0.03624 0.668 -1.40418
LEU_27 -9.30756 1.58655 2.47916 -0.51629 0.21763 0.11897 2.90502 -2.72934 -0 -0 -2.36039 0.06264 0 0 0 0 0 0.20754 0.0279 0.74476 0 -0.27945 0 0.18072 -0.05722 0.83187 -5.88751
SER_28 -3.16046 0.13311 3.52064 -0.03356 0.00128 0.06225 2.00745 -1.71919 -0.01238 -0.04022 -2.47162 -0.72799 0 0 0 0 0 -0.06391 0.0013 0.37852 0 0.4005 0.60242 -0.77834 0.25418 0.64123 -1.00479
THR_29 -6.18613 0.76693 3.42943 -0.18663 0.14819 0.07431 2.78977 -2.13204 -0.01067 -0.03478 -2.8533 -0.2394 0 0 0 0 0 -0.04759 0.00277 0.09863 0 0.07385 2.30463 -1.0874 0.43095 0.32645 -2.33203
GLN_30 -4.0059 0.15268 4.06485 -0.70545 0.11891 0.4981 2.34414 -2.14077 -0.04489 -0.3109 -3.40512 -0.32943 0 0 -0.97028 0 0 -0.07899 0.02793 0 2.88364 0.27158 0 -0.18838 0.27866 0.42463 -1.11499
LYS_31 -5.24101 0.41128 3.61066 -0.30911 0.0348 0.1432 1.08584 -1.80558 -0.0327 -0.15279 -0.65993 0.07467 0 0 -0.97028 0 0 0.06822 0.21335 2.02998 0 -0.05313 0 -1.5107 0.01245 0.35596 -2.69482
THR_32 -2.87589 0.20997 2.57873 -0.18373 0.06234 0.06226 1.03393 -1.15611 -0.02889 -0.17743 -0.56542 -0.31583 0 0 0 0 0 0.0336 0.00622 0.13048 0 -0.29567 2.29986 -1.0874 0.31733 0.30135 0.34971
ILE_33 -7.20956 0.84969 3.40104 -0.46661 0.3786 0.09739 2.61673 -2.28149 -0 -0 -1.17025 0.02807 0 0 0 0 0 0.05484 0.07565 0.35424 0 -0.77019 0 0.73287 0.2864 0.48217 -2.54042
SER_34 -3.21821 0.27874 2.50278 -0.0393 0.01741 0.07687 0.99576 -1.44019 -0.04223 -0.23362 -0.41176 -0.24295 0 0 0 0 0 0.66021 0.00585 0.76095 0 0.00592 0.60028 -0.77834 1.24384 0.75325 1.49527
VAL_35 -6.10135 0.58322 4.24995 -0.26641 0.19766 0.05482 2.26013 -2.50256 -0 -0 -1.70183 -0.192 0 0 0 0 0 0.49527 0 0.42448 0 -0.71987 0 1.9342 1.29512 0.79631 0.80714
LEU_36 -5.44836 0.63427 1.0903 -0.44028 0.19397 0.08764 0.56995 -1.40036 -0.01302 -0.06058 0.04297 0.08904 0 0 0 0 0 -0.07268 0.60422 1.16081 0 -0.29595 0 0.18072 -0.22123 0.63713 -2.66144
ARG_37 -5.56935 0.20687 4.73113 -0.62403 0.17063 0.30261 2.20781 -2.21742 -0.01088 -0.10497 -2.11479 0.49059 0 0 0 0 0 -0.01679 0.09065 2.44528 0 -0.10367 0 -1.2888 -0.15172 0.31755 -1.23929
ASN_38 -0.97794 0.02553 0.99919 -0.17246 0.01581 0.23946 0.04535 -0.48717 -0 -0 -0.08303 -0.31257 0 0 0 0 0 -0.00405 0.00022 0 1.72697 0.05997 0 -0.93687 -0.07711 0.14488 0.20617
GLY_39 -1.1923 0.19365 1.66697 -0.00268 0 0 0.15586 -0.82546 -0.00983 -0.13037 0.44119 -0.42068 0 0 0 0 0 -0.10869 0 0 0 -1.53846 0 0.83697 0.31322 0.25049 -0.37014
SER_40 -1.98619 0.19858 2.13203 -0.02779 0 0.04414 0.60242 -0.97331 -0.02254 -0.17178 -0.00351 -1.12178 0 0 0 0 0 -0.02824 0.00078 0.31819 0 0.12122 0.6229 -0.77834 0.04078 0.36622 -0.66624
THR_41 -4.6541 0.49537 4.23315 -0.17278 0.04148 0.14395 1.40746 -2.10641 -0.00938 -0.09666 -1.1587 -2.10401 0 0 -0.41892 0 0 -0.04387 0.00024 1.7133 0 0.28768 2.34999 -1.0874 0.26783 0.37445 -0.53732
SER_42 -3.52679 0.22426 3.8397 -0.02679 0.00035 0.02377 1.6744 -1.78993 -0.02878 -0.26968 -1.94989 -0.33067 0 0 0 0 0 0.08275 0.03505 0.50569 0 0.12701 0.71654 -0.77834 0.35295 0.3905 -0.72789
THR_43 -6.49463 0.41157 5.19787 -0.16828 0.08305 0.05808 3.58652 -2.80197 -0 -2e-05 -3.38779 -0.43853 0 0 -0.41892 -0.64785 0 -0.02861 0.0079 0.20943 0 -0.17173 2.46239 -1.0874 -0.12288 0.5014 -3.25042
ARG_44 -10.842 0.76248 7.44153 -0.75857 0.27872 0.34803 3.30744 -4.06623 -0.03435 -0.1629 -2.4632 0.64565 0 0 0 0 0 -0.04714 0.03968 2.20432 0 0.05027 0 -1.2888 0.06535 0.50008 -4.01964
ILE_45 -7.15415 0.44455 3.87962 -0.6151 0.42265 0.12033 2.3262 -2.41649 -0 -0 -2.39731 0.25524 0 0 0 0 0 0.27524 0.00762 1.02679 0 -0.78433 0 0.73287 -0.21931 0.50281 -3.59276
ILE_46 -8.21446 1.07628 2.4524 -0.59402 0.3093 0.11211 2.4015 -2.2661 -0.01481 -0.05856 -1.99164 0.18738 0 0 0 0 0 0.15032 0.00947 1.04825 0 -0.77926 0 0.73287 -0.45283 0.74613 -5.1457
LYS_47 -5.33713 0.60853 4.46431 -0.39697 0.05614 0.22217 2.73819 -2.1301 -0.0014 -0.01419 -3.7254 -0.08686 0 0 0 0 0 -0.00142 0.00488 1.94897 0 0.28575 0 -1.5107 0.30059 0.64464 -1.92999
VAL_48 -7.6491 1.77722 2.21053 -0.23812 0.14942 0.04395 2.34663 -2.27534 -0.00404 -0.01636 -2.21824 -0.23278 0 0 0 0 0 -0.01243 0.00847 0.68218 0 -0.4341 0 1.9342 0.44867 0.636 -2.84324
HIS_D_49 -5.5984 0.33777 5.46877 -0.62189 0.02529 0.42573 2.18164 -2.84258 -0.01461 -0.0542 -2.4895 -0.62398 0 0 0 0 0 -0.02545 0.00446 0 2.46118 0.08997 0 -0.45461 -0.05149 0.56599 -1.21591
ILE_50 -9.77002 1.43174 2.98834 -0.49528 0.59016 0.10564 2.65496 -2.72047 -0.00404 -0.01636 -2.44596 0.10578 0 0 0 0 0 0.34885 0.03728 0.38841 0 -0.78086 0 0.73287 -0.19916 0.75797 -6.29013
ASN_51 -4.81298 0.29431 3.99366 -0.29067 0.05567 0.51517 2.31013 -2.15927 -0.04367 -0.34748 -2.11019 -0.80613 0 0 0 0 0 -0.02972 0.00046 0 1.84117 -0.51609 0 -0.93687 -0.26918 0.94391 -2.36776
SER_52 -5.88692 0.44046 4.96211 -0.03093 0.0006 0.05429 3.30538 -2.68357 -0.02403 -0.1533 -4.40918 -0.77311 0 0 -0.44381 0 0 0.03004 0.00977 0.43056 0 0.43381 0.7124 -0.77834 0.09828 0.5826 -4.12289
THR_53 -6.9773 0.51111 4.96026 -0.13168 0.05614 0.09378 2.5655 -2.67191 -0.02356 -0.19566 -1.72871 -1.15703 0 0 0 0 0 0.0875 0.00115 1.03769 0 -0.12089 2.46805 -1.0874 0.22546 0.77828 -1.30925
ALA_54 -4.10694 0.86107 3.86978 -0.02621 0.00096 0 2.74311 -2.09743 -0.00135 -0.00499 -2.55292 -0.21295 0 0 0 0 0 -0.02261 0 0 0 -0.07556 0 1.8394 -0.20235 1.19236 1.20338
PRO_55 -4.84068 1.15528 2.38615 -0.18872 0.00221 0.13049 0.60485 -1.1023 -0 -0 -0.32261 0.15954 0 0 0 0 0 -0.00612 0.00445 0.42102 0 -0.96949 0 -2.4119 -0.42597 0.99838 -4.40541
VAL_56 -7.52308 1.18365 3.74334 -0.26682 0.18403 0.05371 2.83207 -2.56948 -0.00078 -0.00208 -1.8861 -0.3848 0 0 0 0 0 0.02653 0.10509 0.42702 0 -0.7624 0 1.9342 -0.31951 0.70057 -2.52483
THR_57 -2.75457 0.26113 1.75381 -0.12816 0.0691 0.06504 0.35907 -1.11214 -0 -0 -0.04672 -0.79363 0 0 0 0 0 0.2164 0.00075 0.04445 0 0.06729 2.27573 -1.0874 -0.09513 0.72922 -0.17574
ILE_58 -4.42906 0.74537 2.93682 -0.67223 0.63479 0.15569 0.90877 -1.55653 -0 -0 0.79915 -0.02628 0 0 0 0 0 -0.06628 0.01993 1.35037 0 0.0857 0 0.73287 -0.05039 0.80917 2.37784
ASN_59 -5.84867 0.70809 5.58328 -0.21817 0.06498 0.37581 2.41509 -2.78289 -0 -0 -1.13575 -1.10934 0 0 -0.97083 0 0 -0.10034 0.11927 0 1.88099 -0.96565 0 -0.93687 -0.49591 0.86652 -2.5504
THR_60 -3.04373 0.51014 2.62721 -0.20679 0.12865 0.07542 0.55577 -1.32572 -0.01905 -0.07278 1.07837 -0.44437 0 0 0 0 0 2e-05 0.12569 0.12171 0 -0.16606 2.50099 -1.0874 0.10722 1.44937 2.91466
CYS_61 -5.09188 0.68759 1.51596 -0.07307 0.01379 0.07526 0.39904 -0.8699 -0 -0 0.92386 -0.15135 0 0 0 0 0 0.09307 0.00151 1.17022 0 -0.14211 0 3.6196 0.43242 1.29923 3.90322
ASP_62 -5.13095 0.82235 5.63752 -0.22911 0.09501 0.72979 3.10639 -2.38341 -0.01905 -0.07278 -3.65256 -1.29738 0 0 -0.67575 -0.60978 0 -0.08821 0.00117 0 2.18125 -0.65988 0 -2.3716 -0.29478 1.07013 -3.84165
PRO_63 -3.28341 0.78 2.89615 -0.07229 0 0.04486 1.57502 -1.27716 -0 -0 -0.57894 0.61444 0 0 0 0 0 -0.21758 0.0223 0.21364 0 -0.82295 0 -2.4119 -0.02376 0.96561 -1.57598
THR_64 -2.80271 0.41833 3.54079 -0.21204 0.19353 0.07828 1.64796 -1.43388 -0 -0 -2.80549 -0.12479 0 0 -0.67575 -0.60978 0 -0.0354 0.00029 0.07294 0 0.08107 2.30782 -1.0874 0.66425 0.37234 -0.40965
LYS_65 -3.25643 0.42932 2.25336 -0.33657 0.0696 0.20814 0.68724 -1.27585 -0 -0 -0.58418 -0.30122 0 0 0 0 0 0.06209 0.00842 1.81214 0 0.0722 0 -1.5107 0.40264 0.40071 -0.85909
CYS_66 -5.21602 0.43565 2.58471 -0.05795 2e-05 0.03492 1.4088 -1.3877 -0 -0 -1.6272 -0.13766 0 0 0 0 0 -0.00603 0.08816 1.43469 0 0.04013 0 3.6196 -0.05919 0.40126 1.5562
GLY_67 -3.17158 0.69301 3.11935 -0.00104 0 0 2.09925 -1.72842 -0.02108 -0.13978 -1.60534 -0.31083 0 0 0 0 0 0.11444 0 0 0 -1.21671 0 0.83697 0.14652 0.97397 -0.21126
PRO_68 -2.99058 0.38755 1.12596 -0.1184 0.00833 0.08516 0.61426 -0.69343 -0 -0 -0.01162 0.25118 0 0 0 0 0 -0.03638 0.00312 0.11327 0 -0.93908 0 -2.4119 -0.1503 1.11343 -3.64943
THR_69 -3.50904 0.2061 2.78627 -0.18433 0.07849 0.06194 1.43746 -1.41076 -0.01311 -0.13116 -0.93886 -0.42167 0 0 0 0 0 0.01635 0.0136 0.2009 0 -0.40468 2.43495 -1.0874 0.23933 0.55863 -0.06698
VAL_70 -6.19273 0.64779 2.48819 -0.38609 0.3801 0.09896 1.81932 -2.16057 -0 -0 -1.42066 -0.54542 0 0 0 0 0 0.33475 0.02524 1.19901 0 -0.41796 0 1.9342 0.76524 1.03804 -0.39259
PRO_71 -3.23094 0.42949 1.3158 -0.22695 0.05405 0.16814 0.61625 -0.86091 -0 -0 -0.87537 -0.27029 0 0 0 0 0 0.02634 0.0167 0.25327 0 -0.09377 0 -2.4119 0.39993 1.27673 -3.41343
MET_72 -10.7637 1.32594 5.10422 -0.73554 0.42616 0.36616 2.77301 -3.06583 -0 -0 -3.09894 -0.2167 0 0 0 0 0 0.15709 0.51955 2.09683 0 -0.13714 0 0.60916 0.25853 1.05235 -3.32884
GLY_73 -2.9392 0.2293 3.16966 -0.00045 0 0 1.86076 -1.57492 -0 -0 -2.76445 -0.26911 0 0 0 0 0 -0.0482 0 0 0 0.49236 0 0.83697 0.44536 0.76424 0.20231
VAL_74 -7.12733 0.83709 1.91551 -0.27476 0.18652 0.05761 2.37067 -2.05424 -0 -0 -2.29214 -0.36346 0 0 0 0 0 -0.08651 0.0917 0.27321 0 -0.74575 0 1.9342 0.19292 0.50875 -4.57601
SER_75 -3.18614 0.21407 3.0301 -0.02812 0 0.06666 2.021 -1.60868 -0 -0 -2.74072 -0.19306 0 0 0 0 0 -0.00795 0.00205 0.11462 0 -0.4767 0.60459 -0.77834 -0.3296 0.8106 -2.48562
PHE_76 -8.57997 1.4861 2.75687 -0.80901 0.11565 0.08259 1.82931 -2.3067 -0 -0 -1.68785 -0.5994 0 0 0 0 0 0.15828 0.00621 0 2.07969 -0.14574 0 1.0402 0.00407 0.94105 -3.62866
LYS_77 -3.25862 0.35085 1.19102 -0.38505 0.05466 0.18682 0.3201 -0.893 -0 -0 -0.55342 0.00909 0 0 0 0 0 0.04815 0.05311 2.02337 0 -0.07588 0 -1.5107 0.39571 0.5747 -1.46907
SER_78 -3.38809 0.29981 3.34967 -0.03103 0.00032 0.0581 1.7907 -1.67557 -0.00515 -0.01567 -1.74987 -0.90136 0 0 0 0 0 -0.0553 0.00039 0.0977 0 -0.19497 0.60717 -0.77834 0.5211 0.25067 -1.81972
SER_79 -3.0363 0.09668 2.3465 -0.03168 0.00014 0.02303 0.87575 -1.08344 -0.00787 -0.08275 -1.18715 -0.03458 0 0 0 -0.64785 0 -0.04992 0.00354 0.46843 0 0.45125 1.86484 -0.77834 0.35795 0.25865 -0.19312
MET_80 -6.89582 0.97219 3.38418 -0.5194 0.27343 0.06401 1.85688 -2.00079 -0.00515 -0.01567 -1.45915 0.16819 0 0 0 0 0 0.1285 0.03288 1.54557 0 -0.02875 0 0.60916 -0.06801 0.86855 -1.08918
PRO_81 -3.93287 0.54934 2.44844 -0.11883 0.00175 0.08886 1.03714 -1.29744 -0.01803 -0.15041 -1.84005 0.23981 0 0 0 0 0 -0.08028 0.05089 0.1262 0 -1.07247 0 -2.4119 -0.51875 0.94109 -5.95752
GLU_82 -3.32152 0.20507 3.26304 -0.44564 0.14483 1.36792 0.82198 -1.48843 -0.02103 -0.15789 0.37324 -2.98808 0 0 0 0 0 -0.14505 0.00197 0 3.6078 -0.26273 0 -2.7348 -0.476 9.43452 7.17922
ASP_83 -1.81923 0.14522 2.30535 -0.12018 0.02305 0.3898 0.24984 -1.05057 -0 -0 0.21232 -0.32398 0 0 0 0 0 -0.04404 0.00289 0 2.03904 -0.2466 0 -2.3716 -0.30483 14.7026 13.7891
ALA_84 -4.25974 0.24005 1.77437 -0.02564 0.0002 0 1.11812 -1.50076 -0.01803 -0.15041 -1.78215 -0.24715 0 0 0 0 0 0.05839 0 0 0 0.03967 0 1.8394 -0.5804 5.50056 2.00647
ASP_85 -5.08429 0.88778 6.77195 -0.15153 0.00411 0.45517 4.09144 -2.95536 -0 -0 -5.07261 -0.96675 0 0 -1.6331 0 0 0.10772 0.058 0 3.21707 0.08534 0 -2.3716 -0.526 1.08425 -1.9984
PRO_86 -3.83561 0.55037 3.48099 -0.0663 0 0.04186 1.77259 -1.5942 -0 -0 -1.27061 0.60417 0 0 0 0 0 -0.02462 0.0471 0.16588 0 -0.58507 0 -2.4119 0.05075 1.26055 -1.81404
ALA_87 -4.28137 0.55937 4.54685 -0.02328 0 0 2.53108 -2.2596 -0 -0 -2.92896 -0.35485 0 0 -1.05222 0 0 -0.04941 0 0 0 -0.2821 0 1.8394 -0.035 0.42625 -1.36385
GLU_88 -6.74037 0.5541 6.58211 -0.21057 0.01671 0.29808 3.44636 -3.27194 -0 -0 -3.87003 -0.53778 0 0 -0.58087 0 0 -0.04986 0.07092 0 4.3523 -0.30193 0 -2.7348 -0.47839 0.35147 -3.10449
VAL_89 -7.5315 0.63906 3.50864 -0.30033 0.22529 0.0673 2.51936 -2.71357 -0 -0 -1.60455 -0.10239 0 0 0 0 0 0.01481 0.06038 0.08589 0 -0.32774 0 1.9342 -0.30861 0.33699 -3.49677
LEU_90 -5.21063 0.26715 4.7069 -0.4832 0.24862 0.11413 2.585 -2.57468 -0 -0 -2.16918 0.22471 0 0 0 0 0 0.13582 0.02788 0.33246 0 -0.28548 0 0.18072 -0.20846 0.31662 -1.79162
LYS_91 -5.07803 0.34308 5.53955 -0.29832 0.02328 0.13126 2.83968 -2.70704 -0 -0 -2.32504 -0.04682 0 0 0 0 0 0.08213 0.04818 1.7369 0 -0.01571 0 -1.5107 -0.39142 0.28972 -1.3393
ALA_92 -4.79467 0.38991 3.94882 -0.02239 0 0 2.81768 -2.58097 -0 -0 -2.50298 -0.375 0 0 0 0 0 0.11569 0 0 0 -0.28011 0 1.8394 -0.47612 0.30892 -1.61184
ALA_93 -5.97632 0.52012 4.18967 -0.02104 0 0 2.64995 -2.857 -0.005 -0.0319 -1.85694 -0.36357 0 0 0 0 0 0.02715 0 0 0 -0.17159 0 1.8394 -0.38394 0.28708 -2.15392
LYS_94 -4.61645 0.23459 5.06223 -0.29958 0.02549 0.13121 2.66716 -2.52501 -0 -0 -2.26242 -0.02735 0 0 0 0 0 0.04245 0.00207 1.75694 0 0.00504 0 -1.5107 -0.33307 0.20726 -1.44015
ALA_95 -4.5351 0.3282 4.46392 -0.02167 0 0 2.96721 -2.68497 -0.00527 -0.03328 -2.43457 -0.35943 0 0 0 0 0 -0.01688 0 0 0 -0.21616 0 1.8394 -0.38789 0.2289 -0.86758
ALA_96 -6.37216 0.67799 3.49152 -0.02155 0 0 2.84026 -2.68178 -0 -0 -2.74103 -0.36605 0 0 0 0 0 0.05152 0 0 0 -0.18468 0 1.8394 -0.31944 0.30998 -3.47603
LEU_97 -6.97514 0.56159 5.55675 -0.49015 0.32949 0.12311 3.06364 -3.07872 -0 -0 -2.07814 0.21609 0 0 0 0 0 0.09301 0.01334 0.36689 0 -0.28057 0 0.18072 -0.25375 0.45905 -2.19278
ALA_98 -3.79829 0.14933 4.13277 -0.02135 0 0 2.42962 -2.31318 -0 -0 -2.09183 -0.35171 0 0 0 0 0 -0.0127 0 0 0 -0.17776 0 1.8394 -0.28021 0.37898 -0.11694
LEU_99 -6.95948 0.66569 4.51141 -0.47209 0.15882 0.09877 2.98748 -2.96155 -0 -0 -2.9814 0.2197 0 0 0 0 0 0.08193 0.12061 0.55994 0 -0.2331 0 0.18072 -0.21981 0.414 -3.82836
PHE_100 -11.1816 1.91692 3.81006 -0.90595 0.06445 0.20249 3.12833 -3.315 -0.00527 -0.03328 -2.08676 -0.19158 0 0 0 0 0 0.00215 0.86121 0 1.74008 -0.52398 0 1.0402 0.01886 1.06631 -4.39233
GLU_101 -6.32643 0.66953 7.31248 -0.21006 0.02319 0.27205 2.87163 -3.251 -0.00596 -0.01891 -3.8604 -0.5403 0 0 0 -0.26886 0 0.07831 0.09925 0 3.0899 -0.27779 0 -2.7348 -0.21789 1.02643 -2.26966
ALA_102 -2.93614 0.1707 3.40844 -0.02069 0 0 1.54498 -1.88515 -0.01784 -0.13897 -1.04352 -0.35752 0 0 0 0 0 0.01735 0 0 0 -0.24953 0 1.8394 -0.52021 0.46096 0.27225
ASN_103 -6.52154 0.74161 6.07688 -0.22825 0.00818 0.32616 3.53644 -3.29795 -0.01493 -0.09204 -3.4964 -0.28009 0 0 0 0 0 -0.04526 0.09371 0 2.78194 0.03334 0 -0.93687 -0.255 0.56987 -1.00021
LEU_104 -8.72851 1.48872 2.66669 -0.49726 0.20158 0.11936 3.29374 -2.66893 -0 -0 -2.22641 0.22761 0 0 0 0 0 -0.05281 0.01429 0.31845 0 -0.25504 0 0.18072 -0.19171 0.80798 -5.30153
ASN_105 -5.5651 0.9866 3.96097 -0.19564 0.04822 0.3012 2.04521 -2.41875 -0.0238 -0.15788 -2.28521 -0.39156 0 0 0 -0.42339 0 0.09925 0.00205 0 1.83863 -0.10414 0 -0.93687 -0.31041 0.62925 -2.90137
SER_106 -4.10749 0.49892 4.56725 -0.0383 0 0.05162 2.79811 -2.3163 -0 -0 -2.68822 -0.52002 0 0 0 0 0 -0.04258 0.01855 0.18042 0 -0.28216 1.75074 -0.77834 -0.49661 0.49375 -0.91066
ALA_107 -6.37228 1.72626 2.03636 -0.02748 0.00188 0 2.33475 -2.28201 -0.00376 -0.01453 -1.24831 -0.40111 0 0 -0.44381 0 0 -0.03021 0 0 0 -0.10911 0 1.8394 -0.55427 0.56231 -2.98592
PHE_108 -11.0876 1.9728 3.17916 -0.51798 0.01665 0.22598 2.11623 -3.07865 -0 -0 -1.88684 -0.11342 0 0 -0.88251 0 0 0.05266 0.00439 0 2.36759 0.07034 0 1.0402 -0.31407 0.58527 -6.24981
ASN_109 -4.75142 0.72261 5.10809 -0.28835 0.08126 0.46878 3.19397 -2.59726 -0.00168 -0.01035 -2.24346 -0.72942 0 0 -0.99668 0 0 0.03301 0.00029 0 1.88614 -0.4079 0 -0.93687 -0.09817 0.64708 -0.92035
LYS_110 -3.60271 0.33582 3.72453 -0.34193 0.08057 0.19165 1.89511 -1.79073 -0.00206 -0.00593 -2.88927 0.08766 0 0 0 0 0 -0.14616 0.47934 1.77555 0 -0.02951 0 -1.5107 -0.15119 0.59692 -1.30305
ASN_111 -2.46779 0.29104 2.41427 -0.19874 0.03802 0.32051 0.88412 -1.27187 -0.00168 -0.01035 -0.89868 -0.45552 0 0 -0.99668 0 0 -0.06514 0.02838 0 2.00036 -0.49123 0 -0.93687 -0.55189 0.40658 -1.96316
VAL_112 -6.178 0.47863 3.23204 -0.3009 0.2695 0.07604 2.26543 -2.30134 -0 -0 -0.55978 -0.44614 0 0 0 0 0 0.20215 0.02856 0.14645 0 -0.30389 0 1.9342 -0.42473 0.35154 -1.53024
ASP_113 -3.39198 0.36407 3.0176 -0.21871 0.08871 0.73807 1.05945 -1.55946 -0 -0 -0.94965 -3.63784 0 0 0 0 0 -0.03855 0.31133 0 2.90226 -0.23672 0 -2.3716 -0.31863 0.39059 -3.85106
GLU_114 -3.45879 0.31895 3.18883 -0.29014 0.05311 0.34684 0.98038 -1.5651 -0.01093 -0.03954 -0.49698 -0.27272 0 0 0 0 0 0.01849 0.00157 0 2.78882 -0.14474 0 -2.7348 0.09339 0.26581 -0.95755
ILE_115 -7.91542 0.95167 2.25464 -0.48428 0.45831 0.10704 2.3632 -2.26002 -7e-05 -0.00019 -2.10942 -0.06201 0 0 0 0 0 0.01673 0.08495 0.33442 0 -0.75764 0 0.73287 0.17754 0.31854 -5.78915
SER_116 -1.66725 0.05239 1.49684 -0.03386 0.00201 0.06149 0.34906 -0.85352 -0.02796 -0.16143 0.01825 -0.76073 0 0 0 0 0 -0.06587 0.00059 0.42136 0 0.47535 0.60104 -0.77834 0.03942 0.30199 -0.52915
VAL_117 -6.98264 1.14363 1.0388 -0.28433 0.1982 0.05957 0.96228 -1.83537 -7e-05 -0.00019 -1.38958 0.04914 0 0 0 0 0 -0.06013 0.00648 0.09483 0 -0.47224 0 1.9342 -0.02001 0.33942 -5.21802
ALA:CtermProteinFull_118 -1.8538 0.54798 0.47376 -0.03149 0.01608 0 0.32954 -0.61773 -0.02819 -0.1994 -0.26852 -0.3291 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.27004 0.59613 0.20463
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 348 DOMAINID 520 MODEL 2 T0991
MODEL     2
REMARK    Rerank iterative_hybridize.pdb to model02.pdb score: 71.088
ATOM      1  N   ALA A   1       2.116   6.587 -21.028  1.00  3.890          N  
ATOM      2  CA  ALA A   1       2.040   5.163 -20.724  1.00  3.890          C  
ATOM      3  C   ALA A   1       1.488   4.955 -19.326  1.00  3.890          C  
ATOM      4  O   ALA A   1       0.327   4.581 -19.160  1.00  3.890          O  
ATOM      5  CB  ALA A   1       3.407   4.507 -20.870  1.00  5.450          C  
ATOM      6 1H   ALA A   1       2.856   6.754 -21.696  1.00  4.670          H  
ATOM      7 2H   ALA A   1       1.235   6.889 -21.422  1.00  4.670          H  
ATOM      8 3H   ALA A   1       2.299   7.110 -20.183  1.00  4.670          H  
ATOM      9  HA  ALA A   1       1.351   4.699 -21.430  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       3.317   3.444 -20.664  1.00  6.540          H  
ATOM     11 2HB  ALA A   1       3.766   4.649 -21.887  1.00  6.540          H  
ATOM     12 3HB  ALA A   1       4.114   4.952 -20.178  1.00  6.540          H  
ATOM     13  N   TYR A   2       2.324   5.195 -18.327  1.00  3.890          N  
ATOM     14  CA  TYR A   2       1.954   5.027 -16.925  1.00  3.890          C  
ATOM     15  C   TYR A   2       2.292   6.300 -16.194  1.00  3.890          C  
ATOM     16  O   TYR A   2       3.155   7.053 -16.648  1.00  3.890          O  
ATOM     17  CB  TYR A   2       2.736   3.896 -16.296  1.00  5.450          C  
ATOM     18  CG  TYR A   2       2.550   2.568 -16.940  1.00  5.450          C  
ATOM     19  CD1 TYR A   2       3.366   2.193 -17.994  1.00  5.450          C  
ATOM     20  CD2 TYR A   2       1.591   1.714 -16.475  1.00  5.450          C  
ATOM     21  CE1 TYR A   2       3.208   0.956 -18.581  1.00  5.450          C  
ATOM     22  CE2 TYR A   2       1.434   0.476 -17.057  1.00  5.450          C  
ATOM     23  CZ  TYR A   2       2.229   0.096 -18.101  1.00  5.450          C  
ATOM     24  OH  TYR A   2       2.060  -1.152 -18.656  1.00  5.450          O  
ATOM     25  H   TYR A   2       3.266   5.499 -18.519  1.00  4.670          H  
ATOM     26  HA  TYR A   2       0.880   4.847 -16.837  1.00  4.670          H  
ATOM     27 1HB  TYR A   2       3.791   4.144 -16.331  1.00  6.540          H  
ATOM     28 2HB  TYR A   2       2.450   3.811 -15.245  1.00  6.540          H  
ATOM     29  HD1 TYR A   2       4.136   2.873 -18.352  1.00  6.540          H  
ATOM     30  HD2 TYR A   2       0.957   2.014 -15.641  1.00  6.540          H  
ATOM     31  HE1 TYR A   2       3.851   0.655 -19.406  1.00  6.540          H  
ATOM     32  HE2 TYR A   2       0.676  -0.214 -16.690  1.00  6.540          H  
ATOM     33  HH  TYR A   2       1.561  -1.714 -18.024  1.00  6.540          H  
ATOM     34  N   LYS A   3       1.655   6.566 -15.063  1.00  3.890          N  
ATOM     35  CA  LYS A   3       2.086   7.761 -14.351  1.00  3.890          C  
ATOM     36  C   LYS A   3       3.287   7.438 -13.468  1.00  3.890          C  
ATOM     37  O   LYS A   3       3.255   6.487 -12.686  1.00  3.890          O  
ATOM     38  CB  LYS A   3       0.949   8.360 -13.528  1.00  5.450          C  
ATOM     39  CG  LYS A   3      -0.199   8.908 -14.374  1.00  5.450          C  
ATOM     40  CD  LYS A   3      -1.293   9.532 -13.513  1.00  5.450          C  
ATOM     41  CE  LYS A   3      -0.877  10.900 -13.004  1.00  5.450          C  
ATOM     42  NZ  LYS A   3      -1.962  11.552 -12.217  1.00  5.450          N  
ATOM     43  H   LYS A   3       0.921   5.948 -14.701  1.00  4.670          H  
ATOM     44  HA  LYS A   3       2.401   8.510 -15.077  1.00  4.670          H  
ATOM     45 1HB  LYS A   3       0.544   7.611 -12.868  1.00  6.540          H  
ATOM     46 2HB  LYS A   3       1.335   9.170 -12.907  1.00  6.540          H  
ATOM     47 1HG  LYS A   3       0.185   9.660 -15.065  1.00  6.540          H  
ATOM     48 2HG  LYS A   3      -0.632   8.094 -14.956  1.00  6.540          H  
ATOM     49 1HD  LYS A   3      -2.212   9.636 -14.092  1.00  6.540          H  
ATOM     50 2HD  LYS A   3      -1.498   8.888 -12.653  1.00  6.540          H  
ATOM     51 1HE  LYS A   3       0.002  10.799 -12.387  1.00  6.540          H  
ATOM     52 2HE  LYS A   3      -0.635  11.533 -13.856  1.00  6.540          H  
ATOM     53 1HZ  LYS A   3      -1.675  12.453 -11.895  1.00  6.540          H  
ATOM     54 2HZ  LYS A   3      -2.795  11.657 -12.781  1.00  6.540          H  
ATOM     55 3HZ  LYS A   3      -2.218  10.978 -11.397  1.00  6.540          H  
ATOM     56  N   LEU A   4       4.359   8.208 -13.632  1.00  3.890          N  
ATOM     57  CA  LEU A   4       5.576   8.058 -12.833  1.00  3.890          C  
ATOM     58  C   LEU A   4       5.677   9.244 -11.892  1.00  3.720          C  
ATOM     59  O   LEU A   4       5.916  10.368 -12.340  1.00  3.770          O  
ATOM     60  CB  LEU A   4       6.824   7.979 -13.732  1.00  5.450          C  
ATOM     61  CG  LEU A   4       7.134   6.608 -14.414  1.00  5.450          C  
ATOM     62  CD1 LEU A   4       6.053   6.245 -15.433  1.00  5.450          C  
ATOM     63  CD2 LEU A   4       8.478   6.697 -15.082  1.00  5.450          C  
ATOM     64  H   LEU A   4       4.321   8.944 -14.326  1.00  4.670          H  
ATOM     65  HA  LEU A   4       5.505   7.156 -12.232  1.00  4.670          H  
ATOM     66 1HB  LEU A   4       6.724   8.722 -14.521  1.00  6.540          H  
ATOM     67 2HB  LEU A   4       7.690   8.243 -13.129  1.00  6.540          H  
ATOM     68  HG  LEU A   4       7.170   5.840 -13.676  1.00  6.540          H  
ATOM     69 1HD1 LEU A   4       6.297   5.293 -15.897  1.00  6.540          H  
ATOM     70 2HD1 LEU A   4       5.105   6.157 -14.945  1.00  6.540          H  
ATOM     71 3HD1 LEU A   4       5.994   7.013 -16.203  1.00  6.540          H  
ATOM     72 1HD2 LEU A   4       8.714   5.741 -15.549  1.00  6.540          H  
ATOM     73 2HD2 LEU A   4       8.458   7.477 -15.843  1.00  6.540          H  
ATOM     74 3HD2 LEU A   4       9.240   6.935 -14.339  1.00  6.540          H  
ATOM     75  N   ILE A   5       5.444   9.013 -10.604  1.00  3.640          N  
ATOM     76  CA  ILE A   5       5.395  10.129  -9.663  1.00  3.450          C  
ATOM     77  C   ILE A   5       6.399   9.981  -8.525  1.00  3.300          C  
ATOM     78  O   ILE A   5       6.386   8.970  -7.825  1.00  3.690          O  
ATOM     79  CB  ILE A   5       3.990  10.226  -9.047  1.00  4.910          C  
ATOM     80  CG1 ILE A   5       2.922  10.419 -10.106  1.00  4.910          C  
ATOM     81  CG2 ILE A   5       3.940  11.384  -8.079  1.00  4.910          C  
ATOM     82  CD1 ILE A   5       1.532  10.270  -9.527  1.00  4.910          C  
ATOM     83  H   ILE A   5       5.272   8.054 -10.285  1.00  4.370          H  
ATOM     84  HA  ILE A   5       5.617  11.052 -10.196  1.00  4.140          H  
ATOM     85  HB  ILE A   5       3.765   9.301  -8.545  1.00  5.890          H  
ATOM     86 1HG1 ILE A   5       3.025  11.409 -10.549  1.00  5.890          H  
ATOM     87 2HG1 ILE A   5       3.040   9.671 -10.888  1.00  5.890          H  
ATOM     88 1HG2 ILE A   5       2.956  11.432  -7.646  1.00  5.890          H  
ATOM     89 2HG2 ILE A   5       4.675  11.252  -7.294  1.00  5.890          H  
ATOM     90 3HG2 ILE A   5       4.150  12.311  -8.609  1.00  5.890          H  
ATOM     91 1HD1 ILE A   5       0.790  10.404 -10.297  1.00  5.890          H  
ATOM     92 2HD1 ILE A   5       1.421   9.268  -9.095  1.00  5.890          H  
ATOM     93 3HD1 ILE A   5       1.384  11.014  -8.753  1.00  5.890          H  
ATOM     94  N   LYS A   6       7.253  10.986  -8.329  1.00  3.030          N  
ATOM     95  CA  LYS A   6       8.199  10.928  -7.217  1.00  3.000          C  
ATOM     96  C   LYS A   6       7.478  11.230  -5.914  1.00  2.900          C  
ATOM     97  O   LYS A   6       6.696  12.180  -5.836  1.00  3.020          O  
ATOM     98  CB  LYS A   6       9.377  11.870  -7.447  1.00  4.210          C  
ATOM     99  CG  LYS A   6      10.282  11.426  -8.594  1.00  4.210          C  
ATOM    100  CD  LYS A   6      11.476  12.342  -8.791  1.00  4.210          C  
ATOM    101  CE  LYS A   6      12.356  11.836  -9.934  1.00  4.210          C  
ATOM    102  NZ  LYS A   6      13.544  12.700 -10.154  1.00  4.210          N  
ATOM    103  H   LYS A   6       7.236  11.788  -8.941  1.00  3.640          H  
ATOM    104  HA  LYS A   6       8.585   9.924  -7.137  1.00  3.600          H  
ATOM    105 1HB  LYS A   6       9.012  12.873  -7.661  1.00  5.050          H  
ATOM    106 2HB  LYS A   6       9.980  11.923  -6.539  1.00  5.050          H  
ATOM    107 1HG  LYS A   6      10.662  10.436  -8.362  1.00  5.050          H  
ATOM    108 2HG  LYS A   6       9.708  11.370  -9.518  1.00  5.050          H  
ATOM    109 1HD  LYS A   6      11.130  13.351  -9.022  1.00  5.050          H  
ATOM    110 2HD  LYS A   6      12.065  12.378  -7.874  1.00  5.050          H  
ATOM    111 1HE  LYS A   6      12.694  10.825  -9.703  1.00  5.050          H  
ATOM    112 2HE  LYS A   6      11.766  11.809 -10.850  1.00  5.050          H  
ATOM    113 1HZ  LYS A   6      14.092  12.320 -10.919  1.00  5.050          H  
ATOM    114 2HZ  LYS A   6      13.246  13.637 -10.384  1.00  5.050          H  
ATOM    115 3HZ  LYS A   6      14.105  12.720  -9.317  1.00  5.050          H  
ATOM    116  N   MET A   7       7.762  10.431  -4.892  1.00  3.150          N  
ATOM    117  CA  MET A   7       7.097  10.581  -3.593  1.00  3.320          C  
ATOM    118  C   MET A   7       7.765   9.767  -2.491  1.00  3.020          C  
ATOM    119  O   MET A   7       8.629   8.945  -2.758  1.00  3.190          O  
ATOM    120  CB  MET A   7       5.659  10.126  -3.704  1.00  4.580          C  
ATOM    121  CG  MET A   7       5.565   8.666  -4.014  1.00  4.580          C  
ATOM    122  SD  MET A   7       3.936   8.141  -4.254  1.00  4.580          S  
ATOM    123  CE  MET A   7       3.593   8.924  -5.747  1.00  4.580          C  
ATOM    124  H   MET A   7       8.436   9.680  -5.055  1.00  3.780          H  
ATOM    125  HA  MET A   7       7.131  11.632  -3.307  1.00  3.980          H  
ATOM    126 1HB  MET A   7       5.137  10.332  -2.785  1.00  5.500          H  
ATOM    127 2HB  MET A   7       5.147  10.679  -4.494  1.00  5.500          H  
ATOM    128 1HG  MET A   7       6.130   8.459  -4.924  1.00  5.500          H  
ATOM    129 2HG  MET A   7       5.999   8.088  -3.203  1.00  5.500          H  
ATOM    130 1HE  MET A   7       2.580   8.707  -6.068  1.00  5.500          H  
ATOM    131 2HE  MET A   7       3.709   9.990  -5.614  1.00  5.500          H  
ATOM    132 3HE  MET A   7       4.289   8.574  -6.486  1.00  5.500          H  
ATOM    133  N   ALA A   8       7.325   9.928  -1.247  1.00  3.160          N  
ATOM    134  CA  ALA A   8       7.865   9.091  -0.170  1.00  3.350          C  
ATOM    135  C   ALA A   8       7.263   7.681  -0.237  1.00  3.740          C  
ATOM    136  O   ALA A   8       6.389   7.302   0.554  1.00  3.890          O  
ATOM    137  CB  ALA A   8       7.598   9.715   1.185  1.00  4.610          C  
ATOM    138  H   ALA A   8       6.619  10.621  -1.045  1.00  3.790          H  
ATOM    139  HA  ALA A   8       8.943   9.006  -0.311  1.00  4.020          H  
ATOM    140 1HB  ALA A   8       8.036   9.083   1.944  1.00  5.540          H  
ATOM    141 2HB  ALA A   8       8.055  10.704   1.225  1.00  5.540          H  
ATOM    142 3HB  ALA A   8       6.534   9.806   1.357  1.00  5.540          H  
ATOM    143  N   GLY A   9       7.767   6.904  -1.187  1.00  3.850          N  
ATOM    144  CA  GLY A   9       7.295   5.554  -1.484  1.00  3.890          C  
ATOM    145  C   GLY A   9       7.206   4.681  -0.235  1.00  3.890          C  
ATOM    146  O   GLY A   9       6.143   4.130   0.073  1.00  3.890          O  
ATOM    147  H   GLY A   9       8.483   7.323  -1.780  1.00  4.620          H  
ATOM    148 1HA  GLY A   9       6.320   5.610  -1.967  1.00  4.670          H  
ATOM    149 2HA  GLY A   9       7.976   5.094  -2.201  1.00  4.670          H  
ATOM    150  N   GLY A  10       8.307   4.593   0.513  1.00  3.890          N  
ATOM    151  CA  GLY A  10       8.393   3.788   1.729  1.00  3.890          C  
ATOM    152  C   GLY A  10       7.440   4.207   2.857  1.00  3.890          C  
ATOM    153  O   GLY A  10       7.270   3.458   3.819  1.00  3.890          O  
ATOM    154  H   GLY A  10       9.158   5.060   0.204  1.00  4.670          H  
ATOM    155 1HA  GLY A  10       8.209   2.746   1.472  1.00  4.670          H  
ATOM    156 2HA  GLY A  10       9.415   3.836   2.100  1.00  4.670          H  
ATOM    157  N   ASN A  11       6.834   5.400   2.759  1.00  3.890          N  
ATOM    158  CA  ASN A  11       5.884   5.878   3.757  1.00  3.890          C  
ATOM    159  C   ASN A  11       4.453   5.755   3.229  1.00  3.890          C  
ATOM    160  O   ASN A  11       3.518   6.322   3.800  1.00  3.890          O  
ATOM    161  CB  ASN A  11       6.188   7.311   4.157  1.00  5.450          C  
ATOM    162  CG  ASN A  11       7.488   7.442   4.917  1.00  5.450          C  
ATOM    163  OD1 ASN A  11       7.821   6.593   5.751  1.00  5.450          O  
ATOM    164  ND2 ASN A  11       8.219   8.499   4.663  1.00  5.450          N  
ATOM    165  H   ASN A  11       6.982   5.986   1.940  1.00  4.670          H  
ATOM    166  HA  ASN A  11       5.956   5.247   4.643  1.00  4.670          H  
ATOM    167 1HB  ASN A  11       6.233   7.927   3.260  1.00  6.540          H  
ATOM    168 2HB  ASN A  11       5.378   7.693   4.775  1.00  6.540          H  
ATOM    169 1HD2 ASN A  11       9.084   8.638   5.147  1.00  6.540          H  
ATOM    170 2HD2 ASN A  11       7.908   9.173   3.995  1.00  6.540          H  
ATOM    171  N   SER A  12       4.300   5.008   2.131  1.00  3.860          N  
ATOM    172  CA  SER A  12       3.038   4.781   1.434  1.00  3.820          C  
ATOM    173  C   SER A  12       2.383   6.075   0.964  1.00  3.200          C  
ATOM    174  O   SER A  12       1.153   6.186   0.926  1.00  3.270          O  
ATOM    175  CB  SER A  12       2.062   4.000   2.303  1.00  5.360          C  
ATOM    176  OG  SER A  12       2.573   2.735   2.636  1.00  5.360          O  
ATOM    177  H   SER A  12       5.125   4.583   1.711  1.00  4.630          H  
ATOM    178  HA  SER A  12       3.256   4.178   0.550  1.00  4.580          H  
ATOM    179 1HB  SER A  12       1.833   4.555   3.210  1.00  6.440          H  
ATOM    180 2HB  SER A  12       1.129   3.878   1.758  1.00  6.440          H  
ATOM    181  HG  SER A  12       2.923   2.367   1.819  1.00  6.440          H  
ATOM    182  N   ALA A  13       3.204   7.019   0.489  1.00  2.810          N  
ATOM    183  CA  ALA A  13       2.730   8.297  -0.032  1.00  2.280          C  
ATOM    184  C   ALA A  13       1.728   8.114  -1.163  1.00  2.130          C  
ATOM    185  O   ALA A  13       0.824   8.931  -1.330  1.00  2.410          O  
ATOM    186  CB  ALA A  13       3.902   9.115  -0.517  1.00  3.400          C  
ATOM    187  H   ALA A  13       4.216   6.875   0.534  1.00  3.370          H  
ATOM    188  HA  ALA A  13       2.229   8.828   0.777  1.00  2.740          H  
ATOM    189 1HB  ALA A  13       3.553  10.078  -0.880  1.00  4.080          H  
ATOM    190 2HB  ALA A  13       4.584   9.261   0.304  1.00  4.080          H  
ATOM    191 3HB  ALA A  13       4.401   8.581  -1.309  1.00  4.080          H  
ATOM    192  N   ILE A  14       1.860   7.015  -1.901  1.00  1.900          N  
ATOM    193  CA  ILE A  14       1.031   6.675  -3.051  1.00  1.800          C  
ATOM    194  C   ILE A  14      -0.467   6.718  -2.774  1.00  1.430          C  
ATOM    195  O   ILE A  14      -1.261   7.002  -3.676  1.00  1.330          O  
ATOM    196  CB  ILE A  14       1.454   5.291  -3.572  1.00  2.560          C  
ATOM    197  CG1 ILE A  14       0.829   5.029  -4.923  1.00  2.560          C  
ATOM    198  CG2 ILE A  14       1.090   4.192  -2.576  1.00  2.560          C  
ATOM    199  CD1 ILE A  14       1.292   5.961  -6.007  1.00  2.560          C  
ATOM    200  H   ILE A  14       2.616   6.392  -1.665  1.00  2.280          H  
ATOM    201  HA  ILE A  14       1.230   7.388  -3.840  1.00  2.160          H  
ATOM    202  HB  ILE A  14       2.533   5.288  -3.711  1.00  3.070          H  
ATOM    203 1HG1 ILE A  14       1.075   4.015  -5.220  1.00  3.070          H  
ATOM    204 2HG1 ILE A  14      -0.254   5.116  -4.836  1.00  3.070          H  
ATOM    205 1HG2 ILE A  14       1.427   3.229  -2.965  1.00  3.070          H  
ATOM    206 2HG2 ILE A  14       1.575   4.390  -1.621  1.00  3.070          H  
ATOM    207 3HG2 ILE A  14       0.015   4.163  -2.440  1.00  3.070          H  
ATOM    208 1HD1 ILE A  14       0.803   5.697  -6.928  1.00  3.070          H  
ATOM    209 2HD1 ILE A  14       1.031   6.980  -5.741  1.00  3.070          H  
ATOM    210 3HD1 ILE A  14       2.359   5.883  -6.139  1.00  3.070          H  
ATOM    211  N   GLN A  15      -0.868   6.518  -1.525  1.00  1.370          N  
ATOM    212  CA  GLN A  15      -2.279   6.516  -1.185  1.00  1.150          C  
ATOM    213  C   GLN A  15      -2.893   7.908  -1.453  1.00  1.120          C  
ATOM    214  O   GLN A  15      -4.081   8.038  -1.779  1.00  1.340          O  
ATOM    215  CB  GLN A  15      -2.434   6.134   0.293  1.00  1.700          C  
ATOM    216  CG  GLN A  15      -1.884   4.714   0.664  1.00  1.700          C  
ATOM    217  CD  GLN A  15      -2.576   3.510   0.018  1.00  1.700          C  
ATOM    218  OE1 GLN A  15      -3.799   3.304   0.147  1.00  1.700          O  
ATOM    219  NE2 GLN A  15      -1.770   2.692  -0.659  1.00  1.700          N  
ATOM    220  H   GLN A  15      -0.175   6.350  -0.791  1.00  1.640          H  
ATOM    221  HA  GLN A  15      -2.788   5.782  -1.807  1.00  1.380          H  
ATOM    222 1HB  GLN A  15      -1.890   6.859   0.902  1.00  2.040          H  
ATOM    223 2HB  GLN A  15      -3.479   6.188   0.582  1.00  2.040          H  
ATOM    224 1HG  GLN A  15      -0.837   4.684   0.365  1.00  2.040          H  
ATOM    225 2HG  GLN A  15      -1.955   4.598   1.746  1.00  2.040          H  
ATOM    226 1HE2 GLN A  15      -2.128   1.871  -1.093  1.00  2.040          H  
ATOM    227 2HE2 GLN A  15      -0.789   2.897  -0.721  1.00  2.040          H  
ATOM    228  N   THR A  16      -2.061   8.956  -1.367  1.00  0.900          N  
ATOM    229  CA  THR A  16      -2.535  10.324  -1.506  1.00  0.850          C  
ATOM    230  C   THR A  16      -2.588  10.785  -2.960  1.00  0.750          C  
ATOM    231  O   THR A  16      -2.964  11.923  -3.243  1.00  0.790          O  
ATOM    232  CB  THR A  16      -1.692  11.296  -0.661  1.00  1.210          C  
ATOM    233  OG1 THR A  16      -0.335  11.293  -1.094  1.00  1.210          O  
ATOM    234  CG2 THR A  16      -1.745  10.860   0.784  1.00  1.210          C  
ATOM    235  H   THR A  16      -1.069   8.807  -1.183  1.00  1.080          H  
ATOM    236  HA  THR A  16      -3.542  10.358  -1.113  1.00  1.020          H  
ATOM    237  HB  THR A  16      -2.091  12.301  -0.754  1.00  1.450          H  
ATOM    238  HG1 THR A  16       0.002  10.376  -1.129  1.00  1.450          H  
ATOM    239 1HG2 THR A  16      -1.154  11.545   1.392  1.00  1.450          H  
ATOM    240 2HG2 THR A  16      -2.778  10.866   1.127  1.00  1.450          H  
ATOM    241 3HG2 THR A  16      -1.336   9.851   0.869  1.00  1.450          H  
ATOM    242  N   TYR A  17      -2.223   9.889  -3.877  1.00  0.810          N  
ATOM    243  CA  TYR A  17      -2.279  10.145  -5.308  1.00  0.910          C  
ATOM    244  C   TYR A  17      -3.393   9.263  -5.873  1.00  0.940          C  
ATOM    245  O   TYR A  17      -4.251   9.708  -6.650  1.00  1.050          O  
ATOM    246  CB  TYR A  17      -0.919   9.836  -5.935  1.00  1.230          C  
ATOM    247  CG  TYR A  17       0.181  10.718  -5.382  1.00  1.230          C  
ATOM    248  CD1 TYR A  17       0.816  10.350  -4.226  1.00  1.230          C  
ATOM    249  CD2 TYR A  17       0.557  11.874  -6.033  1.00  1.230          C  
ATOM    250  CE1 TYR A  17       1.825  11.123  -3.699  1.00  1.230          C  
ATOM    251  CE2 TYR A  17       1.574  12.657  -5.515  1.00  1.230          C  
ATOM    252  CZ  TYR A  17       2.207  12.282  -4.349  1.00  1.230          C  
ATOM    253  OH  TYR A  17       3.219  13.060  -3.830  1.00  1.230          O  
ATOM    254  H   TYR A  17      -1.901   8.973  -3.576  1.00  0.970          H  
ATOM    255  HA  TYR A  17      -2.540  11.189  -5.484  1.00  1.090          H  
ATOM    256 1HB  TYR A  17      -0.655   8.793  -5.743  1.00  1.480          H  
ATOM    257 2HB  TYR A  17      -0.965   9.971  -7.017  1.00  1.480          H  
ATOM    258  HD1 TYR A  17       0.510   9.451  -3.724  1.00  1.480          H  
ATOM    259  HD2 TYR A  17       0.057  12.169  -6.954  1.00  1.480          H  
ATOM    260  HE1 TYR A  17       2.314  10.819  -2.778  1.00  1.480          H  
ATOM    261  HE2 TYR A  17       1.875  13.570  -6.030  1.00  1.480          H  
ATOM    262  HH  TYR A  17       3.442  13.755  -4.456  1.00  1.480          H  
ATOM    263  N   ALA A  18      -3.426   8.018  -5.389  1.00  0.960          N  
ATOM    264  CA  ALA A  18      -4.408   7.031  -5.809  1.00  1.090          C  
ATOM    265  C   ALA A  18      -5.831   7.526  -5.555  1.00  1.250          C  
ATOM    266  O   ALA A  18      -6.736   7.281  -6.363  1.00  1.160          O  
ATOM    267  CB  ALA A  18      -4.160   5.735  -5.066  1.00  1.470          C  
ATOM    268  H   ALA A  18      -2.701   7.719  -4.741  1.00  1.150          H  
ATOM    269  HA  ALA A  18      -4.289   6.869  -6.881  1.00  1.310          H  
ATOM    270 1HB  ALA A  18      -4.880   4.992  -5.380  1.00  1.770          H  
ATOM    271 2HB  ALA A  18      -3.145   5.386  -5.275  1.00  1.770          H  
ATOM    272 3HB  ALA A  18      -4.265   5.918  -4.003  1.00  1.770          H  
ATOM    273  N   ARG A  19      -6.023   8.266  -4.449  1.00  1.610          N  
ATOM    274  CA  ARG A  19      -7.326   8.826  -4.080  1.00  1.910          C  
ATOM    275  C   ARG A  19      -7.838   9.919  -5.022  1.00  2.360          C  
ATOM    276  O   ARG A  19      -9.023  10.257  -4.972  1.00  2.660          O  
ATOM    277  CB  ARG A  19      -7.276   9.426  -2.682  1.00  2.550          C  
ATOM    278  CG  ARG A  19      -6.444  10.678  -2.573  1.00  2.550          C  
ATOM    279  CD  ARG A  19      -6.330  11.159  -1.176  1.00  2.550          C  
ATOM    280  NE  ARG A  19      -5.491  12.347  -1.088  1.00  2.550          N  
ATOM    281  CZ  ARG A  19      -5.167  12.978   0.055  1.00  2.550          C  
ATOM    282  NH1 ARG A  19      -5.618  12.531   1.208  1.00  2.550          N  
ATOM    283  NH2 ARG A  19      -4.391  14.046   0.017  1.00  2.550          N  
ATOM    284  H   ARG A  19      -5.245   8.403  -3.799  1.00  1.930          H  
ATOM    285  HA  ARG A  19      -8.053   8.023  -4.086  1.00  2.290          H  
ATOM    286 1HB  ARG A  19      -8.283   9.655  -2.343  1.00  3.060          H  
ATOM    287 2HB  ARG A  19      -6.845   8.714  -1.985  1.00  3.060          H  
ATOM    288 1HG  ARG A  19      -5.451  10.484  -2.967  1.00  3.060          H  
ATOM    289 2HG  ARG A  19      -6.915  11.472  -3.153  1.00  3.060          H  
ATOM    290 1HD  ARG A  19      -7.319  11.411  -0.799  1.00  3.060          H  
ATOM    291 2HD  ARG A  19      -5.891  10.377  -0.557  1.00  3.060          H  
ATOM    292  HE  ARG A  19      -5.117  12.724  -1.962  1.00  3.060          H  
ATOM    293 1HH1 ARG A  19      -6.212  11.713   1.235  1.00  3.060          H  
ATOM    294 2HH1 ARG A  19      -5.374  13.007   2.065  1.00  3.060          H  
ATOM    295 1HH2 ARG A  19      -4.045  14.385  -0.873  1.00  3.060          H  
ATOM    296 2HH2 ARG A  19      -4.143  14.522   0.870  1.00  3.060          H  
ATOM    297  N   GLU A  20      -6.965  10.486  -5.861  1.00  2.570          N  
ATOM    298  CA  GLU A  20      -7.355  11.563  -6.766  1.00  3.160          C  
ATOM    299  C   GLU A  20      -7.689  11.036  -8.160  1.00  3.320          C  
ATOM    300  O   GLU A  20      -8.656  11.474  -8.784  1.00  3.000          O  
ATOM    301  CB  GLU A  20      -6.231  12.602  -6.881  1.00  4.190          C  
ATOM    302  CG  GLU A  20      -5.860  13.342  -5.582  1.00  4.190          C  
ATOM    303  CD  GLU A  20      -6.934  14.289  -5.081  1.00  4.190          C  
ATOM    304  OE1 GLU A  20      -7.354  15.131  -5.838  1.00  4.190          O  
ATOM    305  OE2 GLU A  20      -7.315  14.182  -3.937  1.00  4.190          O  
ATOM    306  H   GLU A  20      -6.001  10.158  -5.894  1.00  3.080          H  
ATOM    307  HA  GLU A  20      -8.245  12.048  -6.362  1.00  3.790          H  
ATOM    308 1HB  GLU A  20      -5.327  12.107  -7.242  1.00  5.030          H  
ATOM    309 2HB  GLU A  20      -6.507  13.348  -7.625  1.00  5.030          H  
ATOM    310 1HG  GLU A  20      -5.639  12.606  -4.813  1.00  5.030          H  
ATOM    311 2HG  GLU A  20      -4.947  13.908  -5.762  1.00  5.030          H  
ATOM    312  N   ASP A  21      -6.901  10.070  -8.637  1.00  3.880          N  
ATOM    313  CA  ASP A  21      -7.094   9.541  -9.993  1.00  3.890          C  
ATOM    314  C   ASP A  21      -7.930   8.254 -10.057  1.00  3.680          C  
ATOM    315  O   ASP A  21      -8.098   7.674 -11.129  1.00  3.740          O  
ATOM    316  CB  ASP A  21      -5.744   9.331 -10.688  1.00  5.440          C  
ATOM    317  CG  ASP A  21      -5.016  10.664 -10.992  1.00  5.440          C  
ATOM    318  OD1 ASP A  21      -5.669  11.594 -11.377  1.00  5.440          O  
ATOM    319  OD2 ASP A  21      -3.803  10.731 -10.878  1.00  5.440          O  
ATOM    320  H   ASP A  21      -6.122   9.743  -8.059  1.00  4.660          H  
ATOM    321  HA  ASP A  21      -7.631  10.297 -10.567  1.00  4.670          H  
ATOM    322 1HB  ASP A  21      -5.102   8.715 -10.047  1.00  6.530          H  
ATOM    323 2HB  ASP A  21      -5.893   8.787 -11.620  1.00  6.530          H  
ATOM    324  N   LYS A  22      -8.463   7.825  -8.911  1.00  3.640          N  
ATOM    325  CA  LYS A  22      -9.288   6.615  -8.787  1.00  3.580          C  
ATOM    326  C   LYS A  22      -8.561   5.363  -9.272  1.00  2.990          C  
ATOM    327  O   LYS A  22      -9.100   4.556 -10.035  1.00  3.000          O  
ATOM    328  CB  LYS A  22     -10.613   6.779  -9.539  1.00  5.040          C  
ATOM    329  CG  LYS A  22     -11.484   7.921  -9.023  1.00  5.040          C  
ATOM    330  CD  LYS A  22     -12.812   7.983  -9.760  1.00  5.040          C  
ATOM    331  CE  LYS A  22     -13.665   9.144  -9.270  1.00  5.040          C  
ATOM    332  NZ  LYS A  22     -14.948   9.242 -10.017  1.00  5.040          N  
ATOM    333  H   LYS A  22      -8.273   8.360  -8.073  1.00  4.370          H  
ATOM    334  HA  LYS A  22      -9.503   6.470  -7.729  1.00  4.300          H  
ATOM    335 1HB  LYS A  22     -10.428   6.943 -10.598  1.00  6.040          H  
ATOM    336 2HB  LYS A  22     -11.190   5.858  -9.452  1.00  6.040          H  
ATOM    337 1HG  LYS A  22     -11.668   7.790  -7.958  1.00  6.040          H  
ATOM    338 2HG  LYS A  22     -10.957   8.867  -9.164  1.00  6.040          H  
ATOM    339 1HD  LYS A  22     -12.630   8.101 -10.829  1.00  6.040          H  
ATOM    340 2HD  LYS A  22     -13.359   7.053  -9.602  1.00  6.040          H  
ATOM    341 1HE  LYS A  22     -13.882   9.004  -8.212  1.00  6.040          H  
ATOM    342 2HE  LYS A  22     -13.109  10.074  -9.397  1.00  6.040          H  
ATOM    343 1HZ  LYS A  22     -15.485  10.021  -9.665  1.00  6.040          H  
ATOM    344 2HZ  LYS A  22     -14.756   9.383 -11.000  1.00  6.040          H  
ATOM    345 3HZ  LYS A  22     -15.473   8.389  -9.897  1.00  6.040          H  
ATOM    346  N   THR A  23      -7.329   5.226  -8.812  1.00  2.640          N  
ATOM    347  CA  THR A  23      -6.435   4.122  -9.146  1.00  2.240          C  
ATOM    348  C   THR A  23      -6.877   2.748  -8.650  1.00  1.980          C  
ATOM    349  O   THR A  23      -7.428   2.616  -7.548  1.00  2.110          O  
ATOM    350  CB  THR A  23      -5.029   4.465  -8.679  1.00  3.300          C  
ATOM    351  OG1 THR A  23      -4.585   5.606  -9.414  1.00  3.300          O  
ATOM    352  CG2 THR A  23      -4.097   3.355  -8.868  1.00  3.300          C  
ATOM    353  H   THR A  23      -6.996   5.942  -8.160  1.00  3.170          H  
ATOM    354  HA  THR A  23      -6.391   4.059 -10.236  1.00  2.690          H  
ATOM    355  HB  THR A  23      -5.056   4.719  -7.642  1.00  3.960          H  
ATOM    356  HG1 THR A  23      -3.648   5.800  -9.201  1.00  3.960          H  
ATOM    357 1HG2 THR A  23      -3.136   3.679  -8.547  1.00  3.960          H  
ATOM    358 2HG2 THR A  23      -4.400   2.495  -8.302  1.00  3.960          H  
ATOM    359 3HG2 THR A  23      -4.073   3.107  -9.883  1.00  3.960          H  
ATOM    360  N   THR A  24      -6.684   1.727  -9.504  1.00  1.770          N  
ATOM    361  CA  THR A  24      -7.042   0.367  -9.150  1.00  1.610          C  
ATOM    362  C   THR A  24      -5.803  -0.478  -8.786  1.00  1.480          C  
ATOM    363  O   THR A  24      -5.899  -1.414  -7.974  1.00  1.760          O  
ATOM    364  CB  THR A  24      -7.796  -0.287 -10.320  1.00  2.320          C  
ATOM    365  OG1 THR A  24      -6.942  -0.380 -11.478  1.00  2.320          O  
ATOM    366  CG2 THR A  24      -8.992   0.577 -10.677  1.00  2.320          C  
ATOM    367  H   THR A  24      -6.234   1.885 -10.410  1.00  2.120          H  
ATOM    368  HA  THR A  24      -7.714   0.400  -8.305  1.00  1.930          H  
ATOM    369  HB  THR A  24      -8.133  -1.283 -10.036  1.00  2.780          H  
ATOM    370  HG1 THR A  24      -6.376   0.431 -11.578  1.00  2.780          H  
ATOM    371 1HG2 THR A  24      -9.532   0.126 -11.506  1.00  2.780          H  
ATOM    372 2HG2 THR A  24      -9.650   0.662  -9.820  1.00  2.780          H  
ATOM    373 3HG2 THR A  24      -8.648   1.573 -10.967  1.00  2.780          H  
ATOM    374  N   GLN A  25      -4.622  -0.095  -9.337  1.00  1.180          N  
ATOM    375  CA  GLN A  25      -3.357  -0.822  -9.076  1.00  1.090          C  
ATOM    376  C   GLN A  25      -2.069   0.040  -9.178  1.00  0.960          C  
ATOM    377  O   GLN A  25      -1.822   0.748 -10.175  1.00  0.910          O  
ATOM    378  CB  GLN A  25      -3.263  -2.045  -9.994  1.00  1.560          C  
ATOM    379  CG  GLN A  25      -2.036  -2.923  -9.765  1.00  1.560          C  
ATOM    380  CD  GLN A  25      -2.073  -4.233 -10.571  1.00  1.560          C  
ATOM    381  OE1 GLN A  25      -3.134  -4.841 -10.769  1.00  1.560          O  
ATOM    382  NE2 GLN A  25      -0.912  -4.673 -11.034  1.00  1.560          N  
ATOM    383  H   GLN A  25      -4.634   0.670 -10.020  1.00  1.420          H  
ATOM    384  HA  GLN A  25      -3.397  -1.195  -8.064  1.00  1.310          H  
ATOM    385 1HB  GLN A  25      -4.149  -2.667  -9.864  1.00  1.870          H  
ATOM    386 2HB  GLN A  25      -3.253  -1.709 -11.027  1.00  1.870          H  
ATOM    387 1HG  GLN A  25      -1.145  -2.367 -10.061  1.00  1.870          H  
ATOM    388 2HG  GLN A  25      -1.979  -3.174  -8.705  1.00  1.870          H  
ATOM    389 1HE2 GLN A  25      -0.872  -5.521 -11.555  1.00  1.870          H  
ATOM    390 2HE2 GLN A  25      -0.076  -4.153 -10.851  1.00  1.870          H  
ATOM    391  N   THR A  26      -1.215  -0.086  -8.143  1.00  0.980          N  
ATOM    392  CA  THR A  26       0.032   0.670  -8.069  1.00  0.910          C  
ATOM    393  C   THR A  26       1.304  -0.159  -7.855  1.00  0.800          C  
ATOM    394  O   THR A  26       1.290  -1.275  -7.323  1.00  0.920          O  
ATOM    395  CB  THR A  26      -0.025   1.658  -6.880  1.00  1.300          C  
ATOM    396  OG1 THR A  26      -0.130   0.924  -5.652  1.00  1.300          O  
ATOM    397  CG2 THR A  26      -1.194   2.561  -6.984  1.00  1.300          C  
ATOM    398  H   THR A  26      -1.438  -0.684  -7.347  1.00  1.180          H  
ATOM    399  HA  THR A  26       0.144   1.224  -8.995  1.00  1.090          H  
ATOM    400  HB  THR A  26       0.887   2.254  -6.867  1.00  1.560          H  
ATOM    401  HG1 THR A  26      -0.700   0.130  -5.780  1.00  1.560          H  
ATOM    402 1HG2 THR A  26      -1.214   3.245  -6.144  1.00  1.560          H  
ATOM    403 2HG2 THR A  26      -1.105   3.113  -7.896  1.00  1.560          H  
ATOM    404 3HG2 THR A  26      -2.103   1.983  -6.990  1.00  1.560          H  
ATOM    405  N   LEU A  27       2.432   0.452  -8.205  1.00  0.680          N  
ATOM    406  CA  LEU A  27       3.742  -0.104  -7.873  1.00  0.630          C  
ATOM    407  C   LEU A  27       4.436   0.709  -6.763  1.00  0.690          C  
ATOM    408  O   LEU A  27       4.773   1.896  -6.922  1.00  0.860          O  
ATOM    409  CB  LEU A  27       4.616  -0.179  -9.124  1.00  0.900          C  
ATOM    410  CG  LEU A  27       4.129  -1.066 -10.236  1.00  0.900          C  
ATOM    411  CD1 LEU A  27       5.031  -0.929 -11.406  1.00  0.900          C  
ATOM    412  CD2 LEU A  27       4.122  -2.470  -9.775  1.00  0.900          C  
ATOM    413  H   LEU A  27       2.358   1.329  -8.723  1.00  0.820          H  
ATOM    414  HA  LEU A  27       3.602  -1.119  -7.500  1.00  0.760          H  
ATOM    415 1HB  LEU A  27       4.649   0.788  -9.545  1.00  1.080          H  
ATOM    416 2HB  LEU A  27       5.621  -0.482  -8.847  1.00  1.080          H  
ATOM    417  HG  LEU A  27       3.132  -0.776 -10.523  1.00  1.080          H  
ATOM    418 1HD1 LEU A  27       4.676  -1.564 -12.176  1.00  1.080          H  
ATOM    419 2HD1 LEU A  27       5.030   0.095 -11.749  1.00  1.080          H  
ATOM    420 3HD1 LEU A  27       6.040  -1.224 -11.131  1.00  1.080          H  
ATOM    421 1HD2 LEU A  27       3.775  -3.123 -10.578  1.00  1.080          H  
ATOM    422 2HD2 LEU A  27       5.124  -2.757  -9.479  1.00  1.080          H  
ATOM    423 3HD2 LEU A  27       3.462  -2.543  -8.940  1.00  1.080          H  
ATOM    424  N   SER A  28       4.626   0.075  -5.608  1.00  0.620          N  
ATOM    425  CA  SER A  28       5.250   0.753  -4.478  1.00  0.730          C  
ATOM    426  C   SER A  28       6.758   0.548  -4.532  1.00  0.660          C  
ATOM    427  O   SER A  28       7.222  -0.580  -4.389  1.00  0.670          O  
ATOM    428  CB  SER A  28       4.687   0.226  -3.169  1.00  0.980          C  
ATOM    429  OG  SER A  28       5.340   0.807  -2.065  1.00  0.980          O  
ATOM    430  H   SER A  28       4.330  -0.897  -5.499  1.00  0.740          H  
ATOM    431  HA  SER A  28       5.040   1.819  -4.538  1.00  0.880          H  
ATOM    432 1HB  SER A  28       3.621   0.450  -3.123  1.00  1.170          H  
ATOM    433 2HB  SER A  28       4.792  -0.858  -3.133  1.00  1.170          H  
ATOM    434  HG  SER A  28       5.315   1.757  -2.217  1.00  1.170          H  
ATOM    435  N   THR A  29       7.509   1.624  -4.779  1.00  0.710          N  
ATOM    436  CA  THR A  29       8.962   1.536  -4.931  1.00  0.760          C  
ATOM    437  C   THR A  29       9.714   2.317  -3.869  1.00  0.810          C  
ATOM    438  O   THR A  29       9.366   3.455  -3.565  1.00  1.090          O  
ATOM    439  CB  THR A  29       9.423   2.079  -6.300  1.00  1.040          C  
ATOM    440  OG1 THR A  29       8.841   1.315  -7.352  1.00  1.040          O  
ATOM    441  CG2 THR A  29      10.931   2.030  -6.427  1.00  1.040          C  
ATOM    442  H   THR A  29       7.057   2.520  -4.900  1.00  0.850          H  
ATOM    443  HA  THR A  29       9.251   0.498  -4.856  1.00  0.910          H  
ATOM    444  HB  THR A  29       9.112   3.106  -6.397  1.00  1.250          H  
ATOM    445  HG1 THR A  29       7.946   1.634  -7.503  1.00  1.250          H  
ATOM    446 1HG2 THR A  29      11.216   2.422  -7.392  1.00  1.250          H  
ATOM    447 2HG2 THR A  29      11.399   2.636  -5.655  1.00  1.250          H  
ATOM    448 3HG2 THR A  29      11.263   1.007  -6.334  1.00  1.250          H  
ATOM    449  N   GLN A  30      10.743   1.688  -3.300  1.00  0.650          N  
ATOM    450  CA  GLN A  30      11.613   2.385  -2.354  1.00  0.730          C  
ATOM    451  C   GLN A  30      13.051   1.853  -2.391  1.00  0.660          C  
ATOM    452  O   GLN A  30      13.294   0.649  -2.203  1.00  0.630          O  
ATOM    453  CB  GLN A  30      11.051   2.335  -0.930  1.00  0.990          C  
ATOM    454  CG  GLN A  30      11.919   3.065   0.120  1.00  0.990          C  
ATOM    455  CD  GLN A  30      11.975   4.612  -0.052  1.00  0.990          C  
ATOM    456  OE1 GLN A  30      10.947   5.336  -0.057  1.00  0.990          O  
ATOM    457  NE2 GLN A  30      13.206   5.126  -0.177  1.00  0.990          N  
ATOM    458  H   GLN A  30      10.926   0.721  -3.570  1.00  0.780          H  
ATOM    459  HA  GLN A  30      11.654   3.433  -2.647  1.00  0.880          H  
ATOM    460 1HB  GLN A  30      10.058   2.778  -0.920  1.00  1.190          H  
ATOM    461 2HB  GLN A  30      10.951   1.296  -0.618  1.00  1.190          H  
ATOM    462 1HG  GLN A  30      11.527   2.846   1.109  1.00  1.190          H  
ATOM    463 2HG  GLN A  30      12.942   2.690   0.041  1.00  1.190          H  
ATOM    464 1HE2 GLN A  30      13.329   6.107  -0.291  1.00  1.190          H  
ATOM    465 2HE2 GLN A  30      14.035   4.510  -0.168  1.00  1.190          H  
ATOM    466  N   LYS A  31      13.988   2.768  -2.635  1.00  0.780          N  
ATOM    467  CA  LYS A  31      15.411   2.484  -2.660  1.00  0.750          C  
ATOM    468  C   LYS A  31      16.094   2.556  -1.311  1.00  0.770          C  
ATOM    469  O   LYS A  31      15.703   3.316  -0.410  1.00  0.870          O  
ATOM    470  CB  LYS A  31      16.155   3.475  -3.586  1.00  1.060          C  
ATOM    471  CG  LYS A  31      16.242   4.942  -3.096  1.00  1.060          C  
ATOM    472  CD  LYS A  31      16.945   5.828  -4.144  1.00  1.060          C  
ATOM    473  CE  LYS A  31      16.704   7.332  -3.896  1.00  1.060          C  
ATOM    474  NZ  LYS A  31      17.220   7.813  -2.584  1.00  1.060          N  
ATOM    475  H   LYS A  31      13.689   3.716  -2.841  1.00  0.940          H  
ATOM    476  HA  LYS A  31      15.546   1.478  -3.028  1.00  0.900          H  
ATOM    477 1HB  LYS A  31      17.168   3.113  -3.774  1.00  1.270          H  
ATOM    478 2HB  LYS A  31      15.631   3.526  -4.543  1.00  1.270          H  
ATOM    479 1HG  LYS A  31      15.264   5.336  -2.885  1.00  1.270          H  
ATOM    480 2HG  LYS A  31      16.824   4.968  -2.175  1.00  1.270          H  
ATOM    481 1HD  LYS A  31      18.018   5.631  -4.127  1.00  1.270          H  
ATOM    482 2HD  LYS A  31      16.560   5.575  -5.134  1.00  1.270          H  
ATOM    483 1HE  LYS A  31      17.191   7.894  -4.690  1.00  1.270          H  
ATOM    484 2HE  LYS A  31      15.628   7.519  -3.941  1.00  1.270          H  
ATOM    485 1HZ  LYS A  31      17.026   8.801  -2.490  1.00  1.270          H  
ATOM    486 2HZ  LYS A  31      16.760   7.308  -1.840  1.00  1.270          H  
ATOM    487 3HZ  LYS A  31      18.214   7.663  -2.526  1.00  1.270          H  
ATOM    488  N   THR A  32      17.188   1.821  -1.241  1.00  0.700          N  
ATOM    489  CA  THR A  32      18.165   1.911  -0.189  1.00  0.770          C  
ATOM    490  C   THR A  32      19.476   2.240  -0.875  1.00  0.760          C  
ATOM    491  O   THR A  32      19.939   1.501  -1.749  1.00  0.880          O  
ATOM    492  CB  THR A  32      18.300   0.601   0.602  1.00  1.050          C  
ATOM    493  OG1 THR A  32      17.040   0.267   1.193  1.00  1.050          O  
ATOM    494  CG2 THR A  32      19.355   0.757   1.692  1.00  1.050          C  
ATOM    495  H   THR A  32      17.360   1.155  -1.986  1.00  0.840          H  
ATOM    496  HA  THR A  32      17.907   2.724   0.490  1.00  0.920          H  
ATOM    497  HB  THR A  32      18.596  -0.202  -0.073  1.00  1.260          H  
ATOM    498  HG1 THR A  32      16.691   1.036   1.652  1.00  1.260          H  
ATOM    499 1HG2 THR A  32      19.446  -0.175   2.248  1.00  1.260          H  
ATOM    500 2HG2 THR A  32      20.317   1.005   1.238  1.00  1.260          H  
ATOM    501 3HG2 THR A  32      19.058   1.557   2.370  1.00  1.260          H  
ATOM    502  N   ILE A  33      20.065   3.360  -0.519  1.00  0.680          N  
ATOM    503  CA  ILE A  33      21.305   3.769  -1.151  1.00  0.700          C  
ATOM    504  C   ILE A  33      22.292   4.250  -0.129  1.00  0.660          C  
ATOM    505  O   ILE A  33      21.953   5.038   0.758  1.00  0.580          O  
ATOM    506  CB  ILE A  33      21.033   4.854  -2.217  1.00  0.970          C  
ATOM    507  CG1 ILE A  33      22.330   5.273  -2.940  1.00  0.970          C  
ATOM    508  CG2 ILE A  33      20.378   6.043  -1.578  1.00  0.970          C  
ATOM    509  CD1 ILE A  33      22.063   6.052  -4.232  1.00  0.970          C  
ATOM    510  H   ILE A  33      19.653   3.934   0.204  1.00  0.820          H  
ATOM    511  HA  ILE A  33      21.745   2.908  -1.654  1.00  0.840          H  
ATOM    512  HB  ILE A  33      20.366   4.443  -2.977  1.00  1.170          H  
ATOM    513 1HG1 ILE A  33      22.909   5.911  -2.274  1.00  1.170          H  
ATOM    514 2HG1 ILE A  33      22.926   4.393  -3.148  1.00  1.170          H  
ATOM    515 1HG2 ILE A  33      20.175   6.791  -2.339  1.00  1.170          H  
ATOM    516 2HG2 ILE A  33      19.447   5.735  -1.104  1.00  1.170          H  
ATOM    517 3HG2 ILE A  33      21.051   6.462  -0.825  1.00  1.170          H  
ATOM    518 1HD1 ILE A  33      22.989   6.339  -4.696  1.00  1.170          H  
ATOM    519 2HD1 ILE A  33      21.499   5.429  -4.922  1.00  1.170          H  
ATOM    520 3HD1 ILE A  33      21.492   6.945  -4.001  1.00  1.170          H  
ATOM    521  N   SER A  34      23.523   3.803  -0.277  1.00  0.780          N  
ATOM    522  CA  SER A  34      24.564   4.227   0.627  1.00  1.100          C  
ATOM    523  C   SER A  34      25.946   4.060   0.038  1.00  1.180          C  
ATOM    524  O   SER A  34      26.142   3.402  -0.992  1.00  1.680          O  
ATOM    525  CB  SER A  34      24.473   3.449   1.929  1.00  1.410          C  
ATOM    526  OG  SER A  34      24.776   2.096   1.725  1.00  1.410          O  
ATOM    527  H   SER A  34      23.720   3.124  -1.018  1.00  0.940          H  
ATOM    528  HA  SER A  34      24.416   5.286   0.844  1.00  1.320          H  
ATOM    529 1HB  SER A  34      25.170   3.872   2.652  1.00  1.690          H  
ATOM    530 2HB  SER A  34      23.473   3.542   2.349  1.00  1.690          H  
ATOM    531  HG  SER A  34      25.614   2.084   1.251  1.00  1.690          H  
ATOM    532  N   VAL A  35      26.905   4.664   0.712  1.00  0.910          N  
ATOM    533  CA  VAL A  35      28.292   4.504   0.354  1.00  1.090          C  
ATOM    534  C   VAL A  35      29.062   3.817   1.443  1.00  1.070          C  
ATOM    535  O   VAL A  35      29.152   4.292   2.582  1.00  1.220          O  
ATOM    536  CB  VAL A  35      28.956   5.853   0.071  1.00  1.450          C  
ATOM    537  CG1 VAL A  35      30.421   5.627  -0.210  1.00  1.450          C  
ATOM    538  CG2 VAL A  35      28.280   6.514  -1.131  1.00  1.450          C  
ATOM    539  H   VAL A  35      26.663   5.221   1.520  1.00  1.090          H  
ATOM    540  HA  VAL A  35      28.356   3.892  -0.546  1.00  1.310          H  
ATOM    541  HB  VAL A  35      28.874   6.494   0.946  1.00  1.740          H  
ATOM    542 1HG1 VAL A  35      30.903   6.579  -0.394  1.00  1.740          H  
ATOM    543 2HG1 VAL A  35      30.885   5.161   0.644  1.00  1.740          H  
ATOM    544 3HG1 VAL A  35      30.525   4.973  -1.079  1.00  1.740          H  
ATOM    545 1HG2 VAL A  35      28.761   7.471  -1.336  1.00  1.740          H  
ATOM    546 2HG2 VAL A  35      28.375   5.863  -2.003  1.00  1.740          H  
ATOM    547 3HG2 VAL A  35      27.227   6.678  -0.918  1.00  1.740          H  
ATOM    548  N   LEU A  36      29.669   2.711   1.084  1.00  1.390          N  
ATOM    549  CA  LEU A  36      30.442   1.964   2.028  1.00  1.580          C  
ATOM    550  C   LEU A  36      31.778   2.637   2.108  1.00  1.350          C  
ATOM    551  O   LEU A  36      32.712   2.236   1.419  1.00  1.710          O  
ATOM    552  CB  LEU A  36      30.615   0.529   1.540  1.00  2.140          C  
ATOM    553  CG  LEU A  36      31.232  -0.456   2.509  1.00  2.140          C  
ATOM    554  CD1 LEU A  36      30.321  -0.605   3.716  1.00  2.140          C  
ATOM    555  CD2 LEU A  36      31.432  -1.787   1.792  1.00  2.140          C  
ATOM    556  H   LEU A  36      29.586   2.377   0.128  1.00  1.670          H  
ATOM    557  HA  LEU A  36      29.961   1.986   3.005  1.00  1.900          H  
ATOM    558 1HB  LEU A  36      29.649   0.146   1.232  1.00  2.560          H  
ATOM    559 2HB  LEU A  36      31.254   0.558   0.678  1.00  2.560          H  
ATOM    560  HG  LEU A  36      32.197  -0.076   2.858  1.00  2.560          H  
ATOM    561 1HD1 LEU A  36      30.764  -1.308   4.420  1.00  2.560          H  
ATOM    562 2HD1 LEU A  36      30.200   0.366   4.201  1.00  2.560          H  
ATOM    563 3HD1 LEU A  36      29.348  -0.976   3.394  1.00  2.560          H  
ATOM    564 1HD2 LEU A  36      31.878  -2.507   2.478  1.00  2.560          H  
ATOM    565 2HD2 LEU A  36      30.471  -2.162   1.449  1.00  2.560          H  
ATOM    566 3HD2 LEU A  36      32.094  -1.645   0.936  1.00  2.560          H  
ATOM    567  N   ARG A  37      31.850   3.719   2.871  1.00  1.130          N  
ATOM    568  CA  ARG A  37      33.086   4.477   2.938  1.00  1.110          C  
ATOM    569  C   ARG A  37      34.102   3.530   3.514  1.00  1.240          C  
ATOM    570  O   ARG A  37      33.816   2.880   4.523  1.00  1.430          O  
ATOM    571  CB  ARG A  37      32.934   5.711   3.809  1.00  1.560          C  
ATOM    572  CG  ARG A  37      32.018   6.789   3.238  1.00  1.560          C  
ATOM    573  CD  ARG A  37      31.938   7.970   4.144  1.00  1.560          C  
ATOM    574  NE  ARG A  37      31.048   9.000   3.629  1.00  1.560          N  
ATOM    575  CZ  ARG A  37      30.811  10.183   4.236  1.00  1.560          C  
ATOM    576  NH1 ARG A  37      31.406  10.475   5.372  1.00  1.560          N  
ATOM    577  NH2 ARG A  37      29.978  11.049   3.688  1.00  1.560          N  
ATOM    578  H   ARG A  37      31.008   4.012   3.368  1.00  1.360          H  
ATOM    579  HA  ARG A  37      33.394   4.774   1.935  1.00  1.330          H  
ATOM    580 1HB  ARG A  37      32.536   5.422   4.780  1.00  1.870          H  
ATOM    581 2HB  ARG A  37      33.913   6.159   3.975  1.00  1.870          H  
ATOM    582 1HG  ARG A  37      32.398   7.119   2.272  1.00  1.870          H  
ATOM    583 2HG  ARG A  37      31.011   6.380   3.112  1.00  1.870          H  
ATOM    584 1HD  ARG A  37      31.562   7.651   5.116  1.00  1.870          H  
ATOM    585 2HD  ARG A  37      32.929   8.404   4.264  1.00  1.870          H  
ATOM    586  HE  ARG A  37      30.568   8.813   2.761  1.00  1.870          H  
ATOM    587 1HH1 ARG A  37      32.043   9.813   5.794  1.00  1.870          H  
ATOM    588 2HH1 ARG A  37      31.226  11.359   5.824  1.00  1.870          H  
ATOM    589 1HH2 ARG A  37      29.519  10.823   2.818  1.00  1.870          H  
ATOM    590 2HH2 ARG A  37      29.799  11.933   4.141  1.00  1.870          H  
ATOM    591  N   ASN A  38      35.280   3.438   2.911  1.00  1.590          N  
ATOM    592  CA  ASN A  38      36.202   2.443   3.399  1.00  1.790          C  
ATOM    593  C   ASN A  38      37.684   2.786   3.408  1.00  1.680          C  
ATOM    594  O   ASN A  38      38.470   2.280   2.599  1.00  2.250          O  
ATOM    595  CB  ASN A  38      35.958   1.167   2.606  1.00  2.430          C  
ATOM    596  CG  ASN A  38      36.703  -0.031   3.100  1.00  2.430          C  
ATOM    597  OD1 ASN A  38      37.263  -0.040   4.202  1.00  2.430          O  
ATOM    598  ND2 ASN A  38      36.717  -1.070   2.294  1.00  2.430          N  
ATOM    599  H   ASN A  38      35.523   3.973   2.081  1.00  1.910          H  
ATOM    600  HA  ASN A  38      35.942   2.240   4.438  1.00  2.150          H  
ATOM    601 1HB  ASN A  38      34.889   0.937   2.624  1.00  2.910          H  
ATOM    602 2HB  ASN A  38      36.220   1.346   1.579  1.00  2.910          H  
ATOM    603 1HD2 ASN A  38      37.195  -1.907   2.565  1.00  2.910          H  
ATOM    604 2HD2 ASN A  38      36.243  -1.027   1.414  1.00  2.910          H  
ATOM    605  N   GLY A  39      38.086   3.644   4.341  1.00  1.680          N  
ATOM    606  CA  GLY A  39      39.505   3.938   4.557  1.00  1.660          C  
ATOM    607  C   GLY A  39      40.125   4.812   3.487  1.00  1.470          C  
ATOM    608  O   GLY A  39      40.449   5.977   3.718  1.00  1.640          O  
ATOM    609  H   GLY A  39      37.394   4.064   4.944  1.00  2.020          H  
ATOM    610 1HA  GLY A  39      39.621   4.423   5.526  1.00  1.990          H  
ATOM    611 2HA  GLY A  39      40.055   2.999   4.615  1.00  1.990          H  
ATOM    612  N   SER A  40      40.323   4.204   2.325  1.00  1.610          N  
ATOM    613  CA  SER A  40      40.928   4.849   1.184  1.00  1.940          C  
ATOM    614  C   SER A  40      40.179   4.508  -0.074  1.00  1.800          C  
ATOM    615  O   SER A  40      40.488   4.985  -1.165  1.00  1.930          O  
ATOM    616  CB  SER A  40      42.389   4.457   1.059  1.00  2.580          C  
ATOM    617  OG  SER A  40      42.534   3.081   0.835  1.00  2.580          O  
ATOM    618  H   SER A  40      39.985   3.251   2.242  1.00  1.930          H  
ATOM    619  HA  SER A  40      40.876   5.930   1.324  1.00  2.330          H  
ATOM    620 1HB  SER A  40      42.846   5.016   0.237  1.00  3.100          H  
ATOM    621 2HB  SER A  40      42.913   4.736   1.972  1.00  3.100          H  
ATOM    622  HG  SER A  40      42.162   2.915  -0.037  1.00  3.100          H  
ATOM    623  N   THR A  41      39.154   3.710   0.086  1.00  1.810          N  
ATOM    624  CA  THR A  41      38.311   3.323  -1.023  1.00  2.050          C  
ATOM    625  C   THR A  41      36.873   3.403  -0.566  1.00  1.860          C  
ATOM    626  O   THR A  41      36.588   3.982   0.490  1.00  1.680          O  
ATOM    627  CB  THR A  41      38.671   1.911  -1.560  1.00  2.770          C  
ATOM    628  OG1 THR A  41      37.961   1.680  -2.787  1.00  2.770          O  
ATOM    629  CG2 THR A  41      38.319   0.818  -0.553  1.00  2.770          C  
ATOM    630  H   THR A  41      38.958   3.333   1.013  1.00  2.170          H  
ATOM    631  HA  THR A  41      38.441   4.033  -1.839  1.00  2.460          H  
ATOM    632  HB  THR A  41      39.743   1.878  -1.762  1.00  3.330          H  
ATOM    633  HG1 THR A  41      38.201   2.348  -3.456  1.00  3.330          H  
ATOM    634 1HG2 THR A  41      38.594  -0.153  -0.961  1.00  3.330          H  
ATOM    635 2HG2 THR A  41      38.864   0.989   0.376  1.00  3.330          H  
ATOM    636 3HG2 THR A  41      37.260   0.825  -0.352  1.00  3.330          H  
ATOM    637  N   SER A  42      35.984   2.929  -1.415  1.00  2.190          N  
ATOM    638  CA  SER A  42      34.570   2.912  -1.123  1.00  2.080          C  
ATOM    639  C   SER A  42      33.803   2.048  -2.105  1.00  1.450          C  
ATOM    640  O   SER A  42      34.248   1.844  -3.246  1.00  1.620          O  
ATOM    641  CB  SER A  42      34.007   4.329  -1.131  1.00  2.960          C  
ATOM    642  OG  SER A  42      34.092   4.902  -2.405  1.00  2.960          O  
ATOM    643  H   SER A  42      36.351   2.490  -2.249  1.00  2.630          H  
ATOM    644  HA  SER A  42      34.445   2.490  -0.130  1.00  2.500          H  
ATOM    645 1HB  SER A  42      32.968   4.296  -0.817  1.00  3.550          H  
ATOM    646 2HB  SER A  42      34.533   4.950  -0.418  1.00  3.550          H  
ATOM    647  HG  SER A  42      33.957   5.845  -2.276  1.00  3.550          H  
ATOM    648  N   THR A  43      32.610   1.629  -1.681  1.00  1.210          N  
ATOM    649  CA  THR A  43      31.699   0.919  -2.578  1.00  0.990          C  
ATOM    650  C   THR A  43      30.325   1.585  -2.640  1.00  0.870          C  
ATOM    651  O   THR A  43      29.723   1.940  -1.625  1.00  0.900          O  
ATOM    652  CB  THR A  43      31.536  -0.566  -2.177  1.00  1.470          C  
ATOM    653  OG1 THR A  43      32.820  -1.211  -2.178  1.00  1.470          O  
ATOM    654  CG2 THR A  43      30.647  -1.284  -3.190  1.00  1.470          C  
ATOM    655  H   THR A  43      32.374   1.808  -0.705  1.00  1.450          H  
ATOM    656  HA  THR A  43      32.106   0.949  -3.580  1.00  1.190          H  
ATOM    657  HB  THR A  43      31.086  -0.648  -1.203  1.00  1.770          H  
ATOM    658  HG1 THR A  43      33.260  -1.052  -3.017  1.00  1.770          H  
ATOM    659 1HG2 THR A  43      30.559  -2.316  -2.903  1.00  1.770          H  
ATOM    660 2HG2 THR A  43      29.668  -0.839  -3.218  1.00  1.770          H  
ATOM    661 3HG2 THR A  43      31.094  -1.221  -4.177  1.00  1.770          H  
ATOM    662  N   ARG A  44      29.825   1.742  -3.855  1.00  0.810          N  
ATOM    663  CA  ARG A  44      28.512   2.317  -4.096  1.00  0.760          C  
ATOM    664  C   ARG A  44      27.495   1.195  -4.104  1.00  0.710          C  
ATOM    665  O   ARG A  44      27.587   0.283  -4.933  1.00  0.890          O  
ATOM    666  CB  ARG A  44      28.526   3.047  -5.423  1.00  1.080          C  
ATOM    667  CG  ARG A  44      29.424   4.232  -5.383  1.00  1.080          C  
ATOM    668  CD  ARG A  44      29.520   4.994  -6.635  1.00  1.080          C  
ATOM    669  NE  ARG A  44      30.211   4.287  -7.705  1.00  1.080          N  
ATOM    670  CZ  ARG A  44      29.675   3.849  -8.852  1.00  1.080          C  
ATOM    671  NH1 ARG A  44      28.416   4.058  -9.129  1.00  1.080          N  
ATOM    672  NH2 ARG A  44      30.445   3.222  -9.723  1.00  1.080          N  
ATOM    673  H   ARG A  44      30.366   1.435  -4.660  1.00  0.970          H  
ATOM    674  HA  ARG A  44      28.267   3.018  -3.294  1.00  0.910          H  
ATOM    675 1HB  ARG A  44      28.872   2.380  -6.213  1.00  1.300          H  
ATOM    676 2HB  ARG A  44      27.520   3.382  -5.677  1.00  1.300          H  
ATOM    677 1HG  ARG A  44      29.059   4.912  -4.614  1.00  1.300          H  
ATOM    678 2HG  ARG A  44      30.431   3.901  -5.118  1.00  1.300          H  
ATOM    679 1HD  ARG A  44      28.532   5.231  -6.981  1.00  1.300          H  
ATOM    680 2HD  ARG A  44      30.063   5.906  -6.434  1.00  1.300          H  
ATOM    681  HE  ARG A  44      31.195   4.095  -7.562  1.00  1.300          H  
ATOM    682 1HH1 ARG A  44      27.829   4.541  -8.460  1.00  1.300          H  
ATOM    683 2HH1 ARG A  44      28.043   3.739 -10.013  1.00  1.300          H  
ATOM    684 1HH2 ARG A  44      31.428   3.058  -9.512  1.00  1.300          H  
ATOM    685 2HH2 ARG A  44      30.063   2.901 -10.597  1.00  1.300          H  
ATOM    686  N   ILE A  45      26.576   1.211  -3.134  1.00  0.680          N  
ATOM    687  CA  ILE A  45      25.614   0.122  -2.997  1.00  0.640          C  
ATOM    688  C   ILE A  45      24.174   0.606  -3.114  1.00  0.590          C  
ATOM    689  O   ILE A  45      23.734   1.484  -2.355  1.00  0.710          O  
ATOM    690  CB  ILE A  45      25.800  -0.585  -1.639  1.00  0.910          C  
ATOM    691  CG1 ILE A  45      27.240  -1.135  -1.540  1.00  0.910          C  
ATOM    692  CG2 ILE A  45      24.768  -1.710  -1.493  1.00  0.910          C  
ATOM    693  CD1 ILE A  45      27.627  -1.681  -0.197  1.00  0.910          C  
ATOM    694  H   ILE A  45      26.540   1.987  -2.466  1.00  0.820          H  
ATOM    695  HA  ILE A  45      25.789  -0.603  -3.794  1.00  0.770          H  
ATOM    696  HB  ILE A  45      25.667   0.141  -0.831  1.00  1.090          H  
ATOM    697 1HG1 ILE A  45      27.356  -1.913  -2.274  1.00  1.090          H  
ATOM    698 2HG1 ILE A  45      27.930  -0.332  -1.762  1.00  1.090          H  
ATOM    699 1HG2 ILE A  45      24.898  -2.202  -0.532  1.00  1.090          H  
ATOM    700 2HG2 ILE A  45      23.761  -1.292  -1.554  1.00  1.090          H  
ATOM    701 3HG2 ILE A  45      24.907  -2.434  -2.298  1.00  1.090          H  
ATOM    702 1HD1 ILE A  45      28.658  -2.030  -0.236  1.00  1.090          H  
ATOM    703 2HD1 ILE A  45      27.536  -0.896   0.554  1.00  1.090          H  
ATOM    704 3HD1 ILE A  45      26.972  -2.509   0.064  1.00  1.090          H  
ATOM    705  N   ILE A  46      23.442   0.061  -4.089  1.00  0.520          N  
ATOM    706  CA  ILE A  46      22.056   0.463  -4.287  1.00  0.530          C  
ATOM    707  C   ILE A  46      21.121  -0.742  -4.394  1.00  0.520          C  
ATOM    708  O   ILE A  46      21.349  -1.655  -5.205  1.00  0.620          O  
ATOM    709  CB  ILE A  46      21.880   1.297  -5.560  1.00  0.740          C  
ATOM    710  CG1 ILE A  46      22.755   2.507  -5.566  1.00  0.740          C  
ATOM    711  CG2 ILE A  46      20.418   1.767  -5.626  1.00  0.740          C  
ATOM    712  CD1 ILE A  46      22.775   3.209  -6.882  1.00  0.740          C  
ATOM    713  H   ILE A  46      23.854  -0.650  -4.700  1.00  0.620          H  
ATOM    714  HA  ILE A  46      21.739   1.058  -3.433  1.00  0.640          H  
ATOM    715  HB  ILE A  46      22.132   0.711  -6.406  1.00  0.890          H  
ATOM    716 1HG1 ILE A  46      22.388   3.172  -4.833  1.00  0.890          H  
ATOM    717 2HG1 ILE A  46      23.774   2.235  -5.320  1.00  0.890          H  
ATOM    718 1HG2 ILE A  46      20.273   2.349  -6.517  1.00  0.890          H  
ATOM    719 2HG2 ILE A  46      19.753   0.917  -5.647  1.00  0.890          H  
ATOM    720 3HG2 ILE A  46      20.192   2.377  -4.748  1.00  0.890          H  
ATOM    721 1HD1 ILE A  46      23.415   4.088  -6.811  1.00  0.890          H  
ATOM    722 2HD1 ILE A  46      23.160   2.534  -7.642  1.00  0.890          H  
ATOM    723 3HD1 ILE A  46      21.777   3.515  -7.151  1.00  0.890          H  
ATOM    724  N   LYS A  47      20.059  -0.745  -3.596  1.00  0.520          N  
ATOM    725  CA  LYS A  47      19.077  -1.818  -3.676  1.00  0.620          C  
ATOM    726  C   LYS A  47      17.675  -1.232  -3.770  1.00  0.600          C  
ATOM    727  O   LYS A  47      17.300  -0.371  -2.972  1.00  0.600          O  
ATOM    728  CB  LYS A  47      19.192  -2.735  -2.453  1.00  0.830          C  
ATOM    729  CG  LYS A  47      20.548  -3.454  -2.324  1.00  0.830          C  
ATOM    730  CD  LYS A  47      20.576  -4.395  -1.129  1.00  0.830          C  
ATOM    731  CE  LYS A  47      21.930  -5.083  -0.998  1.00  0.830          C  
ATOM    732  NZ  LYS A  47      21.966  -6.016   0.162  1.00  0.830          N  
ATOM    733  H   LYS A  47      19.935   0.019  -2.928  1.00  0.620          H  
ATOM    734  HA  LYS A  47      19.253  -2.404  -4.580  1.00  0.740          H  
ATOM    735 1HB  LYS A  47      19.029  -2.154  -1.546  1.00  0.990          H  
ATOM    736 2HB  LYS A  47      18.408  -3.495  -2.499  1.00  0.990          H  
ATOM    737 1HG  LYS A  47      20.745  -4.020  -3.239  1.00  0.990          H  
ATOM    738 2HG  LYS A  47      21.341  -2.717  -2.199  1.00  0.990          H  
ATOM    739 1HD  LYS A  47      20.373  -3.833  -0.216  1.00  0.990          H  
ATOM    740 2HD  LYS A  47      19.802  -5.155  -1.246  1.00  0.990          H  
ATOM    741 1HE  LYS A  47      22.135  -5.643  -1.909  1.00  0.990          H  
ATOM    742 2HE  LYS A  47      22.704  -4.326  -0.866  1.00  0.990          H  
ATOM    743 1HZ  LYS A  47      22.875  -6.453   0.218  1.00  0.990          H  
ATOM    744 2HZ  LYS A  47      21.786  -5.503   1.014  1.00  0.990          H  
ATOM    745 3HZ  LYS A  47      21.258  -6.728   0.043  1.00  0.990          H  
ATOM    746  N   VAL A  48      16.895  -1.671  -4.752  1.00  0.620          N  
ATOM    747  CA  VAL A  48      15.545  -1.142  -4.901  1.00  0.610          C  
ATOM    748  C   VAL A  48      14.496  -2.226  -4.880  1.00  0.630          C  
ATOM    749  O   VAL A  48      14.589  -3.221  -5.608  1.00  0.690          O  
ATOM    750  CB  VAL A  48      15.426  -0.309  -6.186  1.00  0.860          C  
ATOM    751  CG1 VAL A  48      14.019   0.191  -6.357  1.00  0.860          C  
ATOM    752  CG2 VAL A  48      16.357   0.864  -6.093  1.00  0.860          C  
ATOM    753  H   VAL A  48      17.237  -2.366  -5.414  1.00  0.740          H  
ATOM    754  HA  VAL A  48      15.336  -0.487  -4.061  1.00  0.730          H  
ATOM    755  HB  VAL A  48      15.674  -0.923  -7.042  1.00  1.030          H  
ATOM    756 1HG1 VAL A  48      13.967   0.784  -7.259  1.00  1.030          H  
ATOM    757 2HG1 VAL A  48      13.330  -0.643  -6.429  1.00  1.030          H  
ATOM    758 3HG1 VAL A  48      13.745   0.812  -5.499  1.00  1.030          H  
ATOM    759 1HG2 VAL A  48      16.275   1.482  -6.980  1.00  1.030          H  
ATOM    760 2HG2 VAL A  48      16.077   1.424  -5.260  1.00  1.030          H  
ATOM    761 3HG2 VAL A  48      17.377   0.533  -5.972  1.00  1.030          H  
ATOM    762  N   HIS A  49      13.472  -2.010  -4.060  1.00  0.630          N  
ATOM    763  CA  HIS A  49      12.394  -2.973  -3.954  1.00  0.670          C  
ATOM    764  C   HIS A  49      11.112  -2.390  -4.523  1.00  0.590          C  
ATOM    765  O   HIS A  49      10.775  -1.230  -4.267  1.00  0.600          O  
ATOM    766  CB  HIS A  49      12.191  -3.347  -2.486  1.00  0.920          C  
ATOM    767  CG  HIS A  49      13.404  -3.989  -1.869  1.00  0.920          C  
ATOM    768  ND1 HIS A  49      13.616  -5.352  -1.878  1.00  0.920          N  
ATOM    769  CD2 HIS A  49      14.474  -3.444  -1.236  1.00  0.920          C  
ATOM    770  CE1 HIS A  49      14.761  -5.619  -1.271  1.00  0.920          C  
ATOM    771  NE2 HIS A  49      15.300  -4.481  -0.872  1.00  0.920          N  
ATOM    772  H   HIS A  49      13.453  -1.165  -3.481  1.00  0.760          H  
ATOM    773  HA  HIS A  49      12.632  -3.876  -4.517  1.00  0.800          H  
ATOM    774 1HB  HIS A  49      11.943  -2.452  -1.912  1.00  1.110          H  
ATOM    775 2HB  HIS A  49      11.351  -4.038  -2.401  1.00  1.110          H  
ATOM    776  HD1 HIS A  49      13.123  -6.012  -2.447  1.00  1.110          H  
ATOM    777  HD2 HIS A  49      14.750  -2.413  -0.998  1.00  1.110          H  
ATOM    778  HE1 HIS A  49      15.109  -6.648  -1.172  1.00  1.110          H  
ATOM    779  N   ILE A  50      10.425  -3.193  -5.339  1.00  0.580          N  
ATOM    780  CA  ILE A  50       9.158  -2.794  -5.949  1.00  0.570          C  
ATOM    781  C   ILE A  50       8.054  -3.792  -5.595  1.00  0.550          C  
ATOM    782  O   ILE A  50       8.210  -4.996  -5.789  1.00  0.630          O  
ATOM    783  CB  ILE A  50       9.261  -2.694  -7.482  1.00  0.800          C  
ATOM    784  CG1 ILE A  50      10.372  -1.765  -7.878  1.00  0.800          C  
ATOM    785  CG2 ILE A  50       7.932  -2.166  -8.044  1.00  0.800          C  
ATOM    786  CD1 ILE A  50      11.685  -2.487  -8.113  1.00  0.800          C  
ATOM    787  H   ILE A  50      10.782  -4.128  -5.528  1.00  0.700          H  
ATOM    788  HA  ILE A  50       8.880  -1.822  -5.567  1.00  0.680          H  
ATOM    789  HB  ILE A  50       9.484  -3.648  -7.891  1.00  0.960          H  
ATOM    790 1HG1 ILE A  50      10.082  -1.252  -8.788  1.00  0.960          H  
ATOM    791 2HG1 ILE A  50      10.511  -1.028  -7.099  1.00  0.960          H  
ATOM    792 1HG2 ILE A  50       7.997  -2.086  -9.122  1.00  0.960          H  
ATOM    793 2HG2 ILE A  50       7.123  -2.841  -7.780  1.00  0.960          H  
ATOM    794 3HG2 ILE A  50       7.732  -1.179  -7.618  1.00  0.960          H  
ATOM    795 1HD1 ILE A  50      12.455  -1.779  -8.397  1.00  0.960          H  
ATOM    796 2HD1 ILE A  50      11.976  -2.980  -7.203  1.00  0.960          H  
ATOM    797 3HD1 ILE A  50      11.564  -3.225  -8.905  1.00  0.960          H  
ATOM    798  N   ASN A  51       6.937  -3.312  -5.069  1.00  0.530          N  
ATOM    799  CA  ASN A  51       5.853  -4.228  -4.722  1.00  0.600          C  
ATOM    800  C   ASN A  51       4.523  -3.892  -5.383  1.00  0.520          C  
ATOM    801  O   ASN A  51       3.955  -2.817  -5.167  1.00  0.580          O  
ATOM    802  CB  ASN A  51       5.675  -4.284  -3.216  1.00  0.810          C  
ATOM    803  CG  ASN A  51       6.834  -4.939  -2.493  1.00  0.810          C  
ATOM    804  OD1 ASN A  51       6.988  -6.162  -2.534  1.00  0.810          O  
ATOM    805  ND2 ASN A  51       7.641  -4.150  -1.828  1.00  0.810          N  
ATOM    806  H   ASN A  51       6.865  -2.312  -4.885  1.00  0.640          H  
ATOM    807  HA  ASN A  51       6.120  -5.227  -5.068  1.00  0.720          H  
ATOM    808 1HB  ASN A  51       5.546  -3.273  -2.828  1.00  0.970          H  
ATOM    809 2HB  ASN A  51       4.775  -4.831  -2.995  1.00  0.970          H  
ATOM    810 1HD2 ASN A  51       8.418  -4.533  -1.329  1.00  0.970          H  
ATOM    811 2HD2 ASN A  51       7.478  -3.163  -1.809  1.00  0.970          H  
ATOM    812  N   SER A  52       4.026  -4.792  -6.231  1.00  0.560          N  
ATOM    813  CA  SER A  52       2.726  -4.521  -6.832  1.00  0.640          C  
ATOM    814  C   SER A  52       1.665  -4.693  -5.767  1.00  0.730          C  
ATOM    815  O   SER A  52       1.618  -5.755  -5.126  1.00  0.790          O  
ATOM    816  CB  SER A  52       2.424  -5.453  -7.978  1.00  0.860          C  
ATOM    817  OG  SER A  52       1.138  -5.222  -8.477  1.00  0.860          O  
ATOM    818  H   SER A  52       4.535  -5.655  -6.438  1.00  0.670          H  
ATOM    819  HA  SER A  52       2.688  -3.491  -7.167  1.00  0.770          H  
ATOM    820 1HB  SER A  52       3.166  -5.345  -8.769  1.00  1.040          H  
ATOM    821 2HB  SER A  52       2.471  -6.456  -7.607  1.00  1.040          H  
ATOM    822  HG  SER A  52       0.554  -5.237  -7.707  1.00  1.040          H  
ATOM    823  N   THR A  53       0.825  -3.659  -5.623  1.00  0.880          N  
ATOM    824  CA  THR A  53      -0.271  -3.590  -4.657  1.00  1.220          C  
ATOM    825  C   THR A  53      -1.420  -2.693  -5.101  1.00  1.180          C  
ATOM    826  O   THR A  53      -1.227  -1.592  -5.630  1.00  1.400          O  
ATOM    827  CB  THR A  53       0.240  -3.012  -3.318  1.00  1.570          C  
ATOM    828  OG1 THR A  53      -0.865  -2.861  -2.372  1.00  1.570          O  
ATOM    829  CG2 THR A  53       0.880  -1.659  -3.557  1.00  1.570          C  
ATOM    830  H   THR A  53       0.981  -2.844  -6.217  1.00  1.060          H  
ATOM    831  HA  THR A  53      -0.664  -4.596  -4.499  1.00  1.460          H  
ATOM    832  HB  THR A  53       0.984  -3.684  -2.897  1.00  1.890          H  
ATOM    833  HG1 THR A  53      -1.571  -2.292  -2.767  1.00  1.890          H  
ATOM    834 1HG2 THR A  53       1.249  -1.257  -2.617  1.00  1.890          H  
ATOM    835 2HG2 THR A  53       1.710  -1.762  -4.258  1.00  1.890          H  
ATOM    836 3HG2 THR A  53       0.140  -0.986  -3.973  1.00  1.890          H  
ATOM    837  N   ALA A  54      -2.629  -3.106  -4.793  1.00  1.430          N  
ATOM    838  CA  ALA A  54      -3.752  -2.223  -5.012  1.00  1.660          C  
ATOM    839  C   ALA A  54      -3.681  -1.152  -3.914  1.00  1.780          C  
ATOM    840  O   ALA A  54      -3.179  -1.435  -2.820  1.00  2.150          O  
ATOM    841  CB  ALA A  54      -5.047  -2.994  -5.028  1.00  2.230          C  
ATOM    842  H   ALA A  54      -2.761  -4.046  -4.417  1.00  1.720          H  
ATOM    843  HA  ALA A  54      -3.632  -1.755  -5.975  1.00  1.990          H  
ATOM    844 1HB  ALA A  54      -5.864  -2.345  -5.201  1.00  2.680          H  
ATOM    845 2HB  ALA A  54      -5.012  -3.726  -5.821  1.00  2.680          H  
ATOM    846 3HB  ALA A  54      -5.180  -3.483  -4.115  1.00  2.680          H  
ATOM    847  N   PRO A  55      -4.176   0.073  -4.142  1.00  2.200          N  
ATOM    848  CA  PRO A  55      -4.162   1.183  -3.199  1.00  2.710          C  
ATOM    849  C   PRO A  55      -5.227   1.063  -2.113  1.00  2.810          C  
ATOM    850  O   PRO A  55      -6.251   1.742  -2.137  1.00  2.880          O  
ATOM    851  CB  PRO A  55      -4.337   2.387  -4.120  1.00  4.060          C  
ATOM    852  CG  PRO A  55      -5.100   1.883  -5.288  1.00  4.060          C  
ATOM    853  CD  PRO A  55      -4.571   0.473  -5.503  1.00  4.060          C  
ATOM    854  HA  PRO A  55      -3.166   1.217  -2.737  1.00  3.250          H  
ATOM    855 1HB  PRO A  55      -4.879   3.152  -3.600  1.00  4.880          H  
ATOM    856 2HB  PRO A  55      -3.355   2.806  -4.388  1.00  4.880          H  
ATOM    857 1HG  PRO A  55      -6.175   1.941  -5.113  1.00  4.880          H  
ATOM    858 2HG  PRO A  55      -4.913   2.533  -6.133  1.00  4.880          H  
ATOM    859 1HD  PRO A  55      -5.367  -0.157  -5.884  1.00  4.880          H  
ATOM    860 2HD  PRO A  55      -3.703   0.496  -6.167  1.00  4.880          H  
ATOM    861  N   VAL A  56      -4.956   0.170  -1.177  1.00  3.440          N  
ATOM    862  CA  VAL A  56      -5.880  -0.301  -0.145  1.00  3.890          C  
ATOM    863  C   VAL A  56      -6.678   0.700   0.700  1.00  3.890          C  
ATOM    864  O   VAL A  56      -7.738   0.330   1.204  1.00  3.890          O  
ATOM    865  CB  VAL A  56      -5.102  -1.225   0.807  1.00  5.270          C  
ATOM    866  CG1 VAL A  56      -4.095  -0.438   1.627  1.00  5.270          C  
ATOM    867  CG2 VAL A  56      -6.075  -1.939   1.720  1.00  5.270          C  
ATOM    868  H   VAL A  56      -4.061  -0.312  -1.269  1.00  4.130          H  
ATOM    869  HA  VAL A  56      -6.612  -0.917  -0.658  1.00  4.670          H  
ATOM    870  HB  VAL A  56      -4.544  -1.936   0.214  1.00  6.320          H  
ATOM    871 1HG1 VAL A  56      -3.545  -1.119   2.274  1.00  6.320          H  
ATOM    872 2HG1 VAL A  56      -3.398   0.075   0.963  1.00  6.320          H  
ATOM    873 3HG1 VAL A  56      -4.612   0.281   2.236  1.00  6.320          H  
ATOM    874 1HG2 VAL A  56      -5.528  -2.607   2.382  1.00  6.320          H  
ATOM    875 2HG2 VAL A  56      -6.619  -1.204   2.312  1.00  6.320          H  
ATOM    876 3HG2 VAL A  56      -6.781  -2.516   1.128  1.00  6.320          H  
ATOM    877  N   THR A  57      -6.229   1.944   0.883  1.00  3.890          N  
ATOM    878  CA  THR A  57      -7.033   2.840   1.723  1.00  3.890          C  
ATOM    879  C   THR A  57      -8.072   3.617   0.899  1.00  3.890          C  
ATOM    880  O   THR A  57      -8.825   4.431   1.441  1.00  3.890          O  
ATOM    881  CB  THR A  57      -6.167   3.824   2.546  1.00  5.450          C  
ATOM    882  OG1 THR A  57      -5.443   4.702   1.694  1.00  5.450          O  
ATOM    883  CG2 THR A  57      -5.173   3.057   3.381  1.00  5.450          C  
ATOM    884  H   THR A  57      -5.354   2.272   0.469  1.00  4.670          H  
ATOM    885  HA  THR A  57      -7.579   2.230   2.442  1.00  4.670          H  
ATOM    886  HB  THR A  57      -6.812   4.410   3.199  1.00  6.540          H  
ATOM    887  HG1 THR A  57      -4.896   4.173   1.085  1.00  6.540          H  
ATOM    888 1HG2 THR A  57      -4.573   3.754   3.964  1.00  6.540          H  
ATOM    889 2HG2 THR A  57      -5.701   2.379   4.051  1.00  6.540          H  
ATOM    890 3HG2 THR A  57      -4.524   2.490   2.724  1.00  6.540          H  
ATOM    891  N   ILE A  58      -8.097   3.371  -0.414  1.00  3.890          N  
ATOM    892  CA  ILE A  58      -8.999   4.040  -1.345  1.00  3.890          C  
ATOM    893  C   ILE A  58      -9.997   3.069  -1.969  1.00  3.890          C  
ATOM    894  O   ILE A  58      -9.611   2.097  -2.616  1.00  3.890          O  
ATOM    895  CB  ILE A  58      -8.185   4.712  -2.456  1.00  5.450          C  
ATOM    896  CG1 ILE A  58      -7.241   5.712  -1.833  1.00  5.450          C  
ATOM    897  CG2 ILE A  58      -9.093   5.369  -3.457  1.00  5.450          C  
ATOM    898  CD1 ILE A  58      -5.905   5.167  -1.504  1.00  5.450          C  
ATOM    899  H   ILE A  58      -7.443   2.689  -0.800  1.00  4.670          H  
ATOM    900  HA  ILE A  58      -9.555   4.803  -0.804  1.00  4.670          H  
ATOM    901  HB  ILE A  58      -7.579   3.954  -2.964  1.00  6.540          H  
ATOM    902 1HG1 ILE A  58      -7.103   6.512  -2.506  1.00  6.540          H  
ATOM    903 2HG1 ILE A  58      -7.691   6.091  -0.915  1.00  6.540          H  
ATOM    904 1HG2 ILE A  58      -8.500   5.816  -4.251  1.00  6.540          H  
ATOM    905 2HG2 ILE A  58      -9.737   4.620  -3.877  1.00  6.540          H  
ATOM    906 3HG2 ILE A  58      -9.696   6.133  -2.968  1.00  6.540          H  
ATOM    907 1HD1 ILE A  58      -5.306   5.945  -1.057  1.00  6.540          H  
ATOM    908 2HD1 ILE A  58      -5.998   4.351  -0.818  1.00  6.540          H  
ATOM    909 3HD1 ILE A  58      -5.437   4.824  -2.385  1.00  6.540          H  
ATOM    910  N   ASN A  59     -11.296   3.347  -1.858  1.00  3.890          N  
ATOM    911  CA  ASN A  59     -12.316   2.414  -2.368  1.00  3.890          C  
ATOM    912  C   ASN A  59     -12.543   2.454  -3.890  1.00  3.890          C  
ATOM    913  O   ASN A  59     -13.677   2.553  -4.362  1.00  3.890          O  
ATOM    914  CB  ASN A  59     -13.629   2.662  -1.653  1.00  5.450          C  
ATOM    915  CG  ASN A  59     -14.155   4.067  -1.864  1.00  5.450          C  
ATOM    916  OD1 ASN A  59     -13.391   4.996  -2.162  1.00  5.450          O  
ATOM    917  ND2 ASN A  59     -15.448   4.238  -1.705  1.00  5.450          N  
ATOM    918  H   ASN A  59     -11.584   4.181  -1.364  1.00  4.670          H  
ATOM    919  HA  ASN A  59     -11.988   1.400  -2.130  1.00  4.670          H  
ATOM    920 1HB  ASN A  59     -14.375   1.951  -2.011  1.00  6.540          H  
ATOM    921 2HB  ASN A  59     -13.502   2.490  -0.584  1.00  6.540          H  
ATOM    922 1HD2 ASN A  59     -15.852   5.145  -1.828  1.00  6.540          H  
ATOM    923 2HD2 ASN A  59     -16.030   3.462  -1.461  1.00  6.540          H  
ATOM    924  N   THR A  60     -11.439   2.379  -4.624  1.00  3.890          N  
ATOM    925  CA  THR A  60     -11.363   2.322  -6.070  1.00  3.890          C  
ATOM    926  C   THR A  60     -10.430   1.172  -6.358  1.00  3.890          C  
ATOM    927  O   THR A  60     -10.391   0.617  -7.456  1.00  3.890          O  
ATOM    928  CB  THR A  60     -10.833   3.643  -6.675  1.00  5.450          C  
ATOM    929  OG1 THR A  60      -9.476   3.885  -6.235  1.00  5.450          O  
ATOM    930  CG2 THR A  60     -11.729   4.811  -6.217  1.00  5.450          C  
ATOM    931  H   THR A  60     -10.570   2.274  -4.118  1.00  4.670          H  
ATOM    932  HA  THR A  60     -12.344   2.096  -6.487  1.00  4.670          H  
ATOM    933  HB  THR A  60     -10.844   3.581  -7.765  1.00  6.540          H  
ATOM    934  HG1 THR A  60      -8.824   3.363  -6.779  1.00  6.540          H  
ATOM    935 1HG2 THR A  60     -11.372   5.737  -6.634  1.00  6.540          H  
ATOM    936 2HG2 THR A  60     -12.750   4.633  -6.556  1.00  6.540          H  
ATOM    937 3HG2 THR A  60     -11.724   4.888  -5.135  1.00  6.540          H  
ATOM    938  N   CYS A  61      -9.687   0.815  -5.314  1.00  3.890          N  
ATOM    939  CA  CYS A  61      -8.645  -0.188  -5.395  1.00  3.890          C  
ATOM    940  C   CYS A  61      -9.215  -1.561  -5.590  1.00  3.890          C  
ATOM    941  O   CYS A  61     -10.323  -1.846  -5.139  1.00  3.890          O  
ATOM    942  CB  CYS A  61      -7.867  -0.216  -4.093  1.00  5.450          C  
ATOM    943  SG  CYS A  61      -8.760  -0.910  -2.726  1.00  5.450          S  
ATOM    944  H   CYS A  61      -9.817   1.306  -4.428  1.00  4.670          H  
ATOM    945  HA  CYS A  61      -7.977   0.057  -6.208  1.00  4.670          H  
ATOM    946 1HB  CYS A  61      -6.963  -0.760  -4.202  1.00  6.540          H  
ATOM    947 2HB  CYS A  61      -7.625   0.790  -3.828  1.00  6.540          H  
ATOM    948  HG  CYS A  61      -9.383   0.254  -2.425  1.00  6.540          H  
ATOM    949  N   ASP A  62      -8.413  -2.454  -6.151  1.00  3.890          N  
ATOM    950  CA  ASP A  62      -8.813  -3.848  -6.214  1.00  3.890          C  
ATOM    951  C   ASP A  62      -8.573  -4.537  -4.857  1.00  3.890          C  
ATOM    952  O   ASP A  62      -7.427  -4.816  -4.503  1.00  3.890          O  
ATOM    953  CB  ASP A  62      -8.043  -4.551  -7.332  1.00  5.450          C  
ATOM    954  CG  ASP A  62      -8.402  -6.038  -7.526  1.00  5.450          C  
ATOM    955  OD1 ASP A  62      -8.859  -6.681  -6.582  1.00  5.450          O  
ATOM    956  OD2 ASP A  62      -8.192  -6.542  -8.631  1.00  5.450          O  
ATOM    957  H   ASP A  62      -7.534  -2.146  -6.576  1.00  4.670          H  
ATOM    958  HA  ASP A  62      -9.861  -3.861  -6.489  1.00  4.670          H  
ATOM    959 1HB  ASP A  62      -8.231  -4.027  -8.274  1.00  6.540          H  
ATOM    960 2HB  ASP A  62      -6.979  -4.467  -7.140  1.00  6.540          H  
ATOM    961  N   PRO A  63      -9.628  -4.915  -4.110  1.00  3.890          N  
ATOM    962  CA  PRO A  63      -9.557  -5.467  -2.770  1.00  3.890          C  
ATOM    963  C   PRO A  63      -8.878  -6.833  -2.710  1.00  3.890          C  
ATOM    964  O   PRO A  63      -8.532  -7.298  -1.623  1.00  3.890          O  
ATOM    965  CB  PRO A  63     -11.033  -5.599  -2.383  1.00  5.830          C  
ATOM    966  CG  PRO A  63     -11.757  -5.792  -3.695  1.00  5.830          C  
ATOM    967  CD  PRO A  63     -10.980  -4.993  -4.710  1.00  5.830          C  
ATOM    968  HA  PRO A  63      -9.060  -4.750  -2.109  1.00  4.670          H  
ATOM    969 1HB  PRO A  63     -11.163  -6.448  -1.695  1.00  7.000          H  
ATOM    970 2HB  PRO A  63     -11.358  -4.695  -1.845  1.00  7.000          H  
ATOM    971 1HG  PRO A  63     -11.805  -6.857  -3.943  1.00  7.000          H  
ATOM    972 2HG  PRO A  63     -12.796  -5.447  -3.601  1.00  7.000          H  
ATOM    973 1HD  PRO A  63     -10.958  -5.558  -5.657  1.00  7.000          H  
ATOM    974 2HD  PRO A  63     -11.426  -3.994  -4.817  1.00  7.000          H  
ATOM    975  N   THR A  64      -8.688  -7.491  -3.863  1.00  3.890          N  
ATOM    976  CA  THR A  64      -8.077  -8.812  -3.853  1.00  3.890          C  
ATOM    977  C   THR A  64      -6.602  -8.740  -4.231  1.00  3.890          C  
ATOM    978  O   THR A  64      -5.899  -9.752  -4.195  1.00  3.890          O  
ATOM    979  CB  THR A  64      -8.813  -9.787  -4.799  1.00  5.450          C  
ATOM    980  OG1 THR A  64      -8.693  -9.360  -6.167  1.00  5.450          O  
ATOM    981  CG2 THR A  64     -10.280  -9.822  -4.430  1.00  5.450          C  
ATOM    982  H   THR A  64      -8.944  -7.086  -4.772  1.00  4.670          H  
ATOM    983  HA  THR A  64      -8.143  -9.217  -2.845  1.00  4.670          H  
ATOM    984  HB  THR A  64      -8.390 -10.783  -4.696  1.00  6.540          H  
ATOM    985  HG1 THR A  64      -8.862  -8.390  -6.243  1.00  6.540          H  
ATOM    986 1HG2 THR A  64     -10.803 -10.512  -5.090  1.00  6.540          H  
ATOM    987 2HG2 THR A  64     -10.388 -10.149  -3.397  1.00  6.540          H  
ATOM    988 3HG2 THR A  64     -10.696  -8.828  -4.542  1.00  6.540          H  
ATOM    989  N   LYS A  65      -6.141  -7.544  -4.612  1.00  3.890          N  
ATOM    990  CA  LYS A  65      -4.751  -7.329  -5.005  1.00  3.890          C  
ATOM    991  C   LYS A  65      -4.065  -6.358  -4.054  1.00  3.890          C  
ATOM    992  O   LYS A  65      -2.983  -5.848  -4.344  1.00  3.890          O  
ATOM    993  CB  LYS A  65      -4.650  -6.804  -6.435  1.00  5.450          C  
ATOM    994  CG  LYS A  65      -5.133  -7.764  -7.508  1.00  5.450          C  
ATOM    995  CD  LYS A  65      -4.985  -7.143  -8.897  1.00  5.450          C  
ATOM    996  CE  LYS A  65      -5.500  -8.072  -9.986  1.00  5.450          C  
ATOM    997  NZ  LYS A  65      -6.983  -8.239  -9.902  1.00  5.450          N  
ATOM    998  H   LYS A  65      -6.771  -6.741  -4.625  1.00  4.670          H  
ATOM    999  HA  LYS A  65      -4.217  -8.278  -4.946  1.00  4.670          H  
ATOM   1000 1HB  LYS A  65      -5.248  -5.911  -6.524  1.00  6.540          H  
ATOM   1001 2HB  LYS A  65      -3.619  -6.537  -6.655  1.00  6.540          H  
ATOM   1002 1HG  LYS A  65      -4.558  -8.688  -7.459  1.00  6.540          H  
ATOM   1003 2HG  LYS A  65      -6.187  -8.003  -7.338  1.00  6.540          H  
ATOM   1004 1HD  LYS A  65      -5.552  -6.209  -8.937  1.00  6.540          H  
ATOM   1005 2HD  LYS A  65      -3.937  -6.916  -9.091  1.00  6.540          H  
ATOM   1006 1HE  LYS A  65      -5.244  -7.657 -10.960  1.00  6.540          H  
ATOM   1007 2HE  LYS A  65      -5.028  -9.048  -9.880  1.00  6.540          H  
ATOM   1008 1HZ  LYS A  65      -7.314  -8.848 -10.620  1.00  6.540          H  
ATOM   1009 2HZ  LYS A  65      -7.240  -8.613  -8.999  1.00  6.540          H  
ATOM   1010 3HZ  LYS A  65      -7.445  -7.323  -9.991  1.00  6.540          H  
ATOM   1011  N   CYS A  66      -4.717  -6.046  -2.944  1.00  3.890          N  
ATOM   1012  CA  CYS A  66      -4.129  -5.152  -1.952  1.00  3.890          C  
ATOM   1013  C   CYS A  66      -2.987  -5.850  -1.217  1.00  3.890          C  
ATOM   1014  O   CYS A  66      -3.146  -6.982  -0.760  1.00  3.890          O  
ATOM   1015  CB  CYS A  66      -5.195  -4.698  -0.961  1.00  5.450          C  
ATOM   1016  SG  CYS A  66      -6.471  -3.623  -1.681  1.00  5.450          S  
ATOM   1017  H   CYS A  66      -5.619  -6.467  -2.771  1.00  4.670          H  
ATOM   1018  HA  CYS A  66      -3.728  -4.273  -2.451  1.00  4.670          H  
ATOM   1019 1HB  CYS A  66      -5.699  -5.578  -0.556  1.00  6.540          H  
ATOM   1020 2HB  CYS A  66      -4.728  -4.185  -0.133  1.00  6.540          H  
ATOM   1021  HG  CYS A  66      -6.740  -4.375  -2.777  1.00  6.540          H  
ATOM   1022  N   GLY A  67      -1.861  -5.157  -1.049  1.00  3.630          N  
ATOM   1023  CA  GLY A  67      -0.696  -5.695  -0.361  1.00  3.680          C  
ATOM   1024  C   GLY A  67       0.331  -6.117  -1.409  1.00  2.860          C  
ATOM   1025  O   GLY A  67      -0.006  -6.215  -2.590  1.00  2.310          O  
ATOM   1026  H   GLY A  67      -1.761  -4.240  -1.463  1.00  4.360          H  
ATOM   1027 1HA  GLY A  67      -0.280  -4.932   0.297  1.00  4.420          H  
ATOM   1028 2HA  GLY A  67      -0.996  -6.545   0.249  1.00  4.420          H  
ATOM   1029  N   PRO A  68       1.562  -6.458  -1.002  1.00  2.890          N  
ATOM   1030  CA  PRO A  68       2.702  -6.784  -1.852  1.00  2.300          C  
ATOM   1031  C   PRO A  68       2.497  -8.101  -2.581  1.00  1.760          C  
ATOM   1032  O   PRO A  68       3.121  -9.116  -2.265  1.00  2.190          O  
ATOM   1033  CB  PRO A  68       3.839  -6.881  -0.833  1.00  3.450          C  
ATOM   1034  CG  PRO A  68       3.159  -7.409   0.418  1.00  3.450          C  
ATOM   1035  CD  PRO A  68       1.782  -6.755   0.427  1.00  3.450          C  
ATOM   1036  HA  PRO A  68       2.855  -5.967  -2.572  1.00  2.760          H  
ATOM   1037 1HB  PRO A  68       4.629  -7.546  -1.214  1.00  4.140          H  
ATOM   1038 2HB  PRO A  68       4.298  -5.894  -0.683  1.00  4.140          H  
ATOM   1039 1HG  PRO A  68       3.102  -8.507   0.378  1.00  4.140          H  
ATOM   1040 2HG  PRO A  68       3.756  -7.156   1.308  1.00  4.140          H  
ATOM   1041 1HD  PRO A  68       1.039  -7.473   0.800  1.00  4.140          H  
ATOM   1042 2HD  PRO A  68       1.803  -5.828   1.019  1.00  4.140          H  
ATOM   1043  N   THR A  69       1.578  -8.072  -3.534  1.00  1.210          N  
ATOM   1044  CA  THR A  69       1.157  -9.218  -4.313  1.00  1.180          C  
ATOM   1045  C   THR A  69       2.300  -9.735  -5.162  1.00  1.040          C  
ATOM   1046  O   THR A  69       2.516 -10.945  -5.253  1.00  1.140          O  
ATOM   1047  CB  THR A  69      -0.029  -8.835  -5.209  1.00  1.660          C  
ATOM   1048  OG1 THR A  69      -1.108  -8.386  -4.390  1.00  1.660          O  
ATOM   1049  CG2 THR A  69      -0.498 -10.034  -6.017  1.00  1.660          C  
ATOM   1050  H   THR A  69       1.132  -7.170  -3.731  1.00  1.450          H  
ATOM   1051  HA  THR A  69       0.848 -10.009  -3.629  1.00  1.420          H  
ATOM   1052  HB  THR A  69       0.270  -8.030  -5.883  1.00  2.000          H  
ATOM   1053  HG1 THR A  69      -0.845  -7.550  -3.931  1.00  2.000          H  
ATOM   1054 1HG2 THR A  69      -1.343  -9.743  -6.641  1.00  2.000          H  
ATOM   1055 2HG2 THR A  69       0.309 -10.394  -6.645  1.00  2.000          H  
ATOM   1056 3HG2 THR A  69      -0.805 -10.828  -5.339  1.00  2.000          H  
ATOM   1057  N   VAL A  70       3.025  -8.807  -5.794  1.00  0.890          N  
ATOM   1058  CA  VAL A  70       4.162  -9.206  -6.625  1.00  0.840          C  
ATOM   1059  C   VAL A  70       5.438  -8.437  -6.302  1.00  0.740          C  
ATOM   1060  O   VAL A  70       5.569  -7.285  -6.721  1.00  0.820          O  
ATOM   1061  CB  VAL A  70       3.906  -8.992  -8.128  1.00  1.200          C  
ATOM   1062  CG1 VAL A  70       5.100  -9.502  -8.893  1.00  1.200          C  
ATOM   1063  CG2 VAL A  70       2.631  -9.668  -8.552  1.00  1.200          C  
ATOM   1064  H   VAL A  70       2.759  -7.829  -5.662  1.00  1.070          H  
ATOM   1065  HA  VAL A  70       4.339 -10.270  -6.476  1.00  1.010          H  
ATOM   1066  HB  VAL A  70       3.852  -7.947  -8.336  1.00  1.440          H  
ATOM   1067 1HG1 VAL A  70       4.958  -9.329  -9.960  1.00  1.440          H  
ATOM   1068 2HG1 VAL A  70       5.983  -8.984  -8.557  1.00  1.440          H  
ATOM   1069 3HG1 VAL A  70       5.221 -10.569  -8.711  1.00  1.440          H  
ATOM   1070 1HG2 VAL A  70       2.473  -9.506  -9.617  1.00  1.440          H  
ATOM   1071 2HG2 VAL A  70       2.700 -10.739  -8.352  1.00  1.440          H  
ATOM   1072 3HG2 VAL A  70       1.800  -9.246  -8.003  1.00  1.440          H  
ATOM   1073  N   PRO A  71       6.301  -8.958  -5.421  1.00  0.660          N  
ATOM   1074  CA  PRO A  71       7.613  -8.406  -5.138  1.00  0.740          C  
ATOM   1075  C   PRO A  71       8.509  -8.478  -6.371  1.00  0.930          C  
ATOM   1076  O   PRO A  71       8.567  -9.515  -7.039  1.00  1.330          O  
ATOM   1077  CB  PRO A  71       8.108  -9.279  -3.980  1.00  1.110          C  
ATOM   1078  CG  PRO A  71       6.835  -9.789  -3.318  1.00  1.110          C  
ATOM   1079  CD  PRO A  71       5.836  -9.945  -4.430  1.00  1.110          C  
ATOM   1080  HA  PRO A  71       7.501  -7.361  -4.816  1.00  0.890          H  
ATOM   1081 1HB  PRO A  71       8.754 -10.081  -4.362  1.00  1.330          H  
ATOM   1082 2HB  PRO A  71       8.722  -8.667  -3.300  1.00  1.330          H  
ATOM   1083 1HG  PRO A  71       7.028 -10.733  -2.791  1.00  1.330          H  
ATOM   1084 2HG  PRO A  71       6.492  -9.067  -2.557  1.00  1.330          H  
ATOM   1085 1HD  PRO A  71       5.867 -10.963  -4.845  1.00  1.330          H  
ATOM   1086 2HD  PRO A  71       4.855  -9.689  -4.041  1.00  1.330          H  
ATOM   1087  N   MET A  72       9.246  -7.406  -6.618  1.00  0.740          N  
ATOM   1088  CA  MET A  72      10.209  -7.265  -7.705  1.00  0.860          C  
ATOM   1089  C   MET A  72      11.417  -6.489  -7.185  1.00  0.850          C  
ATOM   1090  O   MET A  72      11.348  -5.878  -6.113  1.00  0.800          O  
ATOM   1091  CB  MET A  72       9.549  -6.568  -8.898  1.00  1.160          C  
ATOM   1092  CG  MET A  72       8.424  -7.358  -9.542  1.00  1.160          C  
ATOM   1093  SD  MET A  72       7.513  -6.442 -10.747  1.00  1.160          S  
ATOM   1094  CE  MET A  72       6.482  -5.495  -9.643  1.00  1.160          C  
ATOM   1095  H   MET A  72       9.082  -6.585  -6.045  1.00  0.890          H  
ATOM   1096  HA  MET A  72      10.549  -8.255  -8.012  1.00  1.030          H  
ATOM   1097 1HB  MET A  72       9.104  -5.654  -8.564  1.00  1.390          H  
ATOM   1098 2HB  MET A  72      10.295  -6.322  -9.653  1.00  1.390          H  
ATOM   1099 1HG  MET A  72       8.814  -8.264 -10.003  1.00  1.390          H  
ATOM   1100 2HG  MET A  72       7.729  -7.641  -8.785  1.00  1.390          H  
ATOM   1101 1HE  MET A  72       5.833  -4.854 -10.232  1.00  1.390          H  
ATOM   1102 2HE  MET A  72       5.877  -6.169  -9.038  1.00  1.390          H  
ATOM   1103 3HE  MET A  72       7.107  -4.892  -8.992  1.00  1.390          H  
ATOM   1104  N   GLY A  73      12.531  -6.497  -7.909  1.00  0.950          N  
ATOM   1105  CA  GLY A  73      13.650  -5.704  -7.413  1.00  1.030          C  
ATOM   1106  C   GLY A  73      14.795  -5.545  -8.391  1.00  1.040          C  
ATOM   1107  O   GLY A  73      14.917  -6.282  -9.374  1.00  1.500          O  
ATOM   1108  H   GLY A  73      12.601  -7.014  -8.774  1.00  1.140          H  
ATOM   1109 1HA  GLY A  73      13.293  -4.722  -7.129  1.00  1.240          H  
ATOM   1110 2HA  GLY A  73      14.027  -6.157  -6.498  1.00  1.240          H  
ATOM   1111  N   VAL A  74      15.617  -4.540  -8.098  1.00  0.830          N  
ATOM   1112  CA  VAL A  74      16.771  -4.152  -8.899  1.00  0.830          C  
ATOM   1113  C   VAL A  74      17.979  -3.935  -7.977  1.00  0.880          C  
ATOM   1114  O   VAL A  74      17.829  -3.392  -6.878  1.00  1.010          O  
ATOM   1115  CB  VAL A  74      16.478  -2.841  -9.669  1.00  1.160          C  
ATOM   1116  CG1 VAL A  74      17.659  -2.498 -10.581  1.00  1.160          C  
ATOM   1117  CG2 VAL A  74      15.175  -2.939 -10.459  1.00  1.160          C  
ATOM   1118  H   VAL A  74      15.403  -4.008  -7.252  1.00  1.000          H  
ATOM   1119  HA  VAL A  74      17.000  -4.951  -9.607  1.00  1.000          H  
ATOM   1120  HB  VAL A  74      16.385  -2.046  -8.955  1.00  1.390          H  
ATOM   1121 1HG1 VAL A  74      17.458  -1.564 -11.086  1.00  1.390          H  
ATOM   1122 2HG1 VAL A  74      18.572  -2.401 -10.020  1.00  1.390          H  
ATOM   1123 3HG1 VAL A  74      17.779  -3.290 -11.318  1.00  1.390          H  
ATOM   1124 1HG2 VAL A  74      14.988  -1.992 -10.968  1.00  1.390          H  
ATOM   1125 2HG2 VAL A  74      15.253  -3.743 -11.194  1.00  1.390          H  
ATOM   1126 3HG2 VAL A  74      14.349  -3.144  -9.788  1.00  1.390          H  
ATOM   1127  N   SER A  75      19.176  -4.357  -8.376  1.00  0.930          N  
ATOM   1128  CA  SER A  75      20.328  -4.068  -7.517  1.00  1.060          C  
ATOM   1129  C   SER A  75      21.582  -3.681  -8.298  1.00  1.010          C  
ATOM   1130  O   SER A  75      21.742  -4.039  -9.468  1.00  1.230          O  
ATOM   1131  CB  SER A  75      20.619  -5.260  -6.629  1.00  1.430          C  
ATOM   1132  OG  SER A  75      20.979  -6.379  -7.393  1.00  1.430          O  
ATOM   1133  H   SER A  75      19.292  -4.832  -9.261  1.00  1.120          H  
ATOM   1134  HA  SER A  75      20.078  -3.224  -6.874  1.00  1.270          H  
ATOM   1135 1HB  SER A  75      21.427  -5.007  -5.941  1.00  1.720          H  
ATOM   1136 2HB  SER A  75      19.740  -5.490  -6.027  1.00  1.720          H  
ATOM   1137  HG  SER A  75      21.770  -6.125  -7.875  1.00  1.720          H  
ATOM   1138  N   PHE A  76      22.479  -2.968  -7.609  1.00  0.810          N  
ATOM   1139  CA  PHE A  76      23.754  -2.487  -8.145  1.00  0.800          C  
ATOM   1140  C   PHE A  76      24.846  -2.397  -7.088  1.00  0.670          C  
ATOM   1141  O   PHE A  76      24.621  -1.945  -5.959  1.00  0.570          O  
ATOM   1142  CB  PHE A  76      23.565  -1.093  -8.736  1.00  1.120          C  
ATOM   1143  CG  PHE A  76      24.776  -0.419  -9.241  1.00  1.120          C  
ATOM   1144  CD1 PHE A  76      25.226  -0.616 -10.525  1.00  1.120          C  
ATOM   1145  CD2 PHE A  76      25.477   0.439  -8.403  1.00  1.120          C  
ATOM   1146  CE1 PHE A  76      26.353   0.031 -10.974  1.00  1.120          C  
ATOM   1147  CE2 PHE A  76      26.598   1.079  -8.842  1.00  1.120          C  
ATOM   1148  CZ  PHE A  76      27.038   0.877 -10.138  1.00  1.120          C  
ATOM   1149  H   PHE A  76      22.228  -2.691  -6.658  1.00  0.970          H  
ATOM   1150  HA  PHE A  76      24.082  -3.174  -8.925  1.00  0.960          H  
ATOM   1151 1HB  PHE A  76      22.846  -1.146  -9.553  1.00  1.350          H  
ATOM   1152 2HB  PHE A  76      23.163  -0.464  -7.976  1.00  1.350          H  
ATOM   1153  HD1 PHE A  76      24.678  -1.288 -11.187  1.00  1.350          H  
ATOM   1154  HD2 PHE A  76      25.123   0.594  -7.381  1.00  1.350          H  
ATOM   1155  HE1 PHE A  76      26.703  -0.129 -11.994  1.00  1.350          H  
ATOM   1156  HE2 PHE A  76      27.138   1.742  -8.171  1.00  1.350          H  
ATOM   1157  HZ  PHE A  76      27.929   1.382 -10.498  1.00  1.350          H  
ATOM   1158  N   LYS A  77      26.051  -2.804  -7.461  1.00  0.810          N  
ATOM   1159  CA  LYS A  77      27.185  -2.660  -6.564  1.00  0.790          C  
ATOM   1160  C   LYS A  77      28.468  -2.457  -7.358  1.00  0.820          C  
ATOM   1161  O   LYS A  77      28.808  -3.273  -8.218  1.00  0.860          O  
ATOM   1162  CB  LYS A  77      27.287  -3.882  -5.646  1.00  1.110          C  
ATOM   1163  CG  LYS A  77      28.381  -3.815  -4.597  1.00  1.110          C  
ATOM   1164  CD  LYS A  77      28.287  -5.014  -3.638  1.00  1.110          C  
ATOM   1165  CE  LYS A  77      29.366  -4.984  -2.561  1.00  1.110          C  
ATOM   1166  NZ  LYS A  77      29.288  -6.176  -1.663  1.00  1.110          N  
ATOM   1167  H   LYS A  77      26.190  -3.186  -8.385  1.00  0.970          H  
ATOM   1168  HA  LYS A  77      27.029  -1.781  -5.949  1.00  0.950          H  
ATOM   1169 1HB  LYS A  77      26.341  -4.016  -5.119  1.00  1.340          H  
ATOM   1170 2HB  LYS A  77      27.458  -4.775  -6.248  1.00  1.340          H  
ATOM   1171 1HG  LYS A  77      29.355  -3.822  -5.088  1.00  1.340          H  
ATOM   1172 2HG  LYS A  77      28.286  -2.891  -4.051  1.00  1.340          H  
ATOM   1173 1HD  LYS A  77      27.308  -5.006  -3.155  1.00  1.340          H  
ATOM   1174 2HD  LYS A  77      28.383  -5.940  -4.206  1.00  1.340          H  
ATOM   1175 1HE  LYS A  77      30.346  -4.960  -3.036  1.00  1.340          H  
ATOM   1176 2HE  LYS A  77      29.241  -4.085  -1.957  1.00  1.340          H  
ATOM   1177 1HZ  LYS A  77      30.015  -6.120  -0.964  1.00  1.340          H  
ATOM   1178 2HZ  LYS A  77      28.386  -6.199  -1.209  1.00  1.340          H  
ATOM   1179 3HZ  LYS A  77      29.411  -7.017  -2.208  1.00  1.340          H  
ATOM   1180  N   SER A  78      29.191  -1.377  -7.051  1.00  1.040          N  
ATOM   1181  CA  SER A  78      30.451  -1.091  -7.746  1.00  1.150          C  
ATOM   1182  C   SER A  78      31.381  -0.194  -6.940  1.00  1.040          C  
ATOM   1183  O   SER A  78      30.936   0.722  -6.246  1.00  0.930          O  
ATOM   1184  CB  SER A  78      30.184  -0.437  -9.084  1.00  1.570          C  
ATOM   1185  OG  SER A  78      31.387  -0.170  -9.763  1.00  1.570          O  
ATOM   1186  H   SER A  78      28.827  -0.744  -6.335  1.00  1.250          H  
ATOM   1187  HA  SER A  78      30.966  -2.037  -7.919  1.00  1.380          H  
ATOM   1188 1HB  SER A  78      29.548  -1.079  -9.694  1.00  1.880          H  
ATOM   1189 2HB  SER A  78      29.653   0.491  -8.915  1.00  1.880          H  
ATOM   1190  HG  SER A  78      31.924   0.376  -9.163  1.00  1.880          H  
ATOM   1191  N   SER A  79      32.676  -0.460  -7.041  1.00  1.150          N  
ATOM   1192  CA  SER A  79      33.686   0.331  -6.344  1.00  1.090          C  
ATOM   1193  C   SER A  79      34.048   1.641  -7.037  1.00  0.960          C  
ATOM   1194  O   SER A  79      33.751   1.843  -8.219  1.00  1.200          O  
ATOM   1195  CB  SER A  79      34.942  -0.495  -6.153  1.00  1.550          C  
ATOM   1196  OG  SER A  79      35.556  -0.760  -7.381  1.00  1.550          O  
ATOM   1197  H   SER A  79      32.971  -1.233  -7.625  1.00  1.380          H  
ATOM   1198  HA  SER A  79      33.303   0.580  -5.362  1.00  1.310          H  
ATOM   1199 1HB  SER A  79      35.636   0.046  -5.504  1.00  1.860          H  
ATOM   1200 2HB  SER A  79      34.691  -1.430  -5.657  1.00  1.860          H  
ATOM   1201  HG  SER A  79      35.817   0.099  -7.729  1.00  1.860          H  
ATOM   1202  N   MET A  80      34.745   2.491  -6.285  1.00  0.790          N  
ATOM   1203  CA  MET A  80      35.331   3.749  -6.755  1.00  0.750          C  
ATOM   1204  C   MET A  80      36.860   3.749  -6.608  1.00  0.830          C  
ATOM   1205  O   MET A  80      37.395   3.018  -5.771  1.00  0.990          O  
ATOM   1206  CB  MET A  80      34.727   4.936  -6.014  1.00  1.070          C  
ATOM   1207  CG  MET A  80      33.301   5.200  -6.346  1.00  1.070          C  
ATOM   1208  SD  MET A  80      33.112   5.879  -8.013  1.00  1.070          S  
ATOM   1209  CE  MET A  80      33.820   7.537  -7.849  1.00  1.070          C  
ATOM   1210  H   MET A  80      34.857   2.246  -5.296  1.00  0.950          H  
ATOM   1211  HA  MET A  80      35.055   3.843  -7.794  1.00  0.900          H  
ATOM   1212 1HB  MET A  80      34.779   4.748  -4.941  1.00  1.280          H  
ATOM   1213 2HB  MET A  80      35.301   5.838  -6.209  1.00  1.280          H  
ATOM   1214 1HG  MET A  80      32.754   4.266  -6.285  1.00  1.280          H  
ATOM   1215 2HG  MET A  80      32.874   5.868  -5.666  1.00  1.280          H  
ATOM   1216 1HE  MET A  80      33.765   8.052  -8.808  1.00  1.280          H  
ATOM   1217 2HE  MET A  80      33.285   8.103  -7.122  1.00  1.280          H  
ATOM   1218 3HE  MET A  80      34.855   7.466  -7.538  1.00  1.280          H  
ATOM   1219  N   PRO A  81      37.589   4.534  -7.427  1.00  0.910          N  
ATOM   1220  CA  PRO A  81      39.028   4.723  -7.369  1.00  1.080          C  
ATOM   1221  C   PRO A  81      39.501   5.173  -6.003  1.00  1.130          C  
ATOM   1222  O   PRO A  81      38.782   5.879  -5.282  1.00  1.120          O  
ATOM   1223  CB  PRO A  81      39.264   5.793  -8.437  1.00  1.620          C  
ATOM   1224  CG  PRO A  81      38.154   5.581  -9.437  1.00  1.620          C  
ATOM   1225  CD  PRO A  81      36.967   5.128  -8.642  1.00  1.620          C  
ATOM   1226  HA  PRO A  81      39.524   3.781  -7.651  1.00  1.300          H  
ATOM   1227 1HB  PRO A  81      39.243   6.790  -7.970  1.00  1.940          H  
ATOM   1228 2HB  PRO A  81      40.265   5.670  -8.875  1.00  1.940          H  
ATOM   1229 1HG  PRO A  81      37.959   6.517  -9.984  1.00  1.940          H  
ATOM   1230 2HG  PRO A  81      38.465   4.839 -10.188  1.00  1.940          H  
ATOM   1231 1HD  PRO A  81      36.330   5.969  -8.396  1.00  1.940          H  
ATOM   1232 2HD  PRO A  81      36.459   4.372  -9.253  1.00  1.940          H  
ATOM   1233  N   GLU A  82      40.719   4.774  -5.661  1.00  1.310          N  
ATOM   1234  CA  GLU A  82      41.279   5.124  -4.372  1.00  1.460          C  
ATOM   1235  C   GLU A  82      41.332   6.627  -4.212  1.00  1.520          C  
ATOM   1236  O   GLU A  82      41.644   7.359  -5.155  1.00  2.290          O  
ATOM   1237  CB  GLU A  82      42.661   4.500  -4.186  1.00  1.980          C  
ATOM   1238  CG  GLU A  82      42.628   2.981  -4.034  1.00  1.980          C  
ATOM   1239  CD  GLU A  82      43.986   2.366  -3.793  1.00  1.980          C  
ATOM   1240  OE1 GLU A  82      44.960   3.081  -3.815  1.00  1.980          O  
ATOM   1241  OE2 GLU A  82      44.046   1.176  -3.589  1.00  1.980          O  
ATOM   1242  H   GLU A  82      41.260   4.205  -6.298  1.00  1.570          H  
ATOM   1243  HA  GLU A  82      40.625   4.726  -3.598  1.00  1.750          H  
ATOM   1244 1HB  GLU A  82      43.293   4.747  -5.037  1.00  2.380          H  
ATOM   1245 2HB  GLU A  82      43.129   4.921  -3.292  1.00  2.380          H  
ATOM   1246 1HG  GLU A  82      41.975   2.734  -3.192  1.00  2.380          H  
ATOM   1247 2HG  GLU A  82      42.191   2.549  -4.932  1.00  2.380          H  
ATOM   1248  N   ASP A  83      40.982   7.062  -3.010  1.00  1.370          N  
ATOM   1249  CA  ASP A  83      40.914   8.452  -2.587  1.00  1.520          C  
ATOM   1250  C   ASP A  83      39.872   9.286  -3.344  1.00  1.390          C  
ATOM   1251  O   ASP A  83      39.905  10.515  -3.269  1.00  1.550          O  
ATOM   1252  CB  ASP A  83      42.291   9.126  -2.681  1.00  2.070          C  
ATOM   1253  CG  ASP A  83      43.321   8.518  -1.709  1.00  2.070          C  
ATOM   1254  OD1 ASP A  83      42.940   8.130  -0.624  1.00  2.070          O  
ATOM   1255  OD2 ASP A  83      44.476   8.455  -2.064  1.00  2.070          O  
ATOM   1256  H   ASP A  83      40.756   6.355  -2.319  1.00  1.640          H  
ATOM   1257  HA  ASP A  83      40.625   8.456  -1.536  1.00  1.820          H  
ATOM   1258 1HB  ASP A  83      42.678   9.055  -3.696  1.00  2.480          H  
ATOM   1259 2HB  ASP A  83      42.185  10.185  -2.452  1.00  2.480          H  
ATOM   1260  N   ALA A  84      38.906   8.641  -4.021  1.00  1.300          N  
ATOM   1261  CA  ALA A  84      37.842   9.397  -4.682  1.00  1.250          C  
ATOM   1262  C   ALA A  84      37.133  10.253  -3.644  1.00  1.220          C  
ATOM   1263  O   ALA A  84      36.895   9.812  -2.516  1.00  1.270          O  
ATOM   1264  CB  ALA A  84      36.851   8.464  -5.377  1.00  1.770          C  
ATOM   1265  H   ALA A  84      38.924   7.624  -4.120  1.00  1.560          H  
ATOM   1266  HA  ALA A  84      38.291  10.061  -5.423  1.00  1.500          H  
ATOM   1267 1HB  ALA A  84      36.074   9.062  -5.860  1.00  2.120          H  
ATOM   1268 2HB  ALA A  84      37.373   7.868  -6.127  1.00  2.120          H  
ATOM   1269 3HB  ALA A  84      36.397   7.802  -4.644  1.00  2.120          H  
ATOM   1270  N   ASP A  85      36.802  11.487  -4.011  1.00  1.280          N  
ATOM   1271  CA  ASP A  85      36.126  12.396  -3.096  1.00  1.370          C  
ATOM   1272  C   ASP A  85      34.735  11.848  -2.834  1.00  1.300          C  
ATOM   1273  O   ASP A  85      34.066  11.483  -3.795  1.00  1.160          O  
ATOM   1274  CB  ASP A  85      36.013  13.805  -3.687  1.00  1.880          C  
ATOM   1275  CG  ASP A  85      35.540  14.876  -2.684  1.00  1.880          C  
ATOM   1276  OD1 ASP A  85      34.383  14.874  -2.287  1.00  1.880          O  
ATOM   1277  OD2 ASP A  85      36.352  15.692  -2.322  1.00  1.880          O  
ATOM   1278  H   ASP A  85      36.991  11.801  -4.969  1.00  1.540          H  
ATOM   1279  HA  ASP A  85      36.710  12.452  -2.185  1.00  1.640          H  
ATOM   1280 1HB  ASP A  85      36.981  14.102  -4.093  1.00  2.260          H  
ATOM   1281 2HB  ASP A  85      35.321  13.786  -4.514  1.00  2.260          H  
ATOM   1282  N   PRO A  86      34.231  11.776  -1.598  1.00  1.450          N  
ATOM   1283  CA  PRO A  86      32.872  11.353  -1.313  1.00  1.550          C  
ATOM   1284  C   PRO A  86      31.861  12.028  -2.254  1.00  1.550          C  
ATOM   1285  O   PRO A  86      30.866  11.411  -2.625  1.00  1.540          O  
ATOM   1286  CB  PRO A  86      32.699  11.802   0.140  1.00  2.330          C  
ATOM   1287  CG  PRO A  86      34.102  11.699   0.721  1.00  2.330          C  
ATOM   1288  CD  PRO A  86      35.022  12.143  -0.409  1.00  2.330          C  
ATOM   1289  HA  PRO A  86      32.815  10.260  -1.394  1.00  1.860          H  
ATOM   1290 1HB  PRO A  86      32.297  12.827   0.171  1.00  2.790          H  
ATOM   1291 2HB  PRO A  86      31.972  11.155   0.653  1.00  2.790          H  
ATOM   1292 1HG  PRO A  86      34.187  12.338   1.614  1.00  2.790          H  
ATOM   1293 2HG  PRO A  86      34.303  10.668   1.048  1.00  2.790          H  
ATOM   1294 1HD  PRO A  86      35.199  13.230  -0.370  1.00  2.790          H  
ATOM   1295 2HD  PRO A  86      35.952  11.555  -0.360  1.00  2.790          H  
ATOM   1296  N   ALA A  87      32.109  13.281  -2.678  1.00  1.640          N  
ATOM   1297  CA  ALA A  87      31.193  13.942  -3.600  1.00  1.710          C  
ATOM   1298  C   ALA A  87      31.168  13.216  -4.943  1.00  1.510          C  
ATOM   1299  O   ALA A  87      30.124  13.111  -5.583  1.00  1.500          O  
ATOM   1300  CB  ALA A  87      31.599  15.385  -3.813  1.00  2.370          C  
ATOM   1301  H   ALA A  87      32.947  13.796  -2.387  1.00  1.970          H  
ATOM   1302  HA  ALA A  87      30.192  13.907  -3.171  1.00  2.050          H  
ATOM   1303 1HB  ALA A  87      30.898  15.868  -4.489  1.00  2.840          H  
ATOM   1304 2HB  ALA A  87      31.604  15.904  -2.855  1.00  2.840          H  
ATOM   1305 3HB  ALA A  87      32.603  15.413  -4.241  1.00  2.840          H  
ATOM   1306  N   GLU A  88      32.333  12.730  -5.382  1.00  1.380          N  
ATOM   1307  CA  GLU A  88      32.461  12.025  -6.654  1.00  1.230          C  
ATOM   1308  C   GLU A  88      31.751  10.694  -6.551  1.00  1.050          C  
ATOM   1309  O   GLU A  88      31.119  10.223  -7.501  1.00  0.960          O  
ATOM   1310  CB  GLU A  88      33.943  11.811  -7.024  1.00  1.780          C  
ATOM   1311  CG  GLU A  88      34.703  13.089  -7.411  1.00  1.780          C  
ATOM   1312  CD  GLU A  88      36.209  12.888  -7.629  1.00  1.780          C  
ATOM   1313  OE1 GLU A  88      36.880  12.336  -6.769  1.00  1.780          O  
ATOM   1314  OE2 GLU A  88      36.681  13.289  -8.667  1.00  1.780          O  
ATOM   1315  H   GLU A  88      33.149  12.798  -4.786  1.00  1.660          H  
ATOM   1316  HA  GLU A  88      31.980  12.614  -7.435  1.00  1.480          H  
ATOM   1317 1HB  GLU A  88      34.469  11.344  -6.200  1.00  2.140          H  
ATOM   1318 2HB  GLU A  88      34.004  11.125  -7.868  1.00  2.140          H  
ATOM   1319 1HG  GLU A  88      34.273  13.468  -8.336  1.00  2.140          H  
ATOM   1320 2HG  GLU A  88      34.541  13.841  -6.647  1.00  2.140          H  
ATOM   1321  N   VAL A  89      31.837  10.106  -5.363  1.00  1.060          N  
ATOM   1322  CA  VAL A  89      31.242   8.810  -5.112  1.00  1.020          C  
ATOM   1323  C   VAL A  89      29.728   8.929  -5.112  1.00  1.020          C  
ATOM   1324  O   VAL A  89      29.034   8.141  -5.760  1.00  0.930          O  
ATOM   1325  CB  VAL A  89      31.698   8.268  -3.761  1.00  1.440          C  
ATOM   1326  CG1 VAL A  89      30.991   6.993  -3.509  1.00  1.440          C  
ATOM   1327  CG2 VAL A  89      33.232   8.143  -3.717  1.00  1.440          C  
ATOM   1328  H   VAL A  89      32.387  10.575  -4.637  1.00  1.270          H  
ATOM   1329  HA  VAL A  89      31.525   8.118  -5.893  1.00  1.220          H  
ATOM   1330  HB  VAL A  89      31.386   8.952  -2.979  1.00  1.730          H  
ATOM   1331 1HG1 VAL A  89      31.290   6.626  -2.567  1.00  1.730          H  
ATOM   1332 2HG1 VAL A  89      29.918   7.162  -3.527  1.00  1.730          H  
ATOM   1333 3HG1 VAL A  89      31.249   6.277  -4.258  1.00  1.730          H  
ATOM   1334 1HG2 VAL A  89      33.537   7.779  -2.742  1.00  1.730          H  
ATOM   1335 2HG2 VAL A  89      33.588   7.480  -4.467  1.00  1.730          H  
ATOM   1336 3HG2 VAL A  89      33.674   9.113  -3.884  1.00  1.730          H  
ATOM   1337  N   LEU A  90      29.214   9.933  -4.411  1.00  1.180          N  
ATOM   1338  CA  LEU A  90      27.784  10.155  -4.352  1.00  1.270          C  
ATOM   1339  C   LEU A  90      27.219  10.528  -5.713  1.00  1.190          C  
ATOM   1340  O   LEU A  90      26.148  10.047  -6.085  1.00  1.180          O  
ATOM   1341  CB  LEU A  90      27.483  11.235  -3.325  1.00  1.740          C  
ATOM   1342  CG  LEU A  90      27.734  10.811  -1.888  1.00  1.740          C  
ATOM   1343  CD1 LEU A  90      27.615  12.012  -0.982  1.00  1.740          C  
ATOM   1344  CD2 LEU A  90      26.730   9.736  -1.518  1.00  1.740          C  
ATOM   1345  H   LEU A  90      29.835  10.548  -3.887  1.00  1.420          H  
ATOM   1346  HA  LEU A  90      27.312   9.232  -4.025  1.00  1.520          H  
ATOM   1347 1HB  LEU A  90      28.121  12.097  -3.535  1.00  2.090          H  
ATOM   1348 2HB  LEU A  90      26.442  11.537  -3.420  1.00  2.090          H  
ATOM   1349  HG  LEU A  90      28.741  10.407  -1.796  1.00  2.090          H  
ATOM   1350 1HD1 LEU A  90      27.800  11.712   0.048  1.00  2.090          H  
ATOM   1351 2HD1 LEU A  90      28.354  12.760  -1.281  1.00  2.090          H  
ATOM   1352 3HD1 LEU A  90      26.615  12.433  -1.064  1.00  2.090          H  
ATOM   1353 1HD2 LEU A  90      26.903   9.413  -0.491  1.00  2.090          H  
ATOM   1354 2HD2 LEU A  90      25.721  10.136  -1.608  1.00  2.090          H  
ATOM   1355 3HD2 LEU A  90      26.845   8.889  -2.191  1.00  2.090          H  
ATOM   1356  N   LYS A  91      27.937  11.338  -6.496  1.00  1.190          N  
ATOM   1357  CA  LYS A  91      27.424  11.671  -7.816  1.00  1.200          C  
ATOM   1358  C   LYS A  91      27.390  10.423  -8.687  1.00  0.990          C  
ATOM   1359  O   LYS A  91      26.421  10.202  -9.417  1.00  0.980          O  
ATOM   1360  CB  LYS A  91      28.256  12.776  -8.461  1.00  1.680          C  
ATOM   1361  CG  LYS A  91      28.060  14.156  -7.823  1.00  1.680          C  
ATOM   1362  CD  LYS A  91      28.964  15.199  -8.456  1.00  1.680          C  
ATOM   1363  CE  LYS A  91      28.779  16.559  -7.797  1.00  1.680          C  
ATOM   1364  NZ  LYS A  91      29.678  17.591  -8.384  1.00  1.680          N  
ATOM   1365  H   LYS A  91      28.814  11.752  -6.174  1.00  1.430          H  
ATOM   1366  HA  LYS A  91      26.402  12.033  -7.708  1.00  1.440          H  
ATOM   1367 1HB  LYS A  91      29.316  12.519  -8.377  1.00  2.010          H  
ATOM   1368 2HB  LYS A  91      28.016  12.848  -9.519  1.00  2.010          H  
ATOM   1369 1HG  LYS A  91      27.025  14.465  -7.964  1.00  2.010          H  
ATOM   1370 2HG  LYS A  91      28.254  14.108  -6.759  1.00  2.010          H  
ATOM   1371 1HD  LYS A  91      30.005  14.886  -8.335  1.00  2.010          H  
ATOM   1372 2HD  LYS A  91      28.745  15.280  -9.519  1.00  2.010          H  
ATOM   1373 1HE  LYS A  91      27.745  16.877  -7.922  1.00  2.010          H  
ATOM   1374 2HE  LYS A  91      28.994  16.467  -6.731  1.00  2.010          H  
ATOM   1375 1HZ  LYS A  91      29.525  18.475  -7.919  1.00  2.010          H  
ATOM   1376 2HZ  LYS A  91      30.639  17.306  -8.260  1.00  2.010          H  
ATOM   1377 3HZ  LYS A  91      29.480  17.690  -9.369  1.00  2.010          H  
ATOM   1378  N   ALA A  92      28.422   9.578  -8.587  1.00  0.870          N  
ATOM   1379  CA  ALA A  92      28.445   8.338  -9.342  1.00  0.750          C  
ATOM   1380  C   ALA A  92      27.285   7.435  -8.911  1.00  0.680          C  
ATOM   1381  O   ALA A  92      26.652   6.783  -9.745  1.00  0.620          O  
ATOM   1382  CB  ALA A  92      29.779   7.645  -9.154  1.00  1.100          C  
ATOM   1383  H   ALA A  92      29.223   9.802  -7.994  1.00  1.040          H  
ATOM   1384  HA  ALA A  92      28.314   8.576 -10.398  1.00  0.900          H  
ATOM   1385 1HB  ALA A  92      29.807   6.729  -9.733  1.00  1.320          H  
ATOM   1386 2HB  ALA A  92      30.581   8.306  -9.483  1.00  1.320          H  
ATOM   1387 3HB  ALA A  92      29.916   7.425  -8.113  1.00  1.320          H  
ATOM   1388  N   ALA A  93      26.995   7.402  -7.602  1.00  0.780          N  
ATOM   1389  CA  ALA A  93      25.896   6.588  -7.093  1.00  0.880          C  
ATOM   1390  C   ALA A  93      24.568   7.106  -7.647  1.00  0.860          C  
ATOM   1391  O   ALA A  93      23.706   6.324  -8.057  1.00  0.890          O  
ATOM   1392  CB  ALA A  93      25.904   6.597  -5.571  1.00  1.190          C  
ATOM   1393  H   ALA A  93      27.564   7.934  -6.947  1.00  0.940          H  
ATOM   1394  HA  ALA A  93      26.036   5.568  -7.438  1.00  1.060          H  
ATOM   1395 1HB  ALA A  93      25.111   5.966  -5.202  1.00  1.430          H  
ATOM   1396 2HB  ALA A  93      26.858   6.222  -5.211  1.00  1.430          H  
ATOM   1397 3HB  ALA A  93      25.761   7.614  -5.214  1.00  1.430          H  
ATOM   1398  N   LYS A  94      24.420   8.427  -7.717  1.00  0.910          N  
ATOM   1399  CA  LYS A  94      23.205   8.996  -8.268  1.00  1.030          C  
ATOM   1400  C   LYS A  94      23.111   8.684  -9.755  1.00  0.920          C  
ATOM   1401  O   LYS A  94      22.029   8.430 -10.272  1.00  0.980          O  
ATOM   1402  CB  LYS A  94      23.133  10.495  -8.008  1.00  1.390          C  
ATOM   1403  CG  LYS A  94      22.886  10.853  -6.542  1.00  1.390          C  
ATOM   1404  CD  LYS A  94      22.856  12.359  -6.332  1.00  1.390          C  
ATOM   1405  CE  LYS A  94      22.619  12.708  -4.869  1.00  1.390          C  
ATOM   1406  NZ  LYS A  94      22.609  14.181  -4.644  1.00  1.390          N  
ATOM   1407  H   LYS A  94      25.149   9.042  -7.353  1.00  1.090          H  
ATOM   1408  HA  LYS A  94      22.357   8.528  -7.774  1.00  1.240          H  
ATOM   1409 1HB  LYS A  94      24.074  10.957  -8.312  1.00  1.670          H  
ATOM   1410 2HB  LYS A  94      22.339  10.933  -8.608  1.00  1.670          H  
ATOM   1411 1HG  LYS A  94      21.932  10.429  -6.225  1.00  1.670          H  
ATOM   1412 2HG  LYS A  94      23.672  10.422  -5.928  1.00  1.670          H  
ATOM   1413 1HD  LYS A  94      23.813  12.781  -6.646  1.00  1.670          H  
ATOM   1414 2HD  LYS A  94      22.066  12.799  -6.938  1.00  1.670          H  
ATOM   1415 1HE  LYS A  94      21.663  12.295  -4.554  1.00  1.670          H  
ATOM   1416 2HE  LYS A  94      23.413  12.263  -4.265  1.00  1.670          H  
ATOM   1417 1HZ  LYS A  94      22.450  14.372  -3.664  1.00  1.670          H  
ATOM   1418 2HZ  LYS A  94      23.497  14.571  -4.922  1.00  1.670          H  
ATOM   1419 3HZ  LYS A  94      21.871  14.600  -5.191  1.00  1.670          H  
ATOM   1420  N   ALA A  95      24.247   8.678 -10.455  1.00  0.840          N  
ATOM   1421  CA  ALA A  95      24.232   8.319 -11.867  1.00  0.850          C  
ATOM   1422  C   ALA A  95      23.760   6.874 -12.019  1.00  0.730          C  
ATOM   1423  O   ALA A  95      22.962   6.556 -12.902  1.00  0.800          O  
ATOM   1424  CB  ALA A  95      25.611   8.491 -12.477  1.00  1.190          C  
ATOM   1425  H   ALA A  95      25.122   8.942 -10.008  1.00  1.010          H  
ATOM   1426  HA  ALA A  95      23.528   8.969 -12.380  1.00  1.020          H  
ATOM   1427 1HB  ALA A  95      25.575   8.233 -13.533  1.00  1.420          H  
ATOM   1428 2HB  ALA A  95      25.928   9.527 -12.363  1.00  1.420          H  
ATOM   1429 3HB  ALA A  95      26.317   7.844 -11.974  1.00  1.420          H  
ATOM   1430  N   ALA A  96      24.198   5.995 -11.112  1.00  0.650          N  
ATOM   1431  CA  ALA A  96      23.781   4.595 -11.118  1.00  0.700          C  
ATOM   1432  C   ALA A  96      22.263   4.491 -10.958  1.00  0.750          C  
ATOM   1433  O   ALA A  96      21.632   3.621 -11.554  1.00  0.840          O  
ATOM   1434  CB  ALA A  96      24.492   3.805 -10.043  1.00  0.960          C  
ATOM   1435  H   ALA A  96      24.874   6.307 -10.413  1.00  0.780          H  
ATOM   1436  HA  ALA A  96      24.047   4.170 -12.087  1.00  0.840          H  
ATOM   1437 1HB  ALA A  96      24.182   2.763 -10.090  1.00  1.150          H  
ATOM   1438 2HB  ALA A  96      25.565   3.877 -10.197  1.00  1.150          H  
ATOM   1439 3HB  ALA A  96      24.248   4.207  -9.085  1.00  1.150          H  
ATOM   1440  N   LEU A  97      21.646   5.426 -10.229  1.00  0.790          N  
ATOM   1441  CA  LEU A  97      20.189   5.384 -10.088  1.00  0.940          C  
ATOM   1442  C   LEU A  97      19.486   5.483 -11.451  1.00  0.920          C  
ATOM   1443  O   LEU A  97      18.335   5.062 -11.576  1.00  0.990          O  
ATOM   1444  CB  LEU A  97      19.662   6.454  -9.129  1.00  1.260          C  
ATOM   1445  CG  LEU A  97      19.996   6.213  -7.660  1.00  1.260          C  
ATOM   1446  CD1 LEU A  97      19.580   7.417  -6.834  1.00  1.260          C  
ATOM   1447  CD2 LEU A  97      19.250   4.956  -7.197  1.00  1.260          C  
ATOM   1448  H   LEU A  97      22.203   6.123  -9.732  1.00  0.950          H  
ATOM   1449  HA  LEU A  97      19.930   4.438  -9.637  1.00  1.130          H  
ATOM   1450 1HB  LEU A  97      20.056   7.414  -9.412  1.00  1.510          H  
ATOM   1451 2HB  LEU A  97      18.578   6.493  -9.223  1.00  1.510          H  
ATOM   1452  HG  LEU A  97      21.076   6.070  -7.548  1.00  1.510          H  
ATOM   1453 1HD1 LEU A  97      19.815   7.245  -5.791  1.00  1.510          H  
ATOM   1454 2HD1 LEU A  97      20.109   8.301  -7.183  1.00  1.510          H  
ATOM   1455 3HD1 LEU A  97      18.509   7.573  -6.944  1.00  1.510          H  
ATOM   1456 1HD2 LEU A  97      19.479   4.756  -6.152  1.00  1.510          H  
ATOM   1457 2HD2 LEU A  97      18.176   5.105  -7.310  1.00  1.510          H  
ATOM   1458 3HD2 LEU A  97      19.560   4.114  -7.809  1.00  1.510          H  
ATOM   1459  N   ALA A  98      20.143   6.033 -12.478  1.00  0.900          N  
ATOM   1460  CA  ALA A  98      19.552   6.092 -13.811  1.00  0.970          C  
ATOM   1461  C   ALA A  98      19.276   4.672 -14.318  1.00  0.920          C  
ATOM   1462  O   ALA A  98      18.326   4.435 -15.070  1.00  0.970          O  
ATOM   1463  CB  ALA A  98      20.469   6.813 -14.778  1.00  1.330          C  
ATOM   1464  H   ALA A  98      21.100   6.369 -12.361  1.00  1.080          H  
ATOM   1465  HA  ALA A  98      18.602   6.627 -13.740  1.00  1.160          H  
ATOM   1466 1HB  ALA A  98      20.004   6.859 -15.760  1.00  1.600          H  
ATOM   1467 2HB  ALA A  98      20.656   7.822 -14.414  1.00  1.600          H  
ATOM   1468 3HB  ALA A  98      21.411   6.272 -14.847  1.00  1.600          H  
ATOM   1469  N   LEU A  99      20.145   3.725 -13.921  1.00  0.870          N  
ATOM   1470  CA  LEU A  99      20.031   2.332 -14.330  1.00  0.960          C  
ATOM   1471  C   LEU A  99      18.777   1.795 -13.685  1.00  0.930          C  
ATOM   1472  O   LEU A  99      18.005   1.045 -14.285  1.00  1.010          O  
ATOM   1473  CB  LEU A  99      21.219   1.524 -13.784  1.00  1.310          C  
ATOM   1474  CG  LEU A  99      22.599   1.893 -14.319  1.00  1.310          C  
ATOM   1475  CD1 LEU A  99      23.661   1.151 -13.492  1.00  1.310          C  
ATOM   1476  CD2 LEU A  99      22.683   1.537 -15.792  1.00  1.310          C  
ATOM   1477  H   LEU A  99      20.887   3.967 -13.272  1.00  1.040          H  
ATOM   1478  HA  LEU A  99      19.959   2.262 -15.414  1.00  1.150          H  
ATOM   1479 1HB  LEU A  99      21.234   1.589 -12.708  1.00  1.570          H  
ATOM   1480 2HB  LEU A  99      21.052   0.480 -14.042  1.00  1.570          H  
ATOM   1481  HG  LEU A  99      22.763   2.967 -14.195  1.00  1.570          H  
ATOM   1482 1HD1 LEU A  99      24.655   1.415 -13.850  1.00  1.570          H  
ATOM   1483 2HD1 LEU A  99      23.562   1.443 -12.443  1.00  1.570          H  
ATOM   1484 3HD1 LEU A  99      23.516   0.076 -13.585  1.00  1.570          H  
ATOM   1485 1HD2 LEU A  99      23.669   1.803 -16.175  1.00  1.570          H  
ATOM   1486 2HD2 LEU A  99      22.522   0.466 -15.919  1.00  1.570          H  
ATOM   1487 3HD2 LEU A  99      21.918   2.087 -16.341  1.00  1.570          H  
ATOM   1488  N   PHE A 100      18.554   2.237 -12.453  1.00  0.900          N  
ATOM   1489  CA  PHE A 100      17.401   1.786 -11.702  1.00  0.980          C  
ATOM   1490  C   PHE A 100      16.126   2.332 -12.282  1.00  0.940          C  
ATOM   1491  O   PHE A 100      15.171   1.579 -12.405  1.00  1.010          O  
ATOM   1492  CB  PHE A 100      17.528   2.171 -10.246  1.00  1.340          C  
ATOM   1493  CG  PHE A 100      18.491   1.343  -9.572  1.00  1.340          C  
ATOM   1494  CD1 PHE A 100      19.811   1.594  -9.688  1.00  1.340          C  
ATOM   1495  CD2 PHE A 100      18.084   0.331  -8.803  1.00  1.340          C  
ATOM   1496  CE1 PHE A 100      20.710   0.837  -9.054  1.00  1.340          C  
ATOM   1497  CE2 PHE A 100      18.966  -0.438  -8.141  1.00  1.340          C  
ATOM   1498  CZ  PHE A 100      20.271  -0.200  -8.266  1.00  1.340          C  
ATOM   1499  H   PHE A 100      19.245   2.867 -12.037  1.00  1.080          H  
ATOM   1500  HA  PHE A 100      17.365   0.701 -11.759  1.00  1.180          H  
ATOM   1501 1HB  PHE A 100      17.822   3.198 -10.142  1.00  1.610          H  
ATOM   1502 2HB  PHE A 100      16.564   2.053  -9.749  1.00  1.610          H  
ATOM   1503  HD1 PHE A 100      20.125   2.399 -10.306  1.00  1.610          H  
ATOM   1504  HD2 PHE A 100      17.023   0.144  -8.717  1.00  1.610          H  
ATOM   1505  HE1 PHE A 100      21.768   1.058  -9.166  1.00  1.610          H  
ATOM   1506  HE2 PHE A 100      18.621  -1.241  -7.512  1.00  1.610          H  
ATOM   1507  HZ  PHE A 100      20.959  -0.819  -7.732  1.00  1.610          H  
ATOM   1508  N   GLU A 101      16.098   3.600 -12.693  1.00  0.890          N  
ATOM   1509  CA  GLU A 101      14.857   4.103 -13.280  1.00  0.920          C  
ATOM   1510  C   GLU A 101      14.555   3.338 -14.571  1.00  0.890          C  
ATOM   1511  O   GLU A 101      13.406   2.970 -14.848  1.00  0.920          O  
ATOM   1512  CB  GLU A 101      14.910   5.616 -13.533  1.00  1.280          C  
ATOM   1513  CG  GLU A 101      14.884   6.492 -12.255  1.00  1.280          C  
ATOM   1514  CD  GLU A 101      14.922   8.001 -12.546  1.00  1.280          C  
ATOM   1515  OE1 GLU A 101      15.066   8.366 -13.690  1.00  1.280          O  
ATOM   1516  OE2 GLU A 101      14.800   8.780 -11.620  1.00  1.280          O  
ATOM   1517  H   GLU A 101      16.917   4.197 -12.561  1.00  1.070          H  
ATOM   1518  HA  GLU A 101      14.048   3.913 -12.582  1.00  1.100          H  
ATOM   1519 1HB  GLU A 101      15.829   5.854 -14.076  1.00  1.530          H  
ATOM   1520 2HB  GLU A 101      14.072   5.910 -14.163  1.00  1.530          H  
ATOM   1521 1HG  GLU A 101      13.980   6.263 -11.690  1.00  1.530          H  
ATOM   1522 2HG  GLU A 101      15.743   6.224 -11.638  1.00  1.530          H  
ATOM   1523  N   ALA A 102      15.599   3.042 -15.355  1.00  0.880          N  
ATOM   1524  CA  ALA A 102      15.387   2.285 -16.580  1.00  0.940          C  
ATOM   1525  C   ALA A 102      14.799   0.918 -16.248  1.00  0.950          C  
ATOM   1526  O   ALA A 102      13.901   0.429 -16.939  1.00  0.990          O  
ATOM   1527  CB  ALA A 102      16.697   2.123 -17.331  1.00  1.290          C  
ATOM   1528  H   ALA A 102      16.537   3.372 -15.117  1.00  1.060          H  
ATOM   1529  HA  ALA A 102      14.675   2.826 -17.200  1.00  1.130          H  
ATOM   1530 1HB  ALA A 102      16.523   1.567 -18.250  1.00  1.550          H  
ATOM   1531 2HB  ALA A 102      17.103   3.106 -17.566  1.00  1.550          H  
ATOM   1532 3HB  ALA A 102      17.405   1.581 -16.709  1.00  1.550          H  
ATOM   1533  N   ASN A 103      15.305   0.311 -15.174  1.00  0.980          N  
ATOM   1534  CA  ASN A 103      14.849  -0.987 -14.722  1.00  1.120          C  
ATOM   1535  C   ASN A 103      13.470  -0.931 -14.048  1.00  1.130          C  
ATOM   1536  O   ASN A 103      12.690  -1.873 -14.178  1.00  1.210          O  
ATOM   1537  CB  ASN A 103      15.902  -1.606 -13.834  1.00  1.510          C  
ATOM   1538  CG  ASN A 103      17.116  -2.028 -14.637  1.00  1.510          C  
ATOM   1539  OD1 ASN A 103      16.998  -2.333 -15.830  1.00  1.510          O  
ATOM   1540  ND2 ASN A 103      18.272  -2.042 -14.026  1.00  1.510          N  
ATOM   1541  H   ASN A 103      16.070   0.756 -14.667  1.00  1.180          H  
ATOM   1542  HA  ASN A 103      14.743  -1.627 -15.598  1.00  1.340          H  
ATOM   1543 1HB  ASN A 103      16.199  -0.894 -13.074  1.00  1.810          H  
ATOM   1544 2HB  ASN A 103      15.492  -2.478 -13.340  1.00  1.810          H  
ATOM   1545 1HD2 ASN A 103      19.095  -2.307 -14.526  1.00  1.810          H  
ATOM   1546 2HD2 ASN A 103      18.336  -1.782 -13.067  1.00  1.810          H  
ATOM   1547  N   LEU A 104      13.111   0.192 -13.403  1.00  1.140          N  
ATOM   1548  CA  LEU A 104      11.797   0.299 -12.759  1.00  1.260          C  
ATOM   1549  C   LEU A 104      10.705   0.177 -13.781  1.00  1.230          C  
ATOM   1550  O   LEU A 104       9.660  -0.407 -13.518  1.00  1.210          O  
ATOM   1551  CB  LEU A 104      11.590   1.626 -12.009  1.00  1.720          C  
ATOM   1552  CG  LEU A 104      12.359   1.808 -10.728  1.00  1.720          C  
ATOM   1553  CD1 LEU A 104      12.137   3.228 -10.182  1.00  1.720          C  
ATOM   1554  CD2 LEU A 104      11.888   0.774  -9.775  1.00  1.720          C  
ATOM   1555  H   LEU A 104      13.774   0.952 -13.316  1.00  1.370          H  
ATOM   1556  HA  LEU A 104      11.694  -0.518 -12.047  1.00  1.510          H  
ATOM   1557 1HB  LEU A 104      11.877   2.437 -12.680  1.00  2.060          H  
ATOM   1558 2HB  LEU A 104      10.537   1.732 -11.782  1.00  2.060          H  
ATOM   1559  HG  LEU A 104      13.402   1.679 -10.899  1.00  2.060          H  
ATOM   1560 1HD1 LEU A 104      12.693   3.351  -9.252  1.00  2.060          H  
ATOM   1561 2HD1 LEU A 104      12.482   3.961 -10.904  1.00  2.060          H  
ATOM   1562 3HD1 LEU A 104      11.074   3.382  -9.992  1.00  2.060          H  
ATOM   1563 1HD2 LEU A 104      12.418   0.865  -8.850  1.00  2.060          H  
ATOM   1564 2HD2 LEU A 104      10.822   0.907  -9.596  1.00  2.060          H  
ATOM   1565 3HD2 LEU A 104      12.068  -0.210 -10.203  1.00  2.060          H  
ATOM   1566  N   ASN A 105      10.955   0.664 -14.980  1.00  1.280          N  
ATOM   1567  CA  ASN A 105       9.944   0.557 -16.010  1.00  1.330          C  
ATOM   1568  C   ASN A 105       9.617  -0.913 -16.349  1.00  1.160          C  
ATOM   1569  O   ASN A 105       8.509  -1.219 -16.792  1.00  1.130          O  
ATOM   1570  CB  ASN A 105      10.366   1.330 -17.236  1.00  1.840          C  
ATOM   1571  CG  ASN A 105      10.268   2.825 -17.020  1.00  1.840          C  
ATOM   1572  OD1 ASN A 105       9.553   3.301 -16.130  1.00  1.840          O  
ATOM   1573  ND2 ASN A 105      10.978   3.573 -17.821  1.00  1.840          N  
ATOM   1574  H   ASN A 105      11.835   1.161 -15.149  1.00  1.540          H  
ATOM   1575  HA  ASN A 105       9.036   1.011 -15.627  1.00  1.600          H  
ATOM   1576 1HB  ASN A 105      11.399   1.077 -17.488  1.00  2.210          H  
ATOM   1577 2HB  ASN A 105       9.741   1.049 -18.081  1.00  2.210          H  
ATOM   1578 1HD2 ASN A 105      10.958   4.567 -17.726  1.00  2.210          H  
ATOM   1579 2HD2 ASN A 105      11.547   3.148 -18.525  1.00  2.210          H  
ATOM   1580  N   SER A 106      10.550  -1.849 -16.109  1.00  1.120          N  
ATOM   1581  CA  SER A 106      10.301  -3.254 -16.425  1.00  1.090          C  
ATOM   1582  C   SER A 106       9.356  -3.879 -15.401  1.00  0.940          C  
ATOM   1583  O   SER A 106       8.893  -5.007 -15.581  1.00  1.040          O  
ATOM   1584  CB  SER A 106      11.594  -4.059 -16.494  1.00  1.540          C  
ATOM   1585  OG  SER A 106      12.174  -4.237 -15.231  1.00  1.540          O  
ATOM   1586  H   SER A 106      11.436  -1.603 -15.674  1.00  1.340          H  
ATOM   1587  HA  SER A 106       9.820  -3.306 -17.402  1.00  1.310          H  
ATOM   1588 1HB  SER A 106      11.395  -5.029 -16.945  1.00  1.850          H  
ATOM   1589 2HB  SER A 106      12.299  -3.536 -17.140  1.00  1.850          H  
ATOM   1590  HG  SER A 106      12.245  -3.348 -14.834  1.00  1.850          H  
ATOM   1591  N   ALA A 107       9.087  -3.153 -14.308  1.00  0.840          N  
ATOM   1592  CA  ALA A 107       8.195  -3.616 -13.264  1.00  0.850          C  
ATOM   1593  C   ALA A 107       6.742  -3.363 -13.647  1.00  0.880          C  
ATOM   1594  O   ALA A 107       5.827  -3.794 -12.938  1.00  1.120          O  
ATOM   1595  CB  ALA A 107       8.508  -2.926 -11.940  1.00  1.190          C  
ATOM   1596  H   ALA A 107       9.487  -2.226 -14.198  1.00  1.010          H  
ATOM   1597  HA  ALA A 107       8.337  -4.689 -13.152  1.00  1.020          H  
ATOM   1598 1HB  ALA A 107       7.842  -3.307 -11.175  1.00  1.420          H  
ATOM   1599 2HB  ALA A 107       9.541  -3.125 -11.658  1.00  1.420          H  
ATOM   1600 3HB  ALA A 107       8.360  -1.856 -12.041  1.00  1.420          H  
ATOM   1601  N   PHE A 108       6.500  -2.642 -14.750  1.00  1.130          N  
ATOM   1602  CA  PHE A 108       5.121  -2.386 -15.112  1.00  1.280          C  
ATOM   1603  C   PHE A 108       4.465  -3.552 -15.795  1.00  1.450          C  
ATOM   1604  O   PHE A 108       5.012  -4.159 -16.715  1.00  1.710          O  
ATOM   1605  CB  PHE A 108       4.971  -1.220 -16.068  1.00  1.730          C  
ATOM   1606  CG  PHE A 108       5.144   0.122 -15.515  1.00  1.730          C  
ATOM   1607  CD1 PHE A 108       6.186   0.921 -15.886  1.00  1.730          C  
ATOM   1608  CD2 PHE A 108       4.241   0.591 -14.633  1.00  1.730          C  
ATOM   1609  CE1 PHE A 108       6.300   2.182 -15.388  1.00  1.730          C  
ATOM   1610  CE2 PHE A 108       4.340   1.842 -14.124  1.00  1.730          C  
ATOM   1611  CZ  PHE A 108       5.378   2.639 -14.517  1.00  1.730          C  
ATOM   1612  H   PHE A 108       7.254  -2.283 -15.339  1.00  1.360          H  
ATOM   1613  HA  PHE A 108       4.554  -2.172 -14.217  1.00  1.540          H  
ATOM   1614 1HB  PHE A 108       5.686  -1.338 -16.884  1.00  2.080          H  
ATOM   1615 2HB  PHE A 108       3.986  -1.279 -16.502  1.00  2.080          H  
ATOM   1616  HD1 PHE A 108       6.908   0.550 -16.602  1.00  2.080          H  
ATOM   1617  HD2 PHE A 108       3.428  -0.053 -14.362  1.00  2.080          H  
ATOM   1618  HE1 PHE A 108       7.122   2.821 -15.700  1.00  2.080          H  
ATOM   1619  HE2 PHE A 108       3.591   2.213 -13.425  1.00  2.080          H  
ATOM   1620  HZ  PHE A 108       5.464   3.636 -14.154  1.00  2.080          H  
ATOM   1621  N   ASN A 109       3.240  -3.814 -15.389  1.00  1.400          N  
ATOM   1622  CA  ASN A 109       2.414  -4.791 -16.054  1.00  1.610          C  
ATOM   1623  C   ASN A 109       1.340  -4.056 -16.836  1.00  1.740          C  
ATOM   1624  O   ASN A 109       1.125  -2.855 -16.652  1.00  1.640          O  
ATOM   1625  CB  ASN A 109       1.820  -5.776 -15.047  1.00  2.170          C  
ATOM   1626  CG  ASN A 109       1.372  -7.115 -15.658  1.00  2.170          C  
ATOM   1627  OD1 ASN A 109       1.327  -7.277 -16.884  1.00  2.170          O  
ATOM   1628  ND2 ASN A 109       1.050  -8.061 -14.812  1.00  2.170          N  
ATOM   1629  H   ASN A 109       2.871  -3.304 -14.601  1.00  1.680          H  
ATOM   1630  HA  ASN A 109       3.020  -5.347 -16.771  1.00  1.930          H  
ATOM   1631 1HB  ASN A 109       2.556  -5.974 -14.266  1.00  2.600          H  
ATOM   1632 2HB  ASN A 109       0.956  -5.318 -14.567  1.00  2.600          H  
ATOM   1633 1HD2 ASN A 109       0.757  -8.956 -15.151  1.00  2.600          H  
ATOM   1634 2HD2 ASN A 109       1.103  -7.891 -13.829  1.00  2.600          H  
ATOM   1635  N   LYS A 110       0.593  -4.794 -17.631  1.00  2.060          N  
ATOM   1636  CA  LYS A 110      -0.521  -4.240 -18.394  1.00  2.320          C  
ATOM   1637  C   LYS A 110      -1.662  -3.756 -17.495  1.00  2.270          C  
ATOM   1638  O   LYS A 110      -2.527  -2.996 -17.925  1.00  2.450          O  
ATOM   1639  CB  LYS A 110      -1.043  -5.281 -19.387  1.00  3.140          C  
ATOM   1640  CG  LYS A 110      -1.734  -6.483 -18.749  1.00  3.140          C  
ATOM   1641  CD  LYS A 110      -2.155  -7.501 -19.801  1.00  3.140          C  
ATOM   1642  CE  LYS A 110      -2.862  -8.689 -19.170  1.00  3.140          C  
ATOM   1643  NZ  LYS A 110      -3.251  -9.708 -20.188  1.00  3.140          N  
ATOM   1644  H   LYS A 110       0.829  -5.777 -17.718  1.00  2.470          H  
ATOM   1645  HA  LYS A 110      -0.155  -3.380 -18.957  1.00  2.780          H  
ATOM   1646 1HB  LYS A 110      -1.757  -4.809 -20.061  1.00  3.770          H  
ATOM   1647 2HB  LYS A 110      -0.217  -5.653 -19.993  1.00  3.770          H  
ATOM   1648 1HG  LYS A 110      -1.066  -6.959 -18.033  1.00  3.770          H  
ATOM   1649 2HG  LYS A 110      -2.624  -6.147 -18.218  1.00  3.770          H  
ATOM   1650 1HD  LYS A 110      -2.827  -7.026 -20.517  1.00  3.770          H  
ATOM   1651 2HD  LYS A 110      -1.274  -7.856 -20.335  1.00  3.770          H  
ATOM   1652 1HE  LYS A 110      -2.197  -9.151 -18.441  1.00  3.770          H  
ATOM   1653 2HE  LYS A 110      -3.759  -8.339 -18.656  1.00  3.770          H  
ATOM   1654 1HZ  LYS A 110      -3.716 -10.482 -19.734  1.00  3.770          H  
ATOM   1655 2HZ  LYS A 110      -3.876  -9.290 -20.862  1.00  3.770          H  
ATOM   1656 3HZ  LYS A 110      -2.424 -10.045 -20.660  1.00  3.770          H  
ATOM   1657  N   ASN A 111      -1.657  -4.219 -16.246  1.00  2.100          N  
ATOM   1658  CA  ASN A 111      -2.680  -3.892 -15.268  1.00  2.100          C  
ATOM   1659  C   ASN A 111      -2.283  -2.770 -14.306  1.00  1.860          C  
ATOM   1660  O   ASN A 111      -3.008  -2.500 -13.356  1.00  1.860          O  
ATOM   1661  CB  ASN A 111      -3.023  -5.129 -14.462  1.00  2.940          C  
ATOM   1662  CG  ASN A 111      -3.699  -6.198 -15.277  1.00  2.940          C  
ATOM   1663  OD1 ASN A 111      -4.530  -5.915 -16.148  1.00  2.940          O  
ATOM   1664  ND2 ASN A 111      -3.359  -7.434 -15.003  1.00  2.940          N  
ATOM   1665  H   ASN A 111      -0.909  -4.834 -15.973  1.00  2.520          H  
ATOM   1666  HA  ASN A 111      -3.569  -3.557 -15.803  1.00  2.520          H  
ATOM   1667 1HB  ASN A 111      -2.109  -5.540 -14.030  1.00  3.530          H  
ATOM   1668 2HB  ASN A 111      -3.676  -4.850 -13.632  1.00  3.530          H  
ATOM   1669 1HD2 ASN A 111      -3.781  -8.193 -15.499  1.00  3.530          H  
ATOM   1670 2HD2 ASN A 111      -2.690  -7.620 -14.283  1.00  3.530          H  
ATOM   1671  N   VAL A 112      -1.144  -2.118 -14.526  1.00  1.690          N  
ATOM   1672  CA  VAL A 112      -0.709  -1.059 -13.609  1.00  1.520          C  
ATOM   1673  C   VAL A 112      -1.161   0.329 -14.056  1.00  1.560          C  
ATOM   1674  O   VAL A 112      -1.093   0.652 -15.237  1.00  1.650          O  
ATOM   1675  CB  VAL A 112       0.830  -1.077 -13.445  1.00  2.200          C  
ATOM   1676  CG1 VAL A 112       1.282   0.100 -12.587  1.00  2.200          C  
ATOM   1677  CG2 VAL A 112       1.255  -2.363 -12.791  1.00  2.200          C  
ATOM   1678  H   VAL A 112      -0.557  -2.354 -15.328  1.00  2.030          H  
ATOM   1679  HA  VAL A 112      -1.149  -1.254 -12.629  1.00  1.820          H  
ATOM   1680  HB  VAL A 112       1.297  -0.996 -14.425  1.00  2.640          H  
ATOM   1681 1HG1 VAL A 112       2.347   0.083 -12.470  1.00  2.640          H  
ATOM   1682 2HG1 VAL A 112       1.003   1.021 -13.070  1.00  2.640          H  
ATOM   1683 3HG1 VAL A 112       0.815   0.043 -11.599  1.00  2.640          H  
ATOM   1684 1HG2 VAL A 112       2.339  -2.377 -12.681  1.00  2.640          H  
ATOM   1685 2HG2 VAL A 112       0.793  -2.431 -11.809  1.00  2.640          H  
ATOM   1686 3HG2 VAL A 112       0.939  -3.202 -13.400  1.00  2.640          H  
ATOM   1687  N   ASP A 113      -1.666   1.142 -13.122  1.00  1.580          N  
ATOM   1688  CA  ASP A 113      -2.052   2.507 -13.462  1.00  1.710          C  
ATOM   1689  C   ASP A 113      -0.883   3.473 -13.212  1.00  1.640          C  
ATOM   1690  O   ASP A 113      -0.620   4.387 -14.014  1.00  2.070          O  
ATOM   1691  CB  ASP A 113      -3.204   2.956 -12.572  1.00  2.340          C  
ATOM   1692  CG  ASP A 113      -4.549   2.184 -12.730  1.00  2.340          C  
ATOM   1693  OD1 ASP A 113      -5.074   2.153 -13.817  1.00  2.340          O  
ATOM   1694  OD2 ASP A 113      -5.042   1.631 -11.720  1.00  2.340          O  
ATOM   1695  H   ASP A 113      -1.750   0.833 -12.154  1.00  1.900          H  
ATOM   1696  HA  ASP A 113      -2.340   2.550 -14.512  1.00  2.050          H  
ATOM   1697 1HB  ASP A 113      -2.851   2.842 -11.567  1.00  2.810          H  
ATOM   1698 2HB  ASP A 113      -3.388   4.020 -12.726  1.00  2.810          H  
ATOM   1699  N   GLU A 114      -0.174   3.251 -12.101  1.00  1.390          N  
ATOM   1700  CA  GLU A 114       0.917   4.159 -11.736  1.00  1.430          C  
ATOM   1701  C   GLU A 114       2.007   3.528 -10.871  1.00  1.250          C  
ATOM   1702  O   GLU A 114       1.785   2.526 -10.180  1.00  1.240          O  
ATOM   1703  CB  GLU A 114       0.353   5.393 -11.020  1.00  1.990          C  
ATOM   1704  CG  GLU A 114      -0.329   5.115  -9.702  1.00  1.990          C  
ATOM   1705  CD  GLU A 114      -0.912   6.362  -9.048  1.00  1.990          C  
ATOM   1706  OE1 GLU A 114      -0.162   7.243  -8.712  1.00  1.990          O  
ATOM   1707  OE2 GLU A 114      -2.101   6.420  -8.870  1.00  1.990          O  
ATOM   1708  H   GLU A 114      -0.445   2.477 -11.490  1.00  1.670          H  
ATOM   1709  HA  GLU A 114       1.397   4.496 -12.657  1.00  1.720          H  
ATOM   1710 1HB  GLU A 114       1.157   6.113 -10.843  1.00  2.380          H  
ATOM   1711 2HB  GLU A 114      -0.382   5.873 -11.662  1.00  2.380          H  
ATOM   1712 1HG  GLU A 114      -1.135   4.404  -9.884  1.00  2.380          H  
ATOM   1713 2HG  GLU A 114       0.392   4.646  -9.035  1.00  2.380          H  
ATOM   1714  N   ILE A 115       3.165   4.179 -10.867  1.00  1.290          N  
ATOM   1715  CA  ILE A 115       4.289   3.774 -10.032  1.00  1.240          C  
ATOM   1716  C   ILE A 115       4.816   4.937  -9.231  1.00  1.310          C  
ATOM   1717  O   ILE A 115       4.984   6.053  -9.745  1.00  1.500          O  
ATOM   1718  CB  ILE A 115       5.458   3.244 -10.904  1.00  1.760          C  
ATOM   1719  CG1 ILE A 115       6.652   2.709 -10.087  1.00  1.760          C  
ATOM   1720  CG2 ILE A 115       5.970   4.383 -11.686  1.00  1.760          C  
ATOM   1721  CD1 ILE A 115       7.634   1.849 -10.886  1.00  1.760          C  
ATOM   1722  H   ILE A 115       3.258   4.997 -11.472  1.00  1.550          H  
ATOM   1723  HA  ILE A 115       3.963   3.004  -9.339  1.00  1.490          H  
ATOM   1724  HB  ILE A 115       5.110   2.461 -11.542  1.00  2.110          H  
ATOM   1725 1HG1 ILE A 115       7.211   3.550  -9.753  1.00  2.110          H  
ATOM   1726 2HG1 ILE A 115       6.304   2.167  -9.225  1.00  2.110          H  
ATOM   1727 1HG2 ILE A 115       6.789   4.040 -12.313  1.00  2.110          H  
ATOM   1728 2HG2 ILE A 115       5.171   4.788 -12.298  1.00  2.110          H  
ATOM   1729 3HG2 ILE A 115       6.332   5.152 -11.007  1.00  2.110          H  
ATOM   1730 1HD1 ILE A 115       8.460   1.554 -10.236  1.00  2.110          H  
ATOM   1731 2HD1 ILE A 115       7.144   0.967 -11.256  1.00  2.110          H  
ATOM   1732 3HD1 ILE A 115       8.020   2.423 -11.728  1.00  2.110          H  
ATOM   1733  N   SER A 116       5.092   4.656  -7.974  1.00  1.330          N  
ATOM   1734  CA  SER A 116       5.721   5.632  -7.123  1.00  1.500          C  
ATOM   1735  C   SER A 116       7.186   5.595  -7.468  1.00  1.460          C  
ATOM   1736  O   SER A 116       7.717   4.523  -7.734  1.00  1.550          O  
ATOM   1737  CB  SER A 116       5.501   5.243  -5.685  1.00  2.030          C  
ATOM   1738  OG  SER A 116       6.031   3.979  -5.463  1.00  2.030          O  
ATOM   1739  H   SER A 116       4.901   3.717  -7.620  1.00  1.600          H  
ATOM   1740  HA  SER A 116       5.320   6.624  -7.328  1.00  1.800          H  
ATOM   1741 1HB  SER A 116       5.997   5.957  -5.040  1.00  2.440          H  
ATOM   1742 2HB  SER A 116       4.449   5.249  -5.447  1.00  2.440          H  
ATOM   1743  HG  SER A 116       5.490   3.367  -6.030  1.00  2.440          H  
ATOM   1744  N   VAL A 117       7.867   6.716  -7.388  1.00  1.550          N  
ATOM   1745  CA  VAL A 117       9.289   6.706  -7.653  1.00  1.650          C  
ATOM   1746  C   VAL A 117      10.057   7.187  -6.431  1.00  1.810          C  
ATOM   1747  O   VAL A 117       9.800   8.269  -5.884  1.00  1.870          O  
ATOM   1748  CB  VAL A 117       9.598   7.550  -8.911  1.00  2.270          C  
ATOM   1749  CG1 VAL A 117      11.101   7.563  -9.179  1.00  2.270          C  
ATOM   1750  CG2 VAL A 117       8.811   6.980 -10.120  1.00  2.270          C  
ATOM   1751  H   VAL A 117       7.383   7.588  -7.201  1.00  1.860          H  
ATOM   1752  HA  VAL A 117       9.602   5.683  -7.861  1.00  1.980          H  
ATOM   1753  HB  VAL A 117       9.288   8.559  -8.747  1.00  2.720          H  
ATOM   1754 1HG1 VAL A 117      11.312   8.172 -10.060  1.00  2.720          H  
ATOM   1755 2HG1 VAL A 117      11.622   7.982  -8.319  1.00  2.720          H  
ATOM   1756 3HG1 VAL A 117      11.450   6.544  -9.352  1.00  2.720          H  
ATOM   1757 1HG2 VAL A 117       9.017   7.582 -11.004  1.00  2.720          H  
ATOM   1758 2HG2 VAL A 117       9.115   5.948 -10.302  1.00  2.720          H  
ATOM   1759 3HG2 VAL A 117       7.740   7.010  -9.913  1.00  2.720          H  
ATOM   1760  N   ALA A 118      10.975   6.351  -5.980  1.00  2.120          N  
ATOM   1761  CA  ALA A 118      11.763   6.636  -4.797  1.00  2.530          C  
ATOM   1762  C   ALA A 118      12.840   5.609  -4.640  1.00  2.780          C  
ATOM   1763  O   ALA A 118      13.045   5.172  -3.517  1.00  3.360          O  
ATOM   1764  OXT ALA A 118      13.189   4.962  -5.627  1.00  3.790          O  
ATOM   1765  CB  ALA A 118      10.898   6.623  -3.542  1.00  3.170          C  
ATOM   1766  H   ALA A 118      11.124   5.483  -6.476  1.00  2.540          H  
ATOM   1767  HA  ALA A 118      12.225   7.615  -4.918  1.00  3.040          H  
ATOM   1768 1HB  ALA A 118      11.511   6.843  -2.669  1.00  3.800          H  
ATOM   1769 2HB  ALA A 118      10.130   7.358  -3.626  1.00  3.800          H  
ATOM   1770 3HB  ALA A 118      10.447   5.649  -3.421  1.00  3.800          H  
TER                                                                             
ENDMDL

REMARK ID 348 DOMAINID 520 MODEL 3 T0991
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 67.856
ATOM      1  N   ALA A   1     -11.889   6.358  -8.983  1.00  1.860          N  
ATOM      2  CA  ALA A   1     -11.955   4.958  -8.570  1.00  1.900          C  
ATOM      3  C   ALA A   1     -11.832   4.810  -7.068  1.00  1.550          C  
ATOM      4  O   ALA A   1     -11.346   5.713  -6.378  1.00  1.260          O  
ATOM      5  CB  ALA A   1     -10.841   4.141  -9.223  1.00  2.640          C  
ATOM      6 1H   ALA A   1     -12.697   6.587  -9.542  1.00  2.230          H  
ATOM      7 2H   ALA A   1     -11.865   6.950  -8.165  1.00  2.230          H  
ATOM      8 3H   ALA A   1     -11.046   6.517  -9.532  1.00  2.230          H  
ATOM      9  HA  ALA A   1     -12.922   4.561  -8.875  1.00  2.280          H  
ATOM     10 1HB  ALA A   1     -10.915   3.096  -8.920  1.00  3.170          H  
ATOM     11 2HB  ALA A   1     -10.919   4.208 -10.311  1.00  3.170          H  
ATOM     12 3HB  ALA A   1      -9.878   4.532  -8.919  1.00  3.170          H  
ATOM     13  N   TYR A   2     -12.326   3.677  -6.586  1.00  1.670          N  
ATOM     14  CA  TYR A   2     -12.260   3.246  -5.199  1.00  1.480          C  
ATOM     15  C   TYR A   2     -12.388   1.737  -5.259  1.00  1.570          C  
ATOM     16  O   TYR A   2     -12.897   1.219  -6.260  1.00  1.930          O  
ATOM     17  CB  TYR A   2     -13.374   3.865  -4.356  1.00  2.150          C  
ATOM     18  CG  TYR A   2     -14.745   3.419  -4.762  1.00  2.150          C  
ATOM     19  CD1 TYR A   2     -15.326   2.321  -4.136  1.00  2.150          C  
ATOM     20  CD2 TYR A   2     -15.423   4.090  -5.763  1.00  2.150          C  
ATOM     21  CE1 TYR A   2     -16.579   1.901  -4.513  1.00  2.150          C  
ATOM     22  CE2 TYR A   2     -16.678   3.669  -6.140  1.00  2.150          C  
ATOM     23  CZ  TYR A   2     -17.257   2.579  -5.520  1.00  2.150          C  
ATOM     24  OH  TYR A   2     -18.512   2.162  -5.900  1.00  2.150          O  
ATOM     25  H   TYR A   2     -12.753   3.023  -7.232  1.00  2.000          H  
ATOM     26  HA  TYR A   2     -11.298   3.486  -4.763  1.00  1.780          H  
ATOM     27 1HB  TYR A   2     -13.221   3.603  -3.306  1.00  2.580          H  
ATOM     28 2HB  TYR A   2     -13.326   4.952  -4.428  1.00  2.580          H  
ATOM     29  HD1 TYR A   2     -14.788   1.791  -3.349  1.00  2.580          H  
ATOM     30  HD2 TYR A   2     -14.966   4.948  -6.253  1.00  2.580          H  
ATOM     31  HE1 TYR A   2     -17.035   1.042  -4.025  1.00  2.580          H  
ATOM     32  HE2 TYR A   2     -17.215   4.195  -6.929  1.00  2.580          H  
ATOM     33  HH  TYR A   2     -18.768   1.399  -5.376  1.00  2.580          H  
ATOM     34  N   LYS A   3     -11.943   1.043  -4.212  1.00  1.330          N  
ATOM     35  CA  LYS A   3     -12.085  -0.412  -4.131  1.00  1.490          C  
ATOM     36  C   LYS A   3     -12.119  -0.989  -2.716  1.00  1.300          C  
ATOM     37  O   LYS A   3     -11.475  -0.484  -1.789  1.00  1.150          O  
ATOM     38  CB  LYS A   3     -10.958  -1.147  -4.885  1.00  2.020          C  
ATOM     39  CG  LYS A   3     -10.930  -0.981  -6.394  1.00  2.020          C  
ATOM     40  CD  LYS A   3      -9.882  -1.869  -7.045  1.00  2.020          C  
ATOM     41  CE  LYS A   3      -9.818  -1.615  -8.559  1.00  2.020          C  
ATOM     42  NZ  LYS A   3     -11.016  -2.147  -9.281  1.00  2.020          N  
ATOM     43  H   LYS A   3     -11.530   1.576  -3.442  1.00  1.600          H  
ATOM     44  HA  LYS A   3     -13.033  -0.674  -4.603  1.00  1.790          H  
ATOM     45 1HB  LYS A   3      -9.990  -0.831  -4.490  1.00  2.430          H  
ATOM     46 2HB  LYS A   3     -11.052  -2.206  -4.698  1.00  2.430          H  
ATOM     47 1HG  LYS A   3     -11.915  -1.207  -6.795  1.00  2.430          H  
ATOM     48 2HG  LYS A   3     -10.679   0.042  -6.648  1.00  2.430          H  
ATOM     49 1HD  LYS A   3      -8.909  -1.679  -6.606  1.00  2.430          H  
ATOM     50 2HD  LYS A   3     -10.136  -2.914  -6.872  1.00  2.430          H  
ATOM     51 1HE  LYS A   3      -9.760  -0.537  -8.723  1.00  2.430          H  
ATOM     52 2HE  LYS A   3      -8.926  -2.078  -8.971  1.00  2.430          H  
ATOM     53 1HZ  LYS A   3     -10.923  -1.931 -10.270  1.00  2.430          H  
ATOM     54 2HZ  LYS A   3     -11.075  -3.146  -9.157  1.00  2.430          H  
ATOM     55 3HZ  LYS A   3     -11.851  -1.716  -8.914  1.00  2.430          H  
ATOM     56  N   LEU A   4     -12.832  -2.111  -2.582  1.00  1.370          N  
ATOM     57  CA  LEU A   4     -12.849  -2.913  -1.356  1.00  1.270          C  
ATOM     58  C   LEU A   4     -12.169  -4.222  -1.695  1.00  1.330          C  
ATOM     59  O   LEU A   4     -12.663  -4.975  -2.539  1.00  1.500          O  
ATOM     60  CB  LEU A   4     -14.294  -3.182  -0.889  1.00  1.820          C  
ATOM     61  CG  LEU A   4     -14.512  -3.790   0.563  1.00  1.820          C  
ATOM     62  CD1 LEU A   4     -15.948  -3.488   0.984  1.00  1.820          C  
ATOM     63  CD2 LEU A   4     -14.272  -5.317   0.591  1.00  1.820          C  
ATOM     64  H   LEU A   4     -13.358  -2.444  -3.379  1.00  1.640          H  
ATOM     65  HA  LEU A   4     -12.283  -2.411  -0.570  1.00  1.520          H  
ATOM     66 1HB  LEU A   4     -14.836  -2.240  -0.925  1.00  2.180          H  
ATOM     67 2HB  LEU A   4     -14.760  -3.865  -1.599  1.00  2.180          H  
ATOM     68  HG  LEU A   4     -13.831  -3.321   1.264  1.00  2.180          H  
ATOM     69 1HD1 LEU A   4     -16.125  -3.876   1.987  1.00  2.180          H  
ATOM     70 2HD1 LEU A   4     -16.113  -2.412   0.980  1.00  2.180          H  
ATOM     71 3HD1 LEU A   4     -16.638  -3.960   0.286  1.00  2.180          H  
ATOM     72 1HD2 LEU A   4     -14.454  -5.686   1.600  1.00  2.180          H  
ATOM     73 2HD2 LEU A   4     -14.957  -5.805  -0.103  1.00  2.180          H  
ATOM     74 3HD2 LEU A   4     -13.257  -5.563   0.319  1.00  2.180          H  
ATOM     75  N   ILE A   5     -11.009  -4.470  -1.099  1.00  1.270          N  
ATOM     76  CA  ILE A   5     -10.264  -5.684  -1.427  1.00  1.400          C  
ATOM     77  C   ILE A   5      -9.766  -6.444  -0.201  1.00  1.390          C  
ATOM     78  O   ILE A   5      -9.692  -5.894   0.903  1.00  1.340          O  
ATOM     79  CB  ILE A   5      -9.094  -5.374  -2.389  1.00  1.910          C  
ATOM     80  CG1 ILE A   5      -8.128  -4.420  -1.721  1.00  1.910          C  
ATOM     81  CG2 ILE A   5      -9.635  -4.783  -3.701  1.00  1.910          C  
ATOM     82  CD1 ILE A   5      -6.842  -4.196  -2.457  1.00  1.910          C  
ATOM     83  H   ILE A   5     -10.669  -3.809  -0.388  1.00  1.520          H  
ATOM     84  HA  ILE A   5     -10.938  -6.354  -1.958  1.00  1.680          H  
ATOM     85  HB  ILE A   5      -8.554  -6.297  -2.600  1.00  2.290          H  
ATOM     86 1HG1 ILE A   5      -8.621  -3.458  -1.593  1.00  2.290          H  
ATOM     87 2HG1 ILE A   5      -7.886  -4.807  -0.754  1.00  2.290          H  
ATOM     88 1HG2 ILE A   5      -8.831  -4.582  -4.397  1.00  2.290          H  
ATOM     89 2HG2 ILE A   5     -10.326  -5.492  -4.157  1.00  2.290          H  
ATOM     90 3HG2 ILE A   5     -10.152  -3.865  -3.489  1.00  2.290          H  
ATOM     91 1HD1 ILE A   5      -6.263  -3.506  -1.863  1.00  2.290          H  
ATOM     92 2HD1 ILE A   5      -6.305  -5.140  -2.563  1.00  2.290          H  
ATOM     93 3HD1 ILE A   5      -7.004  -3.764  -3.437  1.00  2.290          H  
ATOM     94  N   LYS A   6      -9.397  -7.709  -0.419  1.00  1.510          N  
ATOM     95  CA  LYS A   6      -8.799  -8.559   0.612  1.00  1.570          C  
ATOM     96  C   LYS A   6      -7.280  -8.484   0.548  1.00  1.630          C  
ATOM     97  O   LYS A   6      -6.714  -8.158  -0.502  1.00  1.780          O  
ATOM     98  CB  LYS A   6      -9.267 -10.003   0.465  1.00  2.170          C  
ATOM     99  CG  LYS A   6     -10.758 -10.206   0.705  1.00  2.170          C  
ATOM    100  CD  LYS A   6     -11.143 -11.679   0.572  1.00  2.170          C  
ATOM    101  CE  LYS A   6     -12.634 -11.896   0.811  1.00  2.170          C  
ATOM    102  NZ  LYS A   6     -13.017 -13.332   0.673  1.00  2.170          N  
ATOM    103  H   LYS A   6      -9.510  -8.087  -1.351  1.00  1.810          H  
ATOM    104  HA  LYS A   6      -9.105  -8.197   1.592  1.00  1.880          H  
ATOM    105 1HB  LYS A   6      -9.028 -10.362  -0.534  1.00  2.610          H  
ATOM    106 2HB  LYS A   6      -8.725 -10.629   1.177  1.00  2.610          H  
ATOM    107 1HG  LYS A   6     -11.003  -9.859   1.711  1.00  2.610          H  
ATOM    108 2HG  LYS A   6     -11.326  -9.614  -0.011  1.00  2.610          H  
ATOM    109 1HD  LYS A   6     -10.888 -12.033  -0.428  1.00  2.610          H  
ATOM    110 2HD  LYS A   6     -10.581 -12.266   1.299  1.00  2.610          H  
ATOM    111 1HE  LYS A   6     -12.887 -11.558   1.814  1.00  2.610          H  
ATOM    112 2HE  LYS A   6     -13.199 -11.310   0.087  1.00  2.610          H  
ATOM    113 1HZ  LYS A   6     -14.009 -13.434   0.838  1.00  2.610          H  
ATOM    114 2HZ  LYS A   6     -12.797 -13.655  -0.259  1.00  2.610          H  
ATOM    115 3HZ  LYS A   6     -12.507 -13.885   1.348  1.00  2.610          H  
ATOM    116  N   MET A   7      -6.621  -8.828   1.654  1.00  1.610          N  
ATOM    117  CA  MET A   7      -5.165  -8.782   1.717  1.00  1.790          C  
ATOM    118  C   MET A   7      -4.440  -9.640   2.751  1.00  1.820          C  
ATOM    119  O   MET A   7      -5.017 -10.173   3.719  1.00  1.690          O  
ATOM    120  CB  MET A   7      -4.787  -7.338   1.871  1.00  2.430          C  
ATOM    121  CG  MET A   7      -5.371  -6.687   3.123  1.00  2.430          C  
ATOM    122  SD  MET A   7      -5.379  -4.901   3.026  1.00  2.430          S  
ATOM    123  CE  MET A   7      -6.604  -4.700   1.711  1.00  2.430          C  
ATOM    124  H   MET A   7      -7.164  -9.070   2.486  1.00  1.930          H  
ATOM    125  HA  MET A   7      -4.801  -9.110   0.744  1.00  2.150          H  
ATOM    126 1HB  MET A   7      -3.714  -7.280   1.990  1.00  2.920          H  
ATOM    127 2HB  MET A   7      -5.027  -6.819   0.977  1.00  2.920          H  
ATOM    128 1HG  MET A   7      -6.386  -7.025   3.295  1.00  2.920          H  
ATOM    129 2HG  MET A   7      -4.771  -6.988   3.992  1.00  2.920          H  
ATOM    130 1HE  MET A   7      -6.736  -3.660   1.478  1.00  2.920          H  
ATOM    131 2HE  MET A   7      -6.287  -5.176   0.818  1.00  2.920          H  
ATOM    132 3HE  MET A   7      -7.534  -5.131   2.012  1.00  2.920          H  
ATOM    133  N   ALA A   8      -3.119  -9.722   2.544  1.00  2.150          N  
ATOM    134  CA  ALA A   8      -2.245 -10.431   3.454  1.00  2.300          C  
ATOM    135  C   ALA A   8      -2.520  -9.917   4.845  1.00  1.990          C  
ATOM    136  O   ALA A   8      -2.535  -8.710   5.088  1.00  2.150          O  
ATOM    137  CB  ALA A   8      -0.787 -10.225   3.082  1.00  3.160          C  
ATOM    138  H   ALA A   8      -2.724  -9.281   1.726  1.00  2.580          H  
ATOM    139  HA  ALA A   8      -2.485 -11.494   3.417  1.00  2.760          H  
ATOM    140 1HB  ALA A   8      -0.152 -10.764   3.785  1.00  3.790          H  
ATOM    141 2HB  ALA A   8      -0.606 -10.595   2.072  1.00  3.790          H  
ATOM    142 3HB  ALA A   8      -0.557  -9.175   3.127  1.00  3.790          H  
ATOM    143  N   GLY A   9      -2.666 -10.852   5.768  1.00  1.890          N  
ATOM    144  CA  GLY A   9      -3.009 -10.551   7.141  1.00  1.780          C  
ATOM    145  C   GLY A   9      -4.335 -11.239   7.430  1.00  1.880          C  
ATOM    146  O   GLY A   9      -4.705 -11.429   8.593  1.00  2.470          O  
ATOM    147  H   GLY A   9      -2.582 -11.821   5.497  1.00  2.270          H  
ATOM    148 1HA  GLY A   9      -2.232 -10.916   7.813  1.00  2.140          H  
ATOM    149 2HA  GLY A   9      -3.103  -9.474   7.279  1.00  2.140          H  
ATOM    150  N   GLY A  10      -5.022 -11.676   6.358  1.00  1.780          N  
ATOM    151  CA  GLY A  10      -6.291 -12.391   6.491  1.00  1.790          C  
ATOM    152  C   GLY A  10      -7.415 -11.426   6.792  1.00  1.610          C  
ATOM    153  O   GLY A  10      -8.319 -11.724   7.577  1.00  1.920          O  
ATOM    154  H   GLY A  10      -4.690 -11.421   5.424  1.00  2.140          H  
ATOM    155 1HA  GLY A  10      -6.505 -12.924   5.565  1.00  2.150          H  
ATOM    156 2HA  GLY A  10      -6.215 -13.134   7.282  1.00  2.150          H  
ATOM    157  N   ASN A  11      -7.330 -10.249   6.193  1.00  1.600          N  
ATOM    158  CA  ASN A  11      -8.295  -9.199   6.435  1.00  1.590          C  
ATOM    159  C   ASN A  11      -8.541  -8.371   5.173  1.00  1.400          C  
ATOM    160  O   ASN A  11      -8.273  -8.845   4.060  1.00  1.480          O  
ATOM    161  CB  ASN A  11      -7.837  -8.398   7.636  1.00  2.230          C  
ATOM    162  CG  ASN A  11      -6.497  -7.752   7.443  1.00  2.230          C  
ATOM    163  OD1 ASN A  11      -6.178  -7.283   6.349  1.00  2.230          O  
ATOM    164  ND2 ASN A  11      -5.699  -7.724   8.484  1.00  2.230          N  
ATOM    165  H   ASN A  11      -6.570 -10.099   5.520  1.00  1.920          H  
ATOM    166  HA  ASN A  11      -9.249  -9.661   6.694  1.00  1.910          H  
ATOM    167 1HB  ASN A  11      -8.574  -7.650   7.858  1.00  2.680          H  
ATOM    168 2HB  ASN A  11      -7.776  -9.057   8.505  1.00  2.680          H  
ATOM    169 1HD2 ASN A  11      -4.789  -7.311   8.401  1.00  2.680          H  
ATOM    170 2HD2 ASN A  11      -5.988  -8.121   9.356  1.00  2.680          H  
ATOM    171  N   SER A  12      -9.142  -7.187   5.331  1.00  1.410          N  
ATOM    172  CA  SER A  12      -9.513  -6.349   4.195  1.00  1.280          C  
ATOM    173  C   SER A  12      -9.429  -4.859   4.512  1.00  1.170          C  
ATOM    174  O   SER A  12      -9.264  -4.455   5.666  1.00  1.240          O  
ATOM    175  CB  SER A  12     -10.928  -6.681   3.760  1.00  1.840          C  
ATOM    176  OG  SER A  12     -11.854  -6.339   4.754  1.00  1.840          O  
ATOM    177  H   SER A  12      -9.356  -6.847   6.256  1.00  1.690          H  
ATOM    178  HA  SER A  12      -8.831  -6.558   3.374  1.00  1.540          H  
ATOM    179 1HB  SER A  12     -11.169  -6.140   2.851  1.00  2.210          H  
ATOM    180 2HB  SER A  12     -11.000  -7.743   3.534  1.00  2.210          H  
ATOM    181  HG  SER A  12     -12.714  -6.578   4.403  1.00  2.210          H  
ATOM    182  N   ALA A  13      -9.515  -4.046   3.459  1.00  1.070          N  
ATOM    183  CA  ALA A  13      -9.492  -2.589   3.595  1.00  1.000          C  
ATOM    184  C   ALA A  13     -10.153  -1.906   2.395  1.00  0.990          C  
ATOM    185  O   ALA A  13     -10.298  -2.478   1.302  1.00  1.060          O  
ATOM    186  CB  ALA A  13      -8.062  -2.072   3.769  1.00  1.430          C  
ATOM    187  H   ALA A  13      -9.636  -4.483   2.540  1.00  1.280          H  
ATOM    188  HA  ALA A  13     -10.063  -2.326   4.485  1.00  1.200          H  
ATOM    189 1HB  ALA A  13      -8.071  -0.997   3.899  1.00  1.710          H  
ATOM    190 2HB  ALA A  13      -7.608  -2.536   4.640  1.00  1.710          H  
ATOM    191 3HB  ALA A  13      -7.486  -2.294   2.913  1.00  1.710          H  
ATOM    192  N   ILE A  14     -10.569  -0.661   2.623  1.00  0.960          N  
ATOM    193  CA  ILE A  14     -11.199   0.166   1.598  1.00  0.970          C  
ATOM    194  C   ILE A  14     -10.362   1.387   1.314  1.00  0.870          C  
ATOM    195  O   ILE A  14     -10.007   2.155   2.228  1.00  0.830          O  
ATOM    196  CB  ILE A  14     -12.623   0.616   1.993  1.00  1.350          C  
ATOM    197  CG1 ILE A  14     -13.490  -0.627   2.215  1.00  1.350          C  
ATOM    198  CG2 ILE A  14     -13.226   1.512   0.866  1.00  1.350          C  
ATOM    199  CD1 ILE A  14     -14.809  -0.388   2.892  1.00  1.350          C  
ATOM    200  H   ILE A  14     -10.379  -0.263   3.548  1.00  1.150          H  
ATOM    201  HA  ILE A  14     -11.268  -0.411   0.679  1.00  1.160          H  
ATOM    202  HB  ILE A  14     -12.597   1.194   2.890  1.00  1.620          H  
ATOM    203 1HG1 ILE A  14     -13.679  -1.062   1.249  1.00  1.620          H  
ATOM    204 2HG1 ILE A  14     -12.938  -1.339   2.817  1.00  1.620          H  
ATOM    205 1HG2 ILE A  14     -14.225   1.830   1.135  1.00  1.620          H  
ATOM    206 2HG2 ILE A  14     -12.614   2.401   0.719  1.00  1.620          H  
ATOM    207 3HG2 ILE A  14     -13.266   0.942  -0.068  1.00  1.620          H  
ATOM    208 1HD1 ILE A  14     -15.334  -1.333   2.996  1.00  1.620          H  
ATOM    209 2HD1 ILE A  14     -14.640   0.025   3.870  1.00  1.620          H  
ATOM    210 3HD1 ILE A  14     -15.420   0.293   2.313  1.00  1.620          H  
ATOM    211  N   GLN A  15     -10.092   1.589   0.026  1.00  0.860          N  
ATOM    212  CA  GLN A  15      -9.285   2.722  -0.406  1.00  0.790          C  
ATOM    213  C   GLN A  15      -9.921   3.503  -1.536  1.00  0.760          C  
ATOM    214  O   GLN A  15     -10.671   2.967  -2.361  1.00  0.850          O  
ATOM    215  CB  GLN A  15      -7.900   2.243  -0.857  1.00  1.130          C  
ATOM    216  CG  GLN A  15      -7.926   1.379  -2.122  1.00  1.130          C  
ATOM    217  CD  GLN A  15      -6.587   0.768  -2.448  1.00  1.130          C  
ATOM    218  OE1 GLN A  15      -5.556   1.434  -2.649  1.00  1.130          O  
ATOM    219  NE2 GLN A  15      -6.599  -0.552  -2.479  1.00  1.130          N  
ATOM    220  H   GLN A  15     -10.459   0.898  -0.641  1.00  1.030          H  
ATOM    221  HA  GLN A  15      -9.176   3.408   0.428  1.00  0.950          H  
ATOM    222 1HB  GLN A  15      -7.260   3.108  -1.050  1.00  1.360          H  
ATOM    223 2HB  GLN A  15      -7.438   1.664  -0.060  1.00  1.360          H  
ATOM    224 1HG  GLN A  15      -8.649   0.569  -1.989  1.00  1.360          H  
ATOM    225 2HG  GLN A  15      -8.218   2.001  -2.971  1.00  1.360          H  
ATOM    226 1HE2 GLN A  15      -5.736  -1.087  -2.660  1.00  1.360          H  
ATOM    227 2HE2 GLN A  15      -7.455  -1.037  -2.298  1.00  1.360          H  
ATOM    228  N   THR A  16      -9.552   4.777  -1.585  1.00  0.690          N  
ATOM    229  CA  THR A  16      -9.967   5.726  -2.609  1.00  0.720          C  
ATOM    230  C   THR A  16      -8.737   6.175  -3.381  1.00  0.610          C  
ATOM    231  O   THR A  16      -7.666   6.395  -2.799  1.00  0.610          O  
ATOM    232  CB  THR A  16     -10.705   6.927  -1.982  1.00  1.000          C  
ATOM    233  OG1 THR A  16     -11.859   6.446  -1.279  1.00  1.000          O  
ATOM    234  CG2 THR A  16     -11.167   7.902  -3.072  1.00  1.000          C  
ATOM    235  H   THR A  16      -8.935   5.108  -0.835  1.00  0.830          H  
ATOM    236  HA  THR A  16     -10.643   5.235  -3.306  1.00  0.860          H  
ATOM    237  HB  THR A  16     -10.045   7.441  -1.281  1.00  1.200          H  
ATOM    238  HG1 THR A  16     -11.557   5.872  -0.565  1.00  1.200          H  
ATOM    239 1HG2 THR A  16     -11.700   8.729  -2.609  1.00  1.200          H  
ATOM    240 2HG2 THR A  16     -10.314   8.298  -3.621  1.00  1.200          H  
ATOM    241 3HG2 THR A  16     -11.833   7.382  -3.765  1.00  1.200          H  
ATOM    242  N   TYR A  17      -8.860   6.268  -4.695  1.00  0.680          N  
ATOM    243  CA  TYR A  17      -7.736   6.645  -5.530  1.00  0.760          C  
ATOM    244  C   TYR A  17      -7.624   8.163  -5.633  1.00  0.830          C  
ATOM    245  O   TYR A  17      -8.598   8.853  -5.933  1.00  0.950          O  
ATOM    246  CB  TYR A  17      -7.924   5.974  -6.899  1.00  1.030          C  
ATOM    247  CG  TYR A  17      -7.726   4.439  -6.882  1.00  1.030          C  
ATOM    248  CD1 TYR A  17      -8.613   3.603  -6.212  1.00  1.030          C  
ATOM    249  CD2 TYR A  17      -6.686   3.883  -7.573  1.00  1.030          C  
ATOM    250  CE1 TYR A  17      -8.430   2.246  -6.201  1.00  1.030          C  
ATOM    251  CE2 TYR A  17      -6.500   2.507  -7.571  1.00  1.030          C  
ATOM    252  CZ  TYR A  17      -7.359   1.700  -6.884  1.00  1.030          C  
ATOM    253  OH  TYR A  17      -7.150   0.350  -6.865  1.00  1.030          O  
ATOM    254  H   TYR A  17      -9.764   6.088  -5.147  1.00  0.820          H  
ATOM    255  HA  TYR A  17      -6.824   6.282  -5.074  1.00  0.910          H  
ATOM    256 1HB  TYR A  17      -8.921   6.190  -7.280  1.00  1.240          H  
ATOM    257 2HB  TYR A  17      -7.212   6.399  -7.603  1.00  1.240          H  
ATOM    258  HD1 TYR A  17      -9.437   4.011  -5.684  1.00  1.240          H  
ATOM    259  HD2 TYR A  17      -6.007   4.532  -8.109  1.00  1.240          H  
ATOM    260  HE1 TYR A  17      -9.123   1.608  -5.654  1.00  1.240          H  
ATOM    261  HE2 TYR A  17      -5.669   2.058  -8.107  1.00  1.240          H  
ATOM    262  HH  TYR A  17      -7.850  -0.069  -6.371  1.00  1.240          H  
ATOM    263  N   ALA A  18      -6.432   8.694  -5.336  1.00  0.850          N  
ATOM    264  CA  ALA A  18      -6.188  10.131  -5.400  1.00  1.000          C  
ATOM    265  C   ALA A  18      -5.728  10.502  -6.790  1.00  1.020          C  
ATOM    266  O   ALA A  18      -6.130  11.527  -7.351  1.00  1.200          O  
ATOM    267  CB  ALA A  18      -5.135  10.552  -4.383  1.00  1.340          C  
ATOM    268  H   ALA A  18      -5.652   8.084  -5.096  1.00  1.020          H  
ATOM    269  HA  ALA A  18      -7.123  10.650  -5.192  1.00  1.200          H  
ATOM    270 1HB  ALA A  18      -4.977  11.627  -4.447  1.00  1.610          H  
ATOM    271 2HB  ALA A  18      -5.470  10.291  -3.381  1.00  1.610          H  
ATOM    272 3HB  ALA A  18      -4.199  10.038  -4.596  1.00  1.610          H  
ATOM    273  N   ARG A  19      -4.880   9.638  -7.341  1.00  0.910          N  
ATOM    274  CA  ARG A  19      -4.318   9.838  -8.664  1.00  1.020          C  
ATOM    275  C   ARG A  19      -4.282   8.522  -9.425  1.00  1.050          C  
ATOM    276  O   ARG A  19      -3.749   7.510  -8.945  1.00  0.980          O  
ATOM    277  CB  ARG A  19      -2.894  10.382  -8.595  1.00  1.380          C  
ATOM    278  CG  ARG A  19      -2.728  11.741  -7.911  1.00  1.380          C  
ATOM    279  CD  ARG A  19      -3.299  12.866  -8.693  1.00  1.380          C  
ATOM    280  NE  ARG A  19      -3.046  14.134  -8.038  1.00  1.380          N  
ATOM    281  CZ  ARG A  19      -3.805  14.678  -7.054  1.00  1.380          C  
ATOM    282  NH1 ARG A  19      -4.892  14.074  -6.597  1.00  1.380          N  
ATOM    283  NH2 ARG A  19      -3.446  15.847  -6.539  1.00  1.380          N  
ATOM    284  H   ARG A  19      -4.623   8.823  -6.786  1.00  1.090          H  
ATOM    285  HA  ARG A  19      -4.950  10.531  -9.217  1.00  1.220          H  
ATOM    286 1HB  ARG A  19      -2.255   9.664  -8.101  1.00  1.660          H  
ATOM    287 2HB  ARG A  19      -2.514  10.489  -9.611  1.00  1.660          H  
ATOM    288 1HG  ARG A  19      -3.196  11.720  -6.934  1.00  1.660          H  
ATOM    289 2HG  ARG A  19      -1.665  11.936  -7.783  1.00  1.660          H  
ATOM    290 1HD  ARG A  19      -2.830  12.894  -9.677  1.00  1.660          H  
ATOM    291 2HD  ARG A  19      -4.370  12.750  -8.813  1.00  1.660          H  
ATOM    292  HE  ARG A  19      -2.232  14.653  -8.338  1.00  1.660          H  
ATOM    293 1HH1 ARG A  19      -5.215  13.166  -6.976  1.00  1.660          H  
ATOM    294 2HH1 ARG A  19      -5.435  14.506  -5.868  1.00  1.660          H  
ATOM    295 1HH2 ARG A  19      -2.618  16.317  -6.880  1.00  1.660          H  
ATOM    296 2HH2 ARG A  19      -3.997  16.270  -5.806  1.00  1.660          H  
ATOM    297  N   GLU A  20      -4.825   8.562 -10.635  1.00  1.230          N  
ATOM    298  CA  GLU A  20      -4.852   7.433 -11.551  1.00  1.370          C  
ATOM    299  C   GLU A  20      -4.167   7.866 -12.844  1.00  1.450          C  
ATOM    300  O   GLU A  20      -4.833   8.347 -13.773  1.00  1.700          O  
ATOM    301  CB  GLU A  20      -6.315   7.057 -11.843  1.00  1.860          C  
ATOM    302  CG  GLU A  20      -7.142   6.639 -10.610  1.00  1.860          C  
ATOM    303  CD  GLU A  20      -8.623   6.412 -10.925  1.00  1.860          C  
ATOM    304  OE1 GLU A  20      -8.921   5.732 -11.875  1.00  1.860          O  
ATOM    305  OE2 GLU A  20      -9.459   6.957 -10.215  1.00  1.860          O  
ATOM    306  H   GLU A  20      -5.247   9.430 -10.940  1.00  1.480          H  
ATOM    307  HA  GLU A  20      -4.309   6.587 -11.123  1.00  1.640          H  
ATOM    308 1HB  GLU A  20      -6.823   7.900 -12.313  1.00  2.230          H  
ATOM    309 2HB  GLU A  20      -6.336   6.226 -12.552  1.00  2.230          H  
ATOM    310 1HG  GLU A  20      -6.725   5.717 -10.207  1.00  2.230          H  
ATOM    311 2HG  GLU A  20      -7.055   7.410  -9.844  1.00  2.230          H  
ATOM    312  N   ASP A  21      -2.843   7.775 -12.936  1.00  1.290          N  
ATOM    313  CA  ASP A  21      -2.247   8.308 -14.144  1.00  1.340          C  
ATOM    314  C   ASP A  21      -2.182   7.220 -15.197  1.00  1.450          C  
ATOM    315  O   ASP A  21      -1.226   6.421 -15.290  1.00  1.540          O  
ATOM    316  CB  ASP A  21      -0.897   8.960 -13.914  1.00  1.860          C  
ATOM    317  CG  ASP A  21      -0.419   9.656 -15.194  1.00  1.860          C  
ATOM    318  OD1 ASP A  21      -0.937   9.318 -16.277  1.00  1.860          O  
ATOM    319  OD2 ASP A  21       0.415  10.532 -15.102  1.00  1.860          O  
ATOM    320  H   ASP A  21      -2.243   7.369 -12.212  1.00  1.550          H  
ATOM    321  HA  ASP A  21      -2.893   9.096 -14.530  1.00  1.610          H  
ATOM    322 1HB  ASP A  21      -0.965   9.686 -13.106  1.00  2.230          H  
ATOM    323 2HB  ASP A  21      -0.170   8.202 -13.618  1.00  2.230          H  
ATOM    324  N   LYS A  22      -3.211   7.235 -16.032  1.00  1.560          N  
ATOM    325  CA  LYS A  22      -3.481   6.227 -17.044  1.00  1.780          C  
ATOM    326  C   LYS A  22      -2.545   6.358 -18.250  1.00  1.960          C  
ATOM    327  O   LYS A  22      -2.619   5.569 -19.205  1.00  2.240          O  
ATOM    328  CB  LYS A  22      -4.949   6.344 -17.471  1.00  2.400          C  
ATOM    329  CG  LYS A  22      -5.917   6.025 -16.330  1.00  2.400          C  
ATOM    330  CD  LYS A  22      -7.375   6.131 -16.711  1.00  2.400          C  
ATOM    331  CE  LYS A  22      -8.258   5.802 -15.492  1.00  2.400          C  
ATOM    332  NZ  LYS A  22      -9.715   5.928 -15.790  1.00  2.400          N  
ATOM    333  H   LYS A  22      -3.905   7.964 -15.848  1.00  1.870          H  
ATOM    334  HA  LYS A  22      -3.323   5.242 -16.597  1.00  2.140          H  
ATOM    335 1HB  LYS A  22      -5.149   7.353 -17.827  1.00  2.880          H  
ATOM    336 2HB  LYS A  22      -5.149   5.650 -18.289  1.00  2.880          H  
ATOM    337 1HG  LYS A  22      -5.727   5.034 -15.976  1.00  2.880          H  
ATOM    338 2HG  LYS A  22      -5.733   6.705 -15.504  1.00  2.880          H  
ATOM    339 1HD  LYS A  22      -7.592   7.145 -17.049  1.00  2.880          H  
ATOM    340 2HD  LYS A  22      -7.597   5.434 -17.521  1.00  2.880          H  
ATOM    341 1HE  LYS A  22      -8.049   4.779 -15.169  1.00  2.880          H  
ATOM    342 2HE  LYS A  22      -8.005   6.483 -14.675  1.00  2.880          H  
ATOM    343 1HZ  LYS A  22     -10.249   5.699 -14.955  1.00  2.880          H  
ATOM    344 2HZ  LYS A  22      -9.925   6.875 -16.073  1.00  2.880          H  
ATOM    345 3HZ  LYS A  22      -9.967   5.292 -16.530  1.00  2.880          H  
ATOM    346  N   THR A  23      -1.653   7.361 -18.220  1.00  1.870          N  
ATOM    347  CA  THR A  23      -0.708   7.534 -19.309  1.00  2.080          C  
ATOM    348  C   THR A  23       0.703   7.123 -18.872  1.00  2.050          C  
ATOM    349  O   THR A  23       1.580   6.936 -19.724  1.00  2.310          O  
ATOM    350  CB  THR A  23      -0.685   8.989 -19.832  1.00  2.830          C  
ATOM    351  OG1 THR A  23      -0.179   9.897 -18.831  1.00  2.830          O  
ATOM    352  CG2 THR A  23      -2.089   9.417 -20.221  1.00  2.830          C  
ATOM    353  H   THR A  23      -1.612   8.016 -17.427  1.00  2.240          H  
ATOM    354  HA  THR A  23      -1.000   6.888 -20.134  1.00  2.500          H  
ATOM    355  HB  THR A  23      -0.044   9.042 -20.708  1.00  3.390          H  
ATOM    356  HG1 THR A  23      -0.577   9.734 -17.948  1.00  3.390          H  
ATOM    357 1HG2 THR A  23      -2.064  10.435 -20.604  1.00  3.390          H  
ATOM    358 2HG2 THR A  23      -2.470   8.746 -20.989  1.00  3.390          H  
ATOM    359 3HG2 THR A  23      -2.739   9.375 -19.349  1.00  3.390          H  
ATOM    360  N   THR A  24       0.936   6.965 -17.551  1.00  1.800          N  
ATOM    361  CA  THR A  24       2.269   6.630 -17.061  1.00  1.800          C  
ATOM    362  C   THR A  24       2.300   5.352 -16.228  1.00  1.590          C  
ATOM    363  O   THR A  24       3.385   4.829 -15.976  1.00  1.580          O  
ATOM    364  CB  THR A  24       2.877   7.762 -16.220  1.00  2.520          C  
ATOM    365  OG1 THR A  24       2.081   7.965 -15.066  1.00  2.520          O  
ATOM    366  CG2 THR A  24       2.910   9.036 -17.024  1.00  2.520          C  
ATOM    367  H   THR A  24       0.205   7.096 -16.849  1.00  2.160          H  
ATOM    368  HA  THR A  24       2.918   6.471 -17.921  1.00  2.160          H  
ATOM    369  HB  THR A  24       3.886   7.489 -15.918  1.00  3.020          H  
ATOM    370  HG1 THR A  24       2.523   8.587 -14.473  1.00  3.020          H  
ATOM    371 1HG2 THR A  24       3.335   9.833 -16.420  1.00  3.020          H  
ATOM    372 2HG2 THR A  24       3.515   8.889 -17.917  1.00  3.020          H  
ATOM    373 3HG2 THR A  24       1.899   9.312 -17.313  1.00  3.020          H  
ATOM    374  N   GLN A  25       1.121   4.820 -15.846  1.00  1.500          N  
ATOM    375  CA  GLN A  25       0.978   3.652 -14.972  1.00  1.400          C  
ATOM    376  C   GLN A  25       1.503   3.946 -13.571  1.00  1.130          C  
ATOM    377  O   GLN A  25       2.216   3.124 -12.968  1.00  1.090          O  
ATOM    378  CB  GLN A  25       1.715   2.424 -15.542  1.00  2.000          C  
ATOM    379  CG  GLN A  25       1.247   1.962 -16.864  1.00  2.000          C  
ATOM    380  CD  GLN A  25       2.085   0.805 -17.454  1.00  2.000          C  
ATOM    381  OE1 GLN A  25       2.609  -0.155 -16.801  1.00  2.000          O  
ATOM    382  NE2 GLN A  25       2.221   0.944 -18.761  1.00  2.000          N  
ATOM    383  H   GLN A  25       0.258   5.313 -16.072  1.00  1.800          H  
ATOM    384  HA  GLN A  25      -0.084   3.416 -14.890  1.00  1.680          H  
ATOM    385 1HB  GLN A  25       2.762   2.616 -15.633  1.00  2.400          H  
ATOM    386 2HB  GLN A  25       1.585   1.589 -14.857  1.00  2.400          H  
ATOM    387 1HG  GLN A  25       0.215   1.638 -16.778  1.00  2.400          H  
ATOM    388 2HG  GLN A  25       1.307   2.800 -17.558  1.00  2.400          H  
ATOM    389 1HE2 GLN A  25       2.738   0.287 -19.335  1.00  2.400          H  
ATOM    390 2HE2 GLN A  25       1.799   1.725 -19.221  1.00  2.400          H  
ATOM    391  N   THR A  26       1.130   5.125 -13.060  1.00  1.020          N  
ATOM    392  CA  THR A  26       1.523   5.472 -11.695  1.00  0.880          C  
ATOM    393  C   THR A  26       0.276   5.822 -10.893  1.00  0.830          C  
ATOM    394  O   THR A  26      -0.698   6.391 -11.414  1.00  0.990          O  
ATOM    395  CB  THR A  26       2.520   6.650 -11.633  1.00  1.290          C  
ATOM    396  OG1 THR A  26       1.895   7.842 -12.110  1.00  1.290          O  
ATOM    397  CG2 THR A  26       3.731   6.342 -12.521  1.00  1.290          C  
ATOM    398  H   THR A  26       0.541   5.739 -13.637  1.00  1.220          H  
ATOM    399  HA  THR A  26       1.988   4.608 -11.229  1.00  1.060          H  
ATOM    400  HB  THR A  26       2.843   6.796 -10.601  1.00  1.550          H  
ATOM    401  HG1 THR A  26       2.396   8.606 -11.806  1.00  1.550          H  
ATOM    402 1HG2 THR A  26       4.433   7.170 -12.475  1.00  1.550          H  
ATOM    403 2HG2 THR A  26       4.216   5.440 -12.179  1.00  1.550          H  
ATOM    404 3HG2 THR A  26       3.408   6.200 -13.545  1.00  1.550          H  
ATOM    405  N   LEU A  27       0.301   5.453  -9.615  1.00  0.670          N  
ATOM    406  CA  LEU A  27      -0.832   5.693  -8.738  1.00  0.670          C  
ATOM    407  C   LEU A  27      -0.512   6.247  -7.366  1.00  0.560          C  
ATOM    408  O   LEU A  27       0.575   6.042  -6.808  1.00  0.610          O  
ATOM    409  CB  LEU A  27      -1.633   4.413  -8.550  1.00  0.940          C  
ATOM    410  CG  LEU A  27      -2.201   3.808  -9.814  1.00  0.940          C  
ATOM    411  CD1 LEU A  27      -1.266   2.682 -10.328  1.00  0.940          C  
ATOM    412  CD2 LEU A  27      -3.553   3.329  -9.508  1.00  0.940          C  
ATOM    413  H   LEU A  27       1.143   4.987  -9.266  1.00  0.800          H  
ATOM    414  HA  LEU A  27      -1.477   6.419  -9.229  1.00  0.800          H  
ATOM    415 1HB  LEU A  27      -1.017   3.686  -8.069  1.00  1.130          H  
ATOM    416 2HB  LEU A  27      -2.467   4.632  -7.882  1.00  1.130          H  
ATOM    417  HG  LEU A  27      -2.271   4.569 -10.589  1.00  1.130          H  
ATOM    418 1HD1 LEU A  27      -1.666   2.250 -11.233  1.00  1.130          H  
ATOM    419 2HD1 LEU A  27      -0.274   3.050 -10.541  1.00  1.130          H  
ATOM    420 3HD1 LEU A  27      -1.198   1.934  -9.559  1.00  1.130          H  
ATOM    421 1HD2 LEU A  27      -3.997   2.922 -10.379  1.00  1.130          H  
ATOM    422 2HD2 LEU A  27      -3.503   2.568  -8.723  1.00  1.130          H  
ATOM    423 3HD2 LEU A  27      -4.142   4.172  -9.169  1.00  1.130          H  
ATOM    424  N   SER A  28      -1.536   6.862  -6.791  1.00  0.570          N  
ATOM    425  CA  SER A  28      -1.524   7.320  -5.405  1.00  0.540          C  
ATOM    426  C   SER A  28      -2.892   7.062  -4.803  1.00  0.580          C  
ATOM    427  O   SER A  28      -3.911   7.566  -5.310  1.00  0.640          O  
ATOM    428  CB  SER A  28      -1.196   8.801  -5.313  1.00  0.770          C  
ATOM    429  OG  SER A  28      -1.241   9.248  -3.986  1.00  0.770          O  
ATOM    430  H   SER A  28      -2.373   6.998  -7.366  1.00  0.680          H  
ATOM    431  HA  SER A  28      -0.783   6.749  -4.840  1.00  0.650          H  
ATOM    432 1HB  SER A  28      -0.207   8.981  -5.731  1.00  0.920          H  
ATOM    433 2HB  SER A  28      -1.907   9.362  -5.896  1.00  0.920          H  
ATOM    434  HG  SER A  28      -0.973  10.171  -4.009  1.00  0.920          H  
ATOM    435  N   THR A  29      -2.940   6.229  -3.757  1.00  0.560          N  
ATOM    436  CA  THR A  29      -4.231   5.918  -3.139  1.00  0.620          C  
ATOM    437  C   THR A  29      -4.149   6.058  -1.620  1.00  0.560          C  
ATOM    438  O   THR A  29      -3.060   6.023  -1.029  1.00  0.630          O  
ATOM    439  CB  THR A  29      -4.713   4.485  -3.463  1.00  0.840          C  
ATOM    440  OG1 THR A  29      -3.922   3.543  -2.777  1.00  0.840          O  
ATOM    441  CG2 THR A  29      -4.551   4.197  -4.948  1.00  0.840          C  
ATOM    442  H   THR A  29      -2.066   5.814  -3.410  1.00  0.670          H  
ATOM    443  HA  THR A  29      -4.980   6.625  -3.489  1.00  0.740          H  
ATOM    444  HB  THR A  29      -5.762   4.377  -3.170  1.00  1.010          H  
ATOM    445  HG1 THR A  29      -4.427   2.703  -2.717  1.00  1.010          H  
ATOM    446 1HG2 THR A  29      -4.895   3.185  -5.150  1.00  1.010          H  
ATOM    447 2HG2 THR A  29      -5.124   4.899  -5.516  1.00  1.010          H  
ATOM    448 3HG2 THR A  29      -3.507   4.280  -5.234  1.00  1.010          H  
ATOM    449  N   GLN A  30      -5.317   6.144  -0.976  1.00  0.520          N  
ATOM    450  CA  GLN A  30      -5.390   6.244   0.482  1.00  0.520          C  
ATOM    451  C   GLN A  30      -6.497   5.390   1.084  1.00  0.550          C  
ATOM    452  O   GLN A  30      -7.633   5.373   0.587  1.00  0.640          O  
ATOM    453  CB  GLN A  30      -5.620   7.700   0.915  1.00  0.730          C  
ATOM    454  CG  GLN A  30      -5.653   7.890   2.433  1.00  0.730          C  
ATOM    455  CD  GLN A  30      -5.851   9.291   2.873  1.00  0.730          C  
ATOM    456  OE1 GLN A  30      -5.438  10.248   2.216  1.00  0.730          O  
ATOM    457  NE2 GLN A  30      -6.514   9.439   4.013  1.00  0.730          N  
ATOM    458  H   GLN A  30      -6.177   6.168  -1.532  1.00  0.620          H  
ATOM    459  HA  GLN A  30      -4.445   5.900   0.894  1.00  0.620          H  
ATOM    460 1HB  GLN A  30      -4.836   8.329   0.504  1.00  0.870          H  
ATOM    461 2HB  GLN A  30      -6.568   8.052   0.513  1.00  0.870          H  
ATOM    462 1HG  GLN A  30      -6.481   7.327   2.845  1.00  0.870          H  
ATOM    463 2HG  GLN A  30      -4.715   7.532   2.852  1.00  0.870          H  
ATOM    464 1HE2 GLN A  30      -6.697  10.354   4.374  1.00  0.870          H  
ATOM    465 2HE2 GLN A  30      -6.843   8.629   4.518  1.00  0.870          H  
ATOM    466  N   LYS A  31      -6.155   4.700   2.172  1.00  0.560          N  
ATOM    467  CA  LYS A  31      -7.114   3.865   2.892  1.00  0.680          C  
ATOM    468  C   LYS A  31      -7.970   4.701   3.822  1.00  0.790          C  
ATOM    469  O   LYS A  31      -7.474   5.631   4.461  1.00  1.020          O  
ATOM    470  CB  LYS A  31      -6.396   2.783   3.701  1.00  0.900          C  
ATOM    471  CG  LYS A  31      -5.680   1.743   2.865  1.00  0.900          C  
ATOM    472  CD  LYS A  31      -4.888   0.780   3.753  1.00  0.900          C  
ATOM    473  CE  LYS A  31      -4.254  -0.364   2.958  1.00  0.900          C  
ATOM    474  NZ  LYS A  31      -3.432   0.124   1.798  1.00  0.900          N  
ATOM    475  H   LYS A  31      -5.188   4.799   2.508  1.00  0.670          H  
ATOM    476  HA  LYS A  31      -7.770   3.382   2.178  1.00  0.820          H  
ATOM    477 1HB  LYS A  31      -5.678   3.246   4.367  1.00  1.080          H  
ATOM    478 2HB  LYS A  31      -7.131   2.259   4.322  1.00  1.080          H  
ATOM    479 1HG  LYS A  31      -6.418   1.178   2.288  1.00  1.080          H  
ATOM    480 2HG  LYS A  31      -5.011   2.251   2.173  1.00  1.080          H  
ATOM    481 1HD  LYS A  31      -4.112   1.322   4.268  1.00  1.080          H  
ATOM    482 2HD  LYS A  31      -5.556   0.351   4.498  1.00  1.080          H  
ATOM    483 1HE  LYS A  31      -3.606  -0.929   3.627  1.00  1.080          H  
ATOM    484 2HE  LYS A  31      -5.037  -1.025   2.588  1.00  1.080          H  
ATOM    485 1HZ  LYS A  31      -3.026  -0.690   1.296  1.00  1.080          H  
ATOM    486 2HZ  LYS A  31      -4.029   0.619   1.159  1.00  1.080          H  
ATOM    487 3HZ  LYS A  31      -2.694   0.735   2.088  1.00  1.080          H  
ATOM    488  N   THR A  32      -9.242   4.342   3.945  1.00  0.830          N  
ATOM    489  CA  THR A  32     -10.096   5.022   4.910  1.00  0.990          C  
ATOM    490  C   THR A  32     -10.588   4.020   5.941  1.00  1.030          C  
ATOM    491  O   THR A  32     -10.819   4.370   7.104  1.00  1.190          O  
ATOM    492  CB  THR A  32     -11.285   5.699   4.210  1.00  1.320          C  
ATOM    493  OG1 THR A  32     -12.079   4.705   3.539  1.00  1.320          O  
ATOM    494  CG2 THR A  32     -10.757   6.704   3.178  1.00  1.320          C  
ATOM    495  H   THR A  32      -9.604   3.577   3.373  1.00  1.000          H  
ATOM    496  HA  THR A  32      -9.517   5.785   5.427  1.00  1.190          H  
ATOM    497  HB  THR A  32     -11.899   6.211   4.949  1.00  1.590          H  
ATOM    498  HG1 THR A  32     -12.922   5.094   3.280  1.00  1.590          H  
ATOM    499 1HG2 THR A  32     -11.593   7.187   2.678  1.00  1.590          H  
ATOM    500 2HG2 THR A  32     -10.150   7.454   3.684  1.00  1.590          H  
ATOM    501 3HG2 THR A  32     -10.145   6.188   2.437  1.00  1.590          H  
ATOM    502  N   ILE A  33     -10.682   2.762   5.519  1.00  0.990          N  
ATOM    503  CA  ILE A  33     -11.126   1.668   6.380  1.00  1.050          C  
ATOM    504  C   ILE A  33     -10.047   0.612   6.351  1.00  1.030          C  
ATOM    505  O   ILE A  33      -9.627   0.221   5.264  1.00  1.020          O  
ATOM    506  CB  ILE A  33     -12.460   1.045   5.899  1.00  1.450          C  
ATOM    507  CG1 ILE A  33     -13.589   2.148   5.786  1.00  1.450          C  
ATOM    508  CG2 ILE A  33     -12.894  -0.127   6.803  1.00  1.450          C  
ATOM    509  CD1 ILE A  33     -14.019   2.814   7.075  1.00  1.450          C  
ATOM    510  H   ILE A  33     -10.457   2.586   4.537  1.00  1.190          H  
ATOM    511  HA  ILE A  33     -11.227   2.023   7.403  1.00  1.260          H  
ATOM    512  HB  ILE A  33     -12.313   0.644   4.928  1.00  1.740          H  
ATOM    513 1HG1 ILE A  33     -13.232   2.921   5.111  1.00  1.740          H  
ATOM    514 2HG1 ILE A  33     -14.469   1.698   5.353  1.00  1.740          H  
ATOM    515 1HG2 ILE A  33     -13.814  -0.558   6.410  1.00  1.740          H  
ATOM    516 2HG2 ILE A  33     -12.123  -0.900   6.816  1.00  1.740          H  
ATOM    517 3HG2 ILE A  33     -13.062   0.219   7.820  1.00  1.740          H  
ATOM    518 1HD1 ILE A  33     -14.791   3.550   6.853  1.00  1.740          H  
ATOM    519 2HD1 ILE A  33     -14.420   2.080   7.767  1.00  1.740          H  
ATOM    520 3HD1 ILE A  33     -13.173   3.318   7.536  1.00  1.740          H  
ATOM    521  N   SER A  34      -9.618   0.123   7.508  1.00  1.090          N  
ATOM    522  CA  SER A  34      -8.595  -0.920   7.539  1.00  1.170          C  
ATOM    523  C   SER A  34      -8.705  -1.775   8.791  1.00  1.140          C  
ATOM    524  O   SER A  34      -9.381  -1.408   9.759  1.00  1.250          O  
ATOM    525  CB  SER A  34      -7.209  -0.309   7.449  1.00  1.610          C  
ATOM    526  OG  SER A  34      -6.915   0.449   8.590  1.00  1.610          O  
ATOM    527  H   SER A  34      -9.987   0.484   8.378  1.00  1.310          H  
ATOM    528  HA  SER A  34      -8.742  -1.576   6.681  1.00  1.400          H  
ATOM    529 1HB  SER A  34      -6.470  -1.101   7.336  1.00  1.930          H  
ATOM    530 2HB  SER A  34      -7.147   0.322   6.562  1.00  1.930          H  
ATOM    531  HG  SER A  34      -6.032   0.798   8.456  1.00  1.930          H  
ATOM    532  N   VAL A  35      -8.032  -2.924   8.775  1.00  1.220          N  
ATOM    533  CA  VAL A  35      -8.050  -3.838   9.909  1.00  1.420          C  
ATOM    534  C   VAL A  35      -6.694  -4.062  10.563  1.00  1.570          C  
ATOM    535  O   VAL A  35      -5.706  -4.380   9.901  1.00  1.640          O  
ATOM    536  CB  VAL A  35      -8.598  -5.204   9.458  1.00  1.910          C  
ATOM    537  CG1 VAL A  35      -8.580  -6.225  10.625  1.00  1.910          C  
ATOM    538  CG2 VAL A  35     -10.015  -5.031   8.928  1.00  1.910          C  
ATOM    539  H   VAL A  35      -7.505  -3.170   7.945  1.00  1.460          H  
ATOM    540  HA  VAL A  35      -8.722  -3.427  10.660  1.00  1.700          H  
ATOM    541  HB  VAL A  35      -7.966  -5.584   8.671  1.00  2.290          H  
ATOM    542 1HG1 VAL A  35      -8.965  -7.179  10.276  1.00  2.290          H  
ATOM    543 2HG1 VAL A  35      -7.565  -6.375  10.995  1.00  2.290          H  
ATOM    544 3HG1 VAL A  35      -9.207  -5.862  11.438  1.00  2.290          H  
ATOM    545 1HG2 VAL A  35     -10.399  -5.989   8.589  1.00  2.290          H  
ATOM    546 2HG2 VAL A  35     -10.653  -4.644   9.720  1.00  2.290          H  
ATOM    547 3HG2 VAL A  35     -10.017  -4.333   8.093  1.00  2.290          H  
ATOM    548  N   LEU A  36      -6.664  -3.880  11.874  1.00  1.960          N  
ATOM    549  CA  LEU A  36      -5.476  -4.119  12.675  1.00  2.360          C  
ATOM    550  C   LEU A  36      -5.667  -5.364  13.519  1.00  2.720          C  
ATOM    551  O   LEU A  36      -6.795  -5.699  13.888  1.00  3.010          O  
ATOM    552  CB  LEU A  36      -5.181  -2.941  13.612  1.00  3.140          C  
ATOM    553  CG  LEU A  36      -4.967  -1.555  12.973  1.00  3.140          C  
ATOM    554  CD1 LEU A  36      -4.756  -0.540  14.091  1.00  3.140          C  
ATOM    555  CD2 LEU A  36      -3.758  -1.579  12.039  1.00  3.140          C  
ATOM    556  H   LEU A  36      -7.522  -3.587  12.324  1.00  2.350          H  
ATOM    557  HA  LEU A  36      -4.627  -4.296  12.018  1.00  2.830          H  
ATOM    558 1HB  LEU A  36      -6.011  -2.853  14.309  1.00  3.770          H  
ATOM    559 2HB  LEU A  36      -4.295  -3.180  14.187  1.00  3.770          H  
ATOM    560  HG  LEU A  36      -5.855  -1.269  12.409  1.00  3.770          H  
ATOM    561 1HD1 LEU A  36      -4.614   0.452  13.660  1.00  3.770          H  
ATOM    562 2HD1 LEU A  36      -5.626  -0.527  14.746  1.00  3.770          H  
ATOM    563 3HD1 LEU A  36      -3.867  -0.814  14.667  1.00  3.770          H  
ATOM    564 1HD2 LEU A  36      -3.613  -0.587  11.608  1.00  3.770          H  
ATOM    565 2HD2 LEU A  36      -2.866  -1.854  12.602  1.00  3.770          H  
ATOM    566 3HD2 LEU A  36      -3.913  -2.294  11.234  1.00  3.770          H  
ATOM    567  N   ARG A  37      -4.570  -6.031  13.853  1.00  2.960          N  
ATOM    568  CA  ARG A  37      -4.610  -7.158  14.782  1.00  3.450          C  
ATOM    569  C   ARG A  37      -3.751  -6.796  15.986  1.00  3.170          C  
ATOM    570  O   ARG A  37      -2.908  -5.901  15.887  1.00  2.920          O  
ATOM    571  CB  ARG A  37      -4.107  -8.450  14.153  1.00  4.630          C  
ATOM    572  CG  ARG A  37      -4.944  -8.973  12.985  1.00  4.630          C  
ATOM    573  CD  ARG A  37      -4.451 -10.318  12.515  1.00  4.630          C  
ATOM    574  NE  ARG A  37      -5.179 -10.819  11.340  1.00  4.630          N  
ATOM    575  CZ  ARG A  37      -6.394 -11.412  11.352  1.00  4.630          C  
ATOM    576  NH1 ARG A  37      -7.092 -11.553  12.466  1.00  4.630          N  
ATOM    577  NH2 ARG A  37      -6.863 -11.847  10.208  1.00  4.630          N  
ATOM    578  H   ARG A  37      -3.669  -5.730  13.480  1.00  3.550          H  
ATOM    579  HA  ARG A  37      -5.635  -7.313  15.118  1.00  4.140          H  
ATOM    580 1HB  ARG A  37      -3.090  -8.300  13.792  1.00  5.560          H  
ATOM    581 2HB  ARG A  37      -4.069  -9.232  14.911  1.00  5.560          H  
ATOM    582 1HG  ARG A  37      -5.983  -9.054  13.296  1.00  5.560          H  
ATOM    583 2HG  ARG A  37      -4.874  -8.273  12.150  1.00  5.560          H  
ATOM    584 1HD  ARG A  37      -3.399 -10.227  12.239  1.00  5.560          H  
ATOM    585 2HD  ARG A  37      -4.543 -11.048  13.316  1.00  5.560          H  
ATOM    586  HE  ARG A  37      -4.713 -10.790  10.414  1.00  5.560          H  
ATOM    587 1HH1 ARG A  37      -6.725 -11.220  13.341  1.00  5.560          H  
ATOM    588 2HH1 ARG A  37      -7.996 -12.001  12.437  1.00  5.560          H  
ATOM    589 1HH2 ARG A  37      -6.267 -11.740   9.380  1.00  5.560          H  
ATOM    590 2HH2 ARG A  37      -7.764 -12.292  10.137  1.00  5.560          H  
ATOM    591  N   ASN A  38      -3.928  -7.479  17.106  1.00  3.440          N  
ATOM    592  CA  ASN A  38      -3.119  -7.159  18.275  1.00  3.390          C  
ATOM    593  C   ASN A  38      -1.631  -7.188  17.938  1.00  3.170          C  
ATOM    594  O   ASN A  38      -1.142  -8.135  17.321  1.00  3.540          O  
ATOM    595  CB  ASN A  38      -3.422  -8.120  19.402  1.00  4.770          C  
ATOM    596  CG  ASN A  38      -4.802  -7.940  19.955  1.00  4.770          C  
ATOM    597  OD1 ASN A  38      -5.411  -6.870  19.840  1.00  4.770          O  
ATOM    598  ND2 ASN A  38      -5.317  -8.976  20.556  1.00  4.770          N  
ATOM    599  H   ASN A  38      -4.633  -8.202  17.153  1.00  4.130          H  
ATOM    600  HA  ASN A  38      -3.361  -6.147  18.598  1.00  4.070          H  
ATOM    601 1HB  ASN A  38      -3.316  -9.144  19.044  1.00  5.720          H  
ATOM    602 2HB  ASN A  38      -2.697  -7.978  20.205  1.00  5.720          H  
ATOM    603 1HD2 ASN A  38      -6.237  -8.921  20.946  1.00  5.720          H  
ATOM    604 2HD2 ASN A  38      -4.794  -9.825  20.629  1.00  5.720          H  
ATOM    605  N   GLY A  39      -0.915  -6.136  18.350  1.00  3.020          N  
ATOM    606  CA  GLY A  39       0.522  -6.000  18.105  1.00  3.260          C  
ATOM    607  C   GLY A  39       0.854  -5.213  16.826  1.00  3.520          C  
ATOM    608  O   GLY A  39       2.019  -4.886  16.583  1.00  3.890          O  
ATOM    609  H   GLY A  39      -1.390  -5.396  18.848  1.00  3.620          H  
ATOM    610 1HA  GLY A  39       0.981  -5.504  18.960  1.00  3.910          H  
ATOM    611 2HA  GLY A  39       0.968  -6.991  18.043  1.00  3.910          H  
ATOM    612  N   SER A  40      -0.168  -4.920  16.020  1.00  3.350          N  
ATOM    613  CA  SER A  40      -0.036  -4.184  14.761  1.00  3.750          C  
ATOM    614  C   SER A  40       0.311  -2.720  14.995  1.00  3.070          C  
ATOM    615  O   SER A  40      -0.018  -2.151  16.043  1.00  3.130          O  
ATOM    616  CB  SER A  40      -1.345  -4.234  13.995  1.00  5.090          C  
ATOM    617  OG  SER A  40      -1.695  -5.555  13.660  1.00  5.090          O  
ATOM    618  H   SER A  40      -1.102  -5.240  16.275  1.00  4.020          H  
ATOM    619  HA  SER A  40       0.758  -4.638  14.165  1.00  4.500          H  
ATOM    620 1HB  SER A  40      -2.124  -3.789  14.601  1.00  6.110          H  
ATOM    621 2HB  SER A  40      -1.250  -3.636  13.088  1.00  6.110          H  
ATOM    622  HG  SER A  40      -1.755  -6.005  14.526  1.00  6.110          H  
ATOM    623  N   THR A  41       0.957  -2.109  14.006  1.00  2.660          N  
ATOM    624  CA  THR A  41       1.247  -0.683  14.002  1.00  2.150          C  
ATOM    625  C   THR A  41      -0.061   0.109  13.961  1.00  1.450          C  
ATOM    626  O   THR A  41      -0.962  -0.245  13.196  1.00  1.770          O  
ATOM    627  CB  THR A  41       2.165  -0.342  12.826  1.00  3.210          C  
ATOM    628  OG1 THR A  41       3.425  -1.049  12.992  1.00  3.210          O  
ATOM    629  CG2 THR A  41       2.396   1.105  12.790  1.00  3.210          C  
ATOM    630  H   THR A  41       1.231  -2.643  13.168  1.00  3.190          H  
ATOM    631  HA  THR A  41       1.769  -0.426  14.926  1.00  2.580          H  
ATOM    632  HB  THR A  41       1.694  -0.664  11.904  1.00  3.860          H  
ATOM    633  HG1 THR A  41       3.989  -1.013  12.185  1.00  3.860          H  
ATOM    634 1HG2 THR A  41       3.027   1.367  11.993  1.00  3.860          H  
ATOM    635 2HG2 THR A  41       1.479   1.627  12.674  1.00  3.860          H  
ATOM    636 3HG2 THR A  41       2.849   1.402  13.718  1.00  3.860          H  
ATOM    637  N   SER A  42      -0.192   1.165  14.779  1.00  1.190          N  
ATOM    638  CA  SER A  42      -1.462   1.907  14.796  1.00  1.090          C  
ATOM    639  C   SER A  42      -1.368   3.310  14.202  1.00  0.860          C  
ATOM    640  O   SER A  42      -0.855   4.250  14.833  1.00  1.000          O  
ATOM    641  CB  SER A  42      -2.002   1.964  16.213  1.00  1.570          C  
ATOM    642  OG  SER A  42      -3.190   2.718  16.284  1.00  1.570          O  
ATOM    643  H   SER A  42       0.611   1.475  15.359  1.00  1.430          H  
ATOM    644  HA  SER A  42      -2.183   1.353  14.197  1.00  1.310          H  
ATOM    645 1HB  SER A  42      -2.191   0.948  16.560  1.00  1.880          H  
ATOM    646 2HB  SER A  42      -1.247   2.401  16.870  1.00  1.880          H  
ATOM    647  HG  SER A  42      -3.564   2.527  17.154  1.00  1.880          H  
ATOM    648  N   THR A  43      -1.956   3.444  13.011  1.00  0.790          N  
ATOM    649  CA  THR A  43      -1.937   4.656  12.211  1.00  0.730          C  
ATOM    650  C   THR A  43      -3.326   5.178  11.920  1.00  0.740          C  
ATOM    651  O   THR A  43      -4.327   4.501  12.165  1.00  0.830          O  
ATOM    652  CB  THR A  43      -1.232   4.406  10.858  1.00  1.050          C  
ATOM    653  OG1 THR A  43      -1.988   3.435  10.113  1.00  1.050          O  
ATOM    654  CG2 THR A  43       0.176   3.888  11.074  1.00  1.050          C  
ATOM    655  H   THR A  43      -2.379   2.626  12.595  1.00  0.950          H  
ATOM    656  HA  THR A  43      -1.413   5.416  12.756  1.00  0.880          H  
ATOM    657  HB  THR A  43      -1.186   5.333  10.290  1.00  1.260          H  
ATOM    658  HG1 THR A  43      -2.785   3.840   9.749  1.00  1.260          H  
ATOM    659 1HG2 THR A  43       0.655   3.713  10.112  1.00  1.260          H  
ATOM    660 2HG2 THR A  43       0.762   4.609  11.642  1.00  1.260          H  
ATOM    661 3HG2 THR A  43       0.123   2.966  11.620  1.00  1.260          H  
ATOM    662  N   ARG A  44      -3.374   6.395  11.387  1.00  0.740          N  
ATOM    663  CA  ARG A  44      -4.620   7.022  10.966  1.00  0.790          C  
ATOM    664  C   ARG A  44      -4.647   7.202   9.456  1.00  0.750          C  
ATOM    665  O   ARG A  44      -5.687   7.029   8.820  1.00  0.790          O  
ATOM    666  CB  ARG A  44      -4.809   8.366  11.650  1.00  1.090          C  
ATOM    667  CG  ARG A  44      -5.104   8.269  13.130  1.00  1.090          C  
ATOM    668  CD  ARG A  44      -5.217   9.609  13.785  1.00  1.090          C  
ATOM    669  NE  ARG A  44      -3.921  10.281  13.895  1.00  1.090          N  
ATOM    670  CZ  ARG A  44      -3.713  11.580  14.129  1.00  1.090          C  
ATOM    671  NH1 ARG A  44      -4.709  12.439  14.273  1.00  1.090          N  
ATOM    672  NH2 ARG A  44      -2.462  11.961  14.213  1.00  1.090          N  
ATOM    673  H   ARG A  44      -2.493   6.890  11.240  1.00  0.890          H  
ATOM    674  HA  ARG A  44      -5.450   6.375  11.250  1.00  0.950          H  
ATOM    675 1HB  ARG A  44      -3.901   8.961  11.531  1.00  1.300          H  
ATOM    676 2HB  ARG A  44      -5.623   8.910  11.173  1.00  1.300          H  
ATOM    677 1HG  ARG A  44      -6.040   7.734  13.276  1.00  1.300          H  
ATOM    678 2HG  ARG A  44      -4.305   7.714  13.593  1.00  1.300          H  
ATOM    679 1HD  ARG A  44      -5.884  10.235  13.198  1.00  1.300          H  
ATOM    680 2HD  ARG A  44      -5.621   9.481  14.789  1.00  1.300          H  
ATOM    681  HE  ARG A  44      -3.059   9.714  13.823  1.00  1.300          H  
ATOM    682 1HH1 ARG A  44      -5.665  12.126  14.207  1.00  1.300          H  
ATOM    683 2HH1 ARG A  44      -4.513  13.414  14.450  1.00  1.300          H  
ATOM    684 1HH2 ARG A  44      -1.740  11.226  14.096  1.00  1.300          H  
ATOM    685 2HH2 ARG A  44      -2.218  12.923  14.389  1.00  1.300          H  
ATOM    686  N   ILE A  45      -3.501   7.555   8.878  1.00  0.700          N  
ATOM    687  CA  ILE A  45      -3.434   7.781   7.442  1.00  0.690          C  
ATOM    688  C   ILE A  45      -2.416   6.886   6.779  1.00  0.590          C  
ATOM    689  O   ILE A  45      -1.235   6.892   7.132  1.00  0.580          O  
ATOM    690  CB  ILE A  45      -3.108   9.251   7.109  1.00  0.970          C  
ATOM    691  CG1 ILE A  45      -4.228  10.166   7.685  1.00  0.970          C  
ATOM    692  CG2 ILE A  45      -2.922   9.437   5.579  1.00  0.970          C  
ATOM    693  CD1 ILE A  45      -3.927  11.643   7.650  1.00  0.970          C  
ATOM    694  H   ILE A  45      -2.669   7.664   9.458  1.00  0.840          H  
ATOM    695  HA  ILE A  45      -4.407   7.549   7.010  1.00  0.830          H  
ATOM    696  HB  ILE A  45      -2.192   9.523   7.583  1.00  1.160          H  
ATOM    697 1HG1 ILE A  45      -5.146   9.984   7.126  1.00  1.160          H  
ATOM    698 2HG1 ILE A  45      -4.399   9.902   8.721  1.00  1.160          H  
ATOM    699 1HG2 ILE A  45      -2.675  10.466   5.359  1.00  1.160          H  
ATOM    700 2HG2 ILE A  45      -2.112   8.808   5.216  1.00  1.160          H  
ATOM    701 3HG2 ILE A  45      -3.840   9.170   5.064  1.00  1.160          H  
ATOM    702 1HD1 ILE A  45      -4.766  12.188   8.082  1.00  1.160          H  
ATOM    703 2HD1 ILE A  45      -3.033  11.842   8.232  1.00  1.160          H  
ATOM    704 3HD1 ILE A  45      -3.777  11.979   6.633  1.00  1.160          H  
ATOM    705  N   ILE A  46      -2.877   6.141   5.786  1.00  0.550          N  
ATOM    706  CA  ILE A  46      -2.013   5.278   4.994  1.00  0.490          C  
ATOM    707  C   ILE A  46      -2.087   5.611   3.518  1.00  0.440          C  
ATOM    708  O   ILE A  46      -3.139   5.454   2.882  1.00  0.440          O  
ATOM    709  CB  ILE A  46      -2.381   3.794   5.157  1.00  0.710          C  
ATOM    710  CG1 ILE A  46      -2.220   3.363   6.640  1.00  0.710          C  
ATOM    711  CG2 ILE A  46      -1.535   2.934   4.186  1.00  0.710          C  
ATOM    712  CD1 ILE A  46      -2.766   1.978   6.963  1.00  0.710          C  
ATOM    713  H   ILE A  46      -3.870   6.194   5.588  1.00  0.660          H  
ATOM    714  HA  ILE A  46      -0.980   5.424   5.316  1.00  0.590          H  
ATOM    715  HB  ILE A  46      -3.425   3.669   4.909  1.00  0.850          H  
ATOM    716 1HG1 ILE A  46      -1.160   3.388   6.898  1.00  0.850          H  
ATOM    717 2HG1 ILE A  46      -2.742   4.076   7.272  1.00  0.850          H  
ATOM    718 1HG2 ILE A  46      -1.823   1.911   4.278  1.00  0.850          H  
ATOM    719 2HG2 ILE A  46      -1.698   3.236   3.154  1.00  0.850          H  
ATOM    720 3HG2 ILE A  46      -0.475   3.046   4.428  1.00  0.850          H  
ATOM    721 1HD1 ILE A  46      -2.611   1.772   8.023  1.00  0.850          H  
ATOM    722 2HD1 ILE A  46      -3.832   1.947   6.741  1.00  0.850          H  
ATOM    723 3HD1 ILE A  46      -2.259   1.222   6.384  1.00  0.850          H  
ATOM    724  N   LYS A  47      -0.948   5.990   2.948  1.00  0.460          N  
ATOM    725  CA  LYS A  47      -0.877   6.314   1.534  1.00  0.470          C  
ATOM    726  C   LYS A  47       0.122   5.429   0.808  1.00  0.500          C  
ATOM    727  O   LYS A  47       1.293   5.297   1.184  1.00  0.530          O  
ATOM    728  CB  LYS A  47      -0.549   7.789   1.325  1.00  0.650          C  
ATOM    729  CG  LYS A  47      -1.652   8.730   1.758  1.00  0.650          C  
ATOM    730  CD  LYS A  47      -1.274  10.183   1.524  1.00  0.650          C  
ATOM    731  CE  LYS A  47      -2.432  11.096   1.870  1.00  0.650          C  
ATOM    732  NZ  LYS A  47      -2.102  12.533   1.710  1.00  0.650          N  
ATOM    733  H   LYS A  47      -0.100   6.088   3.518  1.00  0.550          H  
ATOM    734  HA  LYS A  47      -1.851   6.126   1.088  1.00  0.560          H  
ATOM    735 1HB  LYS A  47       0.342   8.036   1.895  1.00  0.780          H  
ATOM    736 2HB  LYS A  47      -0.327   7.967   0.270  1.00  0.780          H  
ATOM    737 1HG  LYS A  47      -2.550   8.499   1.192  1.00  0.780          H  
ATOM    738 2HG  LYS A  47      -1.865   8.578   2.809  1.00  0.780          H  
ATOM    739 1HD  LYS A  47      -0.412  10.439   2.142  1.00  0.780          H  
ATOM    740 2HD  LYS A  47      -1.008  10.323   0.476  1.00  0.780          H  
ATOM    741 1HE  LYS A  47      -3.255  10.859   1.207  1.00  0.780          H  
ATOM    742 2HE  LYS A  47      -2.738  10.913   2.897  1.00  0.780          H  
ATOM    743 1HZ  LYS A  47      -2.924  13.075   1.945  1.00  0.780          H  
ATOM    744 2HZ  LYS A  47      -1.343  12.781   2.326  1.00  0.780          H  
ATOM    745 3HZ  LYS A  47      -1.837  12.717   0.755  1.00  0.780          H  
ATOM    746  N   VAL A  48      -0.347   4.830  -0.270  1.00  0.510          N  
ATOM    747  CA  VAL A  48       0.513   3.934  -1.029  1.00  0.550          C  
ATOM    748  C   VAL A  48       0.745   4.433  -2.439  1.00  0.580          C  
ATOM    749  O   VAL A  48      -0.170   4.841  -3.165  1.00  0.610          O  
ATOM    750  CB  VAL A  48      -0.028   2.477  -1.004  1.00  0.750          C  
ATOM    751  CG1 VAL A  48      -1.428   2.399  -1.564  1.00  0.750          C  
ATOM    752  CG2 VAL A  48       0.912   1.549  -1.795  1.00  0.750          C  
ATOM    753  H   VAL A  48      -1.322   5.028  -0.522  1.00  0.610          H  
ATOM    754  HA  VAL A  48       1.488   3.903  -0.542  1.00  0.660          H  
ATOM    755  HB  VAL A  48      -0.069   2.150   0.033  1.00  0.900          H  
ATOM    756 1HG1 VAL A  48      -1.790   1.374  -1.508  1.00  0.900          H  
ATOM    757 2HG1 VAL A  48      -2.088   3.045  -0.985  1.00  0.900          H  
ATOM    758 3HG1 VAL A  48      -1.436   2.721  -2.605  1.00  0.900          H  
ATOM    759 1HG2 VAL A  48       0.536   0.537  -1.729  1.00  0.900          H  
ATOM    760 2HG2 VAL A  48       0.955   1.845  -2.843  1.00  0.900          H  
ATOM    761 3HG2 VAL A  48       1.918   1.587  -1.372  1.00  0.900          H  
ATOM    762  N   HIS A  49       2.013   4.392  -2.817  1.00  0.610          N  
ATOM    763  CA  HIS A  49       2.456   4.846  -4.114  1.00  0.700          C  
ATOM    764  C   HIS A  49       2.959   3.690  -4.962  1.00  0.690          C  
ATOM    765  O   HIS A  49       3.783   2.870  -4.530  1.00  0.760          O  
ATOM    766  CB  HIS A  49       3.552   5.886  -3.925  1.00  0.940          C  
ATOM    767  CG  HIS A  49       3.069   7.084  -3.182  1.00  0.940          C  
ATOM    768  ND1 HIS A  49       2.446   8.141  -3.805  1.00  0.940          N  
ATOM    769  CD2 HIS A  49       3.096   7.387  -1.857  1.00  0.940          C  
ATOM    770  CE1 HIS A  49       2.117   9.049  -2.903  1.00  0.940          C  
ATOM    771  NE2 HIS A  49       2.506   8.621  -1.713  1.00  0.940          N  
ATOM    772  H   HIS A  49       2.709   4.050  -2.150  1.00  0.730          H  
ATOM    773  HA  HIS A  49       1.628   5.314  -4.643  1.00  0.840          H  
ATOM    774 1HB  HIS A  49       4.381   5.446  -3.369  1.00  1.130          H  
ATOM    775 2HB  HIS A  49       3.928   6.202  -4.897  1.00  1.130          H  
ATOM    776  HD1 HIS A  49       2.334   8.268  -4.794  1.00  1.130          H  
ATOM    777  HD2 HIS A  49       3.477   6.855  -0.981  1.00  1.130          H  
ATOM    778  HE1 HIS A  49       1.612   9.966  -3.203  1.00  1.130          H  
ATOM    779  N   ILE A  50       2.453   3.648  -6.188  1.00  0.680          N  
ATOM    780  CA  ILE A  50       2.793   2.600  -7.146  1.00  0.720          C  
ATOM    781  C   ILE A  50       3.416   3.232  -8.383  1.00  0.680          C  
ATOM    782  O   ILE A  50       2.811   4.112  -8.998  1.00  0.630          O  
ATOM    783  CB  ILE A  50       1.524   1.836  -7.576  1.00  0.990          C  
ATOM    784  CG1 ILE A  50       0.814   1.238  -6.354  1.00  0.990          C  
ATOM    785  CG2 ILE A  50       1.909   0.728  -8.515  1.00  0.990          C  
ATOM    786  CD1 ILE A  50      -0.566   0.707  -6.655  1.00  0.990          C  
ATOM    787  H   ILE A  50       1.798   4.400  -6.437  1.00  0.820          H  
ATOM    788  HA  ILE A  50       3.514   1.913  -6.698  1.00  0.860          H  
ATOM    789  HB  ILE A  50       0.852   2.506  -8.073  1.00  1.190          H  
ATOM    790 1HG1 ILE A  50       1.423   0.436  -5.942  1.00  1.190          H  
ATOM    791 2HG1 ILE A  50       0.701   2.011  -5.598  1.00  1.190          H  
ATOM    792 1HG2 ILE A  50       1.052   0.179  -8.840  1.00  1.190          H  
ATOM    793 2HG2 ILE A  50       2.408   1.129  -9.394  1.00  1.190          H  
ATOM    794 3HG2 ILE A  50       2.579   0.068  -7.977  1.00  1.190          H  
ATOM    795 1HD1 ILE A  50      -0.990   0.343  -5.764  1.00  1.190          H  
ATOM    796 2HD1 ILE A  50      -1.200   1.504  -7.042  1.00  1.190          H  
ATOM    797 3HD1 ILE A  50      -0.537  -0.091  -7.375  1.00  1.190          H  
ATOM    798  N   ASN A  51       4.604   2.786  -8.785  1.00  0.750          N  
ATOM    799  CA  ASN A  51       5.228   3.381  -9.970  1.00  0.780          C  
ATOM    800  C   ASN A  51       5.777   2.339 -10.925  1.00  0.900          C  
ATOM    801  O   ASN A  51       6.903   1.892 -10.754  1.00  1.140          O  
ATOM    802  CB  ASN A  51       6.327   4.348  -9.569  1.00  1.080          C  
ATOM    803  CG  ASN A  51       5.816   5.576  -8.846  1.00  1.080          C  
ATOM    804  OD1 ASN A  51       5.275   6.493  -9.474  1.00  1.080          O  
ATOM    805  ND2 ASN A  51       5.983   5.618  -7.549  1.00  1.080          N  
ATOM    806  H   ASN A  51       5.084   2.039  -8.263  1.00  0.900          H  
ATOM    807  HA  ASN A  51       4.468   3.929 -10.518  1.00  0.940          H  
ATOM    808 1HB  ASN A  51       7.042   3.832  -8.925  1.00  1.300          H  
ATOM    809 2HB  ASN A  51       6.865   4.669 -10.462  1.00  1.300          H  
ATOM    810 1HD2 ASN A  51       5.669   6.417  -7.036  1.00  1.300          H  
ATOM    811 2HD2 ASN A  51       6.429   4.858  -7.077  1.00  1.300          H  
ATOM    812  N   SER A  52       4.974   1.929 -11.907  1.00  0.920          N  
ATOM    813  CA  SER A  52       5.331   0.850 -12.833  1.00  1.070          C  
ATOM    814  C   SER A  52       6.558   1.144 -13.693  1.00  1.150          C  
ATOM    815  O   SER A  52       6.771   2.274 -14.140  1.00  1.110          O  
ATOM    816  CB  SER A  52       4.161   0.582 -13.733  1.00  1.440          C  
ATOM    817  OG  SER A  52       4.437  -0.398 -14.694  1.00  1.440          O  
ATOM    818  H   SER A  52       4.058   2.372 -12.045  1.00  1.100          H  
ATOM    819  HA  SER A  52       5.545  -0.039 -12.254  1.00  1.280          H  
ATOM    820 1HB  SER A  52       3.294   0.301 -13.146  1.00  1.730          H  
ATOM    821 2HB  SER A  52       3.940   1.493 -14.218  1.00  1.730          H  
ATOM    822  HG  SER A  52       3.711  -0.326 -15.355  1.00  1.730          H  
ATOM    823  N   THR A  53       7.375   0.117 -13.921  1.00  1.450          N  
ATOM    824  CA  THR A  53       8.545   0.205 -14.787  1.00  1.760          C  
ATOM    825  C   THR A  53       8.216  -0.432 -16.133  1.00  1.910          C  
ATOM    826  O   THR A  53       7.979  -1.644 -16.240  1.00  2.290          O  
ATOM    827  CB  THR A  53       9.750  -0.465 -14.103  1.00  2.340          C  
ATOM    828  OG1 THR A  53      10.053   0.246 -12.909  1.00  2.340          O  
ATOM    829  CG2 THR A  53      10.967  -0.531 -14.973  1.00  2.340          C  
ATOM    830  H   THR A  53       7.166  -0.791 -13.504  1.00  1.740          H  
ATOM    831  HA  THR A  53       8.784   1.254 -14.952  1.00  2.110          H  
ATOM    832  HB  THR A  53       9.463  -1.458 -13.840  1.00  2.810          H  
ATOM    833  HG1 THR A  53       9.292   0.213 -12.328  1.00  2.810          H  
ATOM    834 1HG2 THR A  53      11.770  -1.021 -14.424  1.00  2.810          H  
ATOM    835 2HG2 THR A  53      10.740  -1.109 -15.851  1.00  2.810          H  
ATOM    836 3HG2 THR A  53      11.277   0.473 -15.252  1.00  2.810          H  
ATOM    837  N   ALA A  54       8.248   0.398 -17.191  1.00  2.320          N  
ATOM    838  CA  ALA A  54       7.834  -0.032 -18.528  1.00  2.760          C  
ATOM    839  C   ALA A  54       8.724   0.414 -19.710  1.00  3.520          C  
ATOM    840  O   ALA A  54       8.229   1.093 -20.603  1.00  3.890          O  
ATOM    841  CB  ALA A  54       6.419   0.481 -18.796  1.00  3.690          C  
ATOM    842  H   ALA A  54       8.490   1.368 -17.025  1.00  2.780          H  
ATOM    843  HA  ALA A  54       7.813  -1.115 -18.526  1.00  3.310          H  
ATOM    844 1HB  ALA A  54       6.069   0.110 -19.763  1.00  4.430          H  
ATOM    845 2HB  ALA A  54       5.738   0.150 -18.022  1.00  4.430          H  
ATOM    846 3HB  ALA A  54       6.425   1.567 -18.809  1.00  4.430          H  
ATOM    847  N   PRO A  55      10.026   0.044 -19.757  1.00  3.890          N  
ATOM    848  CA  PRO A  55      10.982   0.305 -20.840  1.00  3.890          C  
ATOM    849  C   PRO A  55      10.837  -0.721 -21.978  1.00  3.890          C  
ATOM    850  O   PRO A  55      11.630  -0.756 -22.916  1.00  3.890          O  
ATOM    851  CB  PRO A  55      12.322   0.134 -20.128  1.00  5.830          C  
ATOM    852  CG  PRO A  55      12.042  -0.937 -19.098  1.00  5.830          C  
ATOM    853  CD  PRO A  55      10.633  -0.642 -18.616  1.00  5.830          C  
ATOM    854  HA  PRO A  55      10.845   1.330 -21.214  1.00  4.670          H  
ATOM    855 1HB  PRO A  55      13.097  -0.158 -20.853  1.00  7.000          H  
ATOM    856 2HB  PRO A  55      12.638   1.090 -19.684  1.00  7.000          H  
ATOM    857 1HG  PRO A  55      12.136  -1.937 -19.552  1.00  7.000          H  
ATOM    858 2HG  PRO A  55      12.786  -0.889 -18.287  1.00  7.000          H  
ATOM    859 1HD  PRO A  55      10.103  -1.570 -18.353  1.00  7.000          H  
ATOM    860 2HD  PRO A  55      10.722   0.050 -17.785  1.00  7.000          H  
ATOM    861  N   VAL A  56       9.855  -1.592 -21.807  1.00  3.890          N  
ATOM    862  CA  VAL A  56       9.496  -2.721 -22.633  1.00  3.890          C  
ATOM    863  C   VAL A  56       9.018  -2.388 -24.042  1.00  3.890          C  
ATOM    864  O   VAL A  56       8.222  -1.473 -24.251  1.00  3.890          O  
ATOM    865  CB  VAL A  56       8.398  -3.493 -21.863  1.00  5.450          C  
ATOM    866  CG1 VAL A  56       7.106  -2.623 -21.722  1.00  5.450          C  
ATOM    867  CG2 VAL A  56       8.056  -4.806 -22.558  1.00  5.450          C  
ATOM    868  H   VAL A  56       9.287  -1.466 -20.997  1.00  4.670          H  
ATOM    869  HA  VAL A  56      10.376  -3.359 -22.716  1.00  4.670          H  
ATOM    870  HB  VAL A  56       8.774  -3.696 -20.877  1.00  6.540          H  
ATOM    871 1HG1 VAL A  56       6.351  -3.165 -21.156  1.00  6.540          H  
ATOM    872 2HG1 VAL A  56       7.327  -1.695 -21.215  1.00  6.540          H  
ATOM    873 3HG1 VAL A  56       6.700  -2.396 -22.686  1.00  6.540          H  
ATOM    874 1HG2 VAL A  56       7.302  -5.331 -21.971  1.00  6.540          H  
ATOM    875 2HG2 VAL A  56       7.658  -4.618 -23.551  1.00  6.540          H  
ATOM    876 3HG2 VAL A  56       8.947  -5.426 -22.636  1.00  6.540          H  
ATOM    877  N   THR A  57       9.513  -3.163 -25.003  1.00  3.890          N  
ATOM    878  CA  THR A  57       9.081  -3.056 -26.386  1.00  3.890          C  
ATOM    879  C   THR A  57       7.820  -3.890 -26.507  1.00  3.890          C  
ATOM    880  O   THR A  57       7.784  -5.057 -26.089  1.00  3.890          O  
ATOM    881  CB  THR A  57      10.161  -3.546 -27.375  1.00  5.450          C  
ATOM    882  OG1 THR A  57      11.323  -2.710 -27.265  1.00  5.450          O  
ATOM    883  CG2 THR A  57       9.638  -3.502 -28.809  1.00  5.450          C  
ATOM    884  H   THR A  57      10.186  -3.869 -24.751  1.00  4.670          H  
ATOM    885  HA  THR A  57       8.839  -2.018 -26.610  1.00  4.670          H  
ATOM    886  HB  THR A  57      10.437  -4.571 -27.130  1.00  6.540          H  
ATOM    887  HG1 THR A  57      11.697  -2.790 -26.387  1.00  6.540          H  
ATOM    888 1HG2 THR A  57      10.415  -3.854 -29.486  1.00  6.540          H  
ATOM    889 2HG2 THR A  57       8.765  -4.143 -28.911  1.00  6.540          H  
ATOM    890 3HG2 THR A  57       9.367  -2.482 -29.068  1.00  6.540          H  
ATOM    891  N   ILE A  58       6.773  -3.332 -27.086  1.00  3.890          N  
ATOM    892  CA  ILE A  58       5.556  -4.106 -27.123  1.00  3.890          C  
ATOM    893  C   ILE A  58       5.544  -5.047 -28.304  1.00  3.890          C  
ATOM    894  O   ILE A  58       5.115  -4.700 -29.401  1.00  3.890          O  
ATOM    895  CB  ILE A  58       4.323  -3.185 -27.176  1.00  5.450          C  
ATOM    896  CG1 ILE A  58       4.389  -2.117 -25.992  1.00  5.450          C  
ATOM    897  CG2 ILE A  58       3.019  -4.025 -27.152  1.00  5.450          C  
ATOM    898  CD1 ILE A  58       4.500  -2.661 -24.573  1.00  5.450          C  
ATOM    899  H   ILE A  58       6.826  -2.394 -27.454  1.00  4.670          H  
ATOM    900  HA  ILE A  58       5.497  -4.712 -26.222  1.00  4.670          H  
ATOM    901  HB  ILE A  58       4.344  -2.615 -28.103  1.00  6.540          H  
ATOM    902 1HG1 ILE A  58       5.245  -1.470 -26.160  1.00  6.540          H  
ATOM    903 2HG1 ILE A  58       3.479  -1.510 -26.034  1.00  6.540          H  
ATOM    904 1HG2 ILE A  58       2.168  -3.358 -27.204  1.00  6.540          H  
ATOM    905 2HG2 ILE A  58       2.981  -4.712 -28.002  1.00  6.540          H  
ATOM    906 3HG2 ILE A  58       2.975  -4.597 -26.247  1.00  6.540          H  
ATOM    907 1HD1 ILE A  58       4.529  -1.826 -23.871  1.00  6.540          H  
ATOM    908 2HD1 ILE A  58       3.666  -3.266 -24.343  1.00  6.540          H  
ATOM    909 3HD1 ILE A  58       5.408  -3.244 -24.465  1.00  6.540          H  
ATOM    910  N   ASN A  59       5.969  -6.275 -28.029  1.00  3.890          N  
ATOM    911  CA  ASN A  59       6.078  -7.312 -29.047  1.00  3.890          C  
ATOM    912  C   ASN A  59       4.874  -8.261 -29.078  1.00  3.890          C  
ATOM    913  O   ASN A  59       4.894  -9.267 -29.794  1.00  3.890          O  
ATOM    914  CB  ASN A  59       7.361  -8.092 -28.851  1.00  5.450          C  
ATOM    915  CG  ASN A  59       8.589  -7.273 -29.152  1.00  5.450          C  
ATOM    916  OD1 ASN A  59       8.618  -6.475 -30.097  1.00  5.450          O  
ATOM    917  ND2 ASN A  59       9.615  -7.462 -28.363  1.00  5.450          N  
ATOM    918  H   ASN A  59       6.321  -6.430 -27.082  1.00  4.670          H  
ATOM    919  HA  ASN A  59       6.120  -6.824 -30.022  1.00  4.670          H  
ATOM    920 1HB  ASN A  59       7.416  -8.441 -27.820  1.00  6.540          H  
ATOM    921 2HB  ASN A  59       7.358  -8.970 -29.495  1.00  6.540          H  
ATOM    922 1HD2 ASN A  59      10.462  -6.953 -28.515  1.00  6.540          H  
ATOM    923 2HD2 ASN A  59       9.557  -8.121 -27.612  1.00  6.540          H  
ATOM    924  N   THR A  60       3.836  -7.945 -28.310  1.00  3.890          N  
ATOM    925  CA  THR A  60       2.616  -8.746 -28.294  1.00  3.890          C  
ATOM    926  C   THR A  60       1.733  -8.183 -29.416  1.00  3.890          C  
ATOM    927  O   THR A  60       1.522  -6.973 -29.495  1.00  3.890          O  
ATOM    928  CB  THR A  60       1.874  -8.715 -26.918  1.00  5.450          C  
ATOM    929  OG1 THR A  60       2.718  -9.230 -25.859  1.00  5.450          O  
ATOM    930  CG2 THR A  60       0.636  -9.612 -26.970  1.00  5.450          C  
ATOM    931  H   THR A  60       3.893  -7.116 -27.739  1.00  4.670          H  
ATOM    932  HA  THR A  60       2.856  -9.782 -28.531  1.00  4.670          H  
ATOM    933  HB  THR A  60       1.583  -7.703 -26.691  1.00  6.540          H  
ATOM    934  HG1 THR A  60       2.234  -9.128 -24.984  1.00  6.540          H  
ATOM    935 1HG2 THR A  60       0.134  -9.582 -26.012  1.00  6.540          H  
ATOM    936 2HG2 THR A  60      -0.030  -9.267 -27.716  1.00  6.540          H  
ATOM    937 3HG2 THR A  60       0.933 -10.634 -27.189  1.00  6.540          H  
ATOM    938  N   CYS A  61       1.207  -9.063 -30.277  1.00  3.890          N  
ATOM    939  CA  CYS A  61       0.378  -8.658 -31.428  1.00  3.890          C  
ATOM    940  C   CYS A  61      -0.934  -7.986 -31.029  1.00  3.890          C  
ATOM    941  O   CYS A  61      -1.537  -7.248 -31.807  1.00  3.890          O  
ATOM    942  CB  CYS A  61       0.052  -9.885 -32.266  1.00  5.450          C  
ATOM    943  SG  CYS A  61      -0.970 -11.091 -31.384  1.00  5.450          S  
ATOM    944  H   CYS A  61       1.429 -10.041 -30.146  1.00  4.670          H  
ATOM    945  HA  CYS A  61       0.957  -7.960 -32.032  1.00  4.670          H  
ATOM    946 1HB  CYS A  61      -0.482  -9.579 -33.166  1.00  6.540          H  
ATOM    947 2HB  CYS A  61       0.974 -10.377 -32.576  1.00  6.540          H  
ATOM    948  HG  CYS A  61      -1.126 -11.916 -32.415  1.00  6.540          H  
ATOM    949  N   ASP A  62      -1.372  -8.294 -29.829  1.00  3.890          N  
ATOM    950  CA  ASP A  62      -2.542  -7.756 -29.169  1.00  3.890          C  
ATOM    951  C   ASP A  62      -1.947  -6.588 -28.368  1.00  3.890          C  
ATOM    952  O   ASP A  62      -1.179  -6.869 -27.455  1.00  3.890          O  
ATOM    953  CB  ASP A  62      -3.175  -8.826 -28.261  1.00  5.450          C  
ATOM    954  CG  ASP A  62      -4.504  -8.424 -27.602  1.00  5.450          C  
ATOM    955  OD1 ASP A  62      -4.878  -7.286 -27.700  1.00  5.450          O  
ATOM    956  OD2 ASP A  62      -5.148  -9.294 -27.034  1.00  5.450          O  
ATOM    957  H   ASP A  62      -0.798  -8.944 -29.319  1.00  4.670          H  
ATOM    958  HA  ASP A  62      -3.276  -7.432 -29.896  1.00  4.670          H  
ATOM    959 1HB  ASP A  62      -3.341  -9.734 -28.843  1.00  6.540          H  
ATOM    960 2HB  ASP A  62      -2.473  -9.078 -27.473  1.00  6.540          H  
ATOM    961  N   PRO A  63      -2.150  -5.302 -28.734  1.00  3.890          N  
ATOM    962  CA  PRO A  63      -1.492  -4.144 -28.134  1.00  3.890          C  
ATOM    963  C   PRO A  63      -1.628  -4.147 -26.628  1.00  3.890          C  
ATOM    964  O   PRO A  63      -2.706  -4.459 -26.107  1.00  3.890          O  
ATOM    965  CB  PRO A  63      -2.265  -2.969 -28.745  1.00  5.830          C  
ATOM    966  CG  PRO A  63      -2.738  -3.491 -30.077  1.00  5.830          C  
ATOM    967  CD  PRO A  63      -3.094  -4.953 -29.813  1.00  5.830          C  
ATOM    968  HA  PRO A  63      -0.431  -4.134 -28.430  1.00  4.670          H  
ATOM    969 1HB  PRO A  63      -3.093  -2.683 -28.076  1.00  7.000          H  
ATOM    970 2HB  PRO A  63      -1.607  -2.092 -28.833  1.00  7.000          H  
ATOM    971 1HG  PRO A  63      -3.596  -2.903 -30.438  1.00  7.000          H  
ATOM    972 2HG  PRO A  63      -1.942  -3.389 -30.829  1.00  7.000          H  
ATOM    973 1HD  PRO A  63      -4.137  -5.077 -29.465  1.00  7.000          H  
ATOM    974 2HD  PRO A  63      -2.884  -5.504 -30.733  1.00  7.000          H  
ATOM    975  N   THR A  64      -0.525  -3.791 -25.958  1.00  3.890          N  
ATOM    976  CA  THR A  64      -0.438  -3.801 -24.507  1.00  3.890          C  
ATOM    977  C   THR A  64       0.179  -2.524 -23.988  1.00  3.890          C  
ATOM    978  O   THR A  64       0.648  -1.681 -24.762  1.00  3.890          O  
ATOM    979  CB  THR A  64       0.439  -4.934 -23.997  1.00  5.450          C  
ATOM    980  OG1 THR A  64       1.791  -4.637 -24.179  1.00  5.450          O  
ATOM    981  CG2 THR A  64       0.171  -6.072 -24.800  1.00  5.450          C  
ATOM    982  H   THR A  64       0.300  -3.533 -26.478  1.00  4.670          H  
ATOM    983  HA  THR A  64      -1.430  -3.908 -24.090  1.00  4.670          H  
ATOM    984  HB  THR A  64       0.227  -5.146 -22.974  1.00  6.540          H  
ATOM    985  HG1 THR A  64       2.322  -5.259 -23.666  1.00  6.540          H  
ATOM    986 1HG2 THR A  64       0.776  -6.893 -24.453  1.00  6.540          H  
ATOM    987 2HG2 THR A  64      -0.879  -6.289 -24.715  1.00  6.540          H  
ATOM    988 3HG2 THR A  64       0.414  -5.881 -25.830  1.00  6.540          H  
ATOM    989  N   LYS A  65       0.120  -2.356 -22.670  1.00  3.890          N  
ATOM    990  CA  LYS A  65       0.741  -1.216 -22.006  1.00  3.890          C  
ATOM    991  C   LYS A  65       1.636  -1.614 -20.831  1.00  3.890          C  
ATOM    992  O   LYS A  65       2.627  -0.939 -20.537  1.00  3.890          O  
ATOM    993  CB  LYS A  65      -0.330  -0.237 -21.479  1.00  5.450          C  
ATOM    994  CG  LYS A  65      -1.145   0.504 -22.535  1.00  5.450          C  
ATOM    995  CD  LYS A  65      -2.428   1.192 -21.936  1.00  5.450          C  
ATOM    996  CE  LYS A  65      -2.121   2.397 -21.019  1.00  5.450          C  
ATOM    997  NZ  LYS A  65      -3.367   3.242 -20.724  1.00  5.450          N  
ATOM    998  H   LYS A  65      -0.313  -3.100 -22.122  1.00  4.670          H  
ATOM    999  HA  LYS A  65       1.365  -0.696 -22.734  1.00  4.670          H  
ATOM   1000 1HB  LYS A  65      -1.012  -0.756 -20.852  1.00  6.540          H  
ATOM   1001 2HB  LYS A  65       0.159   0.515 -20.863  1.00  6.540          H  
ATOM   1002 1HG  LYS A  65      -0.515   1.269 -22.988  1.00  6.540          H  
ATOM   1003 2HG  LYS A  65      -1.440  -0.181 -23.317  1.00  6.540          H  
ATOM   1004 1HD  LYS A  65      -3.065   1.525 -22.753  1.00  6.540          H  
ATOM   1005 2HD  LYS A  65      -2.988   0.459 -21.352  1.00  6.540          H  
ATOM   1006 1HE  LYS A  65      -1.719   2.033 -20.077  1.00  6.540          H  
ATOM   1007 2HE  LYS A  65      -1.376   3.031 -21.500  1.00  6.540          H  
ATOM   1008 1HZ  LYS A  65      -3.099   4.044 -20.111  1.00  6.540          H  
ATOM   1009 2HZ  LYS A  65      -3.733   3.602 -21.583  1.00  6.540          H  
ATOM   1010 3HZ  LYS A  65      -4.132   2.708 -20.247  1.00  6.540          H  
ATOM   1011  N   CYS A  66       1.262  -2.683 -20.129  1.00  3.890          N  
ATOM   1012  CA  CYS A  66       1.851  -2.986 -18.831  1.00  3.890          C  
ATOM   1013  C   CYS A  66       3.343  -3.226 -18.776  1.00  3.850          C  
ATOM   1014  O   CYS A  66       3.869  -4.121 -19.443  1.00  3.680          O  
ATOM   1015  CB  CYS A  66       1.268  -4.249 -18.267  1.00  5.450          C  
ATOM   1016  SG  CYS A  66       1.832  -4.556 -16.598  1.00  5.450          S  
ATOM   1017  H   CYS A  66       0.502  -3.281 -20.450  1.00  4.670          H  
ATOM   1018  HA  CYS A  66       1.615  -2.158 -18.163  1.00  4.670          H  
ATOM   1019 1HB  CYS A  66       0.224  -4.236 -18.317  1.00  6.540          H  
ATOM   1020 2HB  CYS A  66       1.592  -5.087 -18.882  1.00  6.540          H  
ATOM   1021  HG  CYS A  66       3.175  -4.459 -16.820  1.00  6.540          H  
ATOM   1022  N   GLY A  67       4.002  -2.496 -17.891  1.00  3.540          N  
ATOM   1023  CA  GLY A  67       5.422  -2.669 -17.676  1.00  2.960          C  
ATOM   1024  C   GLY A  67       5.679  -4.016 -16.981  1.00  2.320          C  
ATOM   1025  O   GLY A  67       4.848  -4.434 -16.180  1.00  2.550          O  
ATOM   1026  H   GLY A  67       3.491  -1.753 -17.404  1.00  4.250          H  
ATOM   1027 1HA  GLY A  67       5.935  -2.564 -18.619  1.00  3.550          H  
ATOM   1028 2HA  GLY A  67       5.757  -1.870 -17.024  1.00  3.550          H  
ATOM   1029  N   PRO A  68       6.815  -4.707 -17.232  1.00  2.190          N  
ATOM   1030  CA  PRO A  68       7.221  -5.961 -16.600  1.00  2.280          C  
ATOM   1031  C   PRO A  68       7.375  -5.961 -15.074  1.00  2.000          C  
ATOM   1032  O   PRO A  68       7.288  -7.030 -14.471  1.00  2.340          O  
ATOM   1033  CB  PRO A  68       8.599  -6.208 -17.234  1.00  3.420          C  
ATOM   1034  CG  PRO A  68       8.547  -5.510 -18.554  1.00  3.420          C  
ATOM   1035  CD  PRO A  68       7.694  -4.293 -18.323  1.00  3.420          C  
ATOM   1036  HA  PRO A  68       6.517  -6.746 -16.902  1.00  2.740          H  
ATOM   1037 1HB  PRO A  68       9.388  -5.818 -16.572  1.00  4.100          H  
ATOM   1038 2HB  PRO A  68       8.772  -7.291 -17.331  1.00  4.100          H  
ATOM   1039 1HG  PRO A  68       9.565  -5.253 -18.888  1.00  4.100          H  
ATOM   1040 2HG  PRO A  68       8.122  -6.181 -19.320  1.00  4.100          H  
ATOM   1041 1HD  PRO A  68       8.293  -3.417 -18.048  1.00  4.100          H  
ATOM   1042 2HD  PRO A  68       7.123  -4.164 -19.232  1.00  4.100          H  
ATOM   1043  N   THR A  69       7.617  -4.814 -14.432  1.00  1.890          N  
ATOM   1044  CA  THR A  69       7.759  -4.873 -12.969  1.00  1.770          C  
ATOM   1045  C   THR A  69       7.237  -3.620 -12.311  1.00  1.510          C  
ATOM   1046  O   THR A  69       7.204  -2.563 -12.950  1.00  1.710          O  
ATOM   1047  CB  THR A  69       9.212  -5.165 -12.540  1.00  2.530          C  
ATOM   1048  OG1 THR A  69       9.255  -5.320 -11.116  1.00  2.530          O  
ATOM   1049  CG2 THR A  69      10.139  -4.046 -12.939  1.00  2.530          C  
ATOM   1050  H   THR A  69       7.716  -3.906 -14.913  1.00  2.270          H  
ATOM   1051  HA  THR A  69       7.152  -5.699 -12.598  1.00  2.120          H  
ATOM   1052  HB  THR A  69       9.537  -6.092 -13.010  1.00  3.030          H  
ATOM   1053  HG1 THR A  69       8.663  -6.062 -10.847  1.00  3.030          H  
ATOM   1054 1HG2 THR A  69      11.151  -4.288 -12.623  1.00  3.030          H  
ATOM   1055 2HG2 THR A  69      10.115  -3.917 -14.021  1.00  3.030          H  
ATOM   1056 3HG2 THR A  69       9.824  -3.136 -12.450  1.00  3.030          H  
ATOM   1057  N   VAL A  70       6.809  -3.726 -11.046  1.00  1.460          N  
ATOM   1058  CA  VAL A  70       6.306  -2.530 -10.383  1.00  1.490          C  
ATOM   1059  C   VAL A  70       6.862  -2.259  -8.955  1.00  1.250          C  
ATOM   1060  O   VAL A  70       6.642  -3.066  -8.057  1.00  1.320          O  
ATOM   1061  CB  VAL A  70       4.774  -2.617 -10.272  1.00  2.070          C  
ATOM   1062  CG1 VAL A  70       4.242  -1.359  -9.649  1.00  2.070          C  
ATOM   1063  CG2 VAL A  70       4.127  -2.857 -11.620  1.00  2.070          C  
ATOM   1064  H   VAL A  70       6.856  -4.649 -10.582  1.00  1.750          H  
ATOM   1065  HA  VAL A  70       6.518  -1.692 -11.027  1.00  1.790          H  
ATOM   1066  HB  VAL A  70       4.522  -3.443  -9.615  1.00  2.490          H  
ATOM   1067 1HG1 VAL A  70       3.175  -1.471  -9.566  1.00  2.490          H  
ATOM   1068 2HG1 VAL A  70       4.666  -1.191  -8.666  1.00  2.490          H  
ATOM   1069 3HG1 VAL A  70       4.468  -0.506 -10.271  1.00  2.490          H  
ATOM   1070 1HG2 VAL A  70       3.061  -2.920 -11.483  1.00  2.490          H  
ATOM   1071 2HG2 VAL A  70       4.356  -2.047 -12.299  1.00  2.490          H  
ATOM   1072 3HG2 VAL A  70       4.481  -3.789 -12.050  1.00  2.490          H  
ATOM   1073  N   PRO A  71       7.728  -1.242  -8.786  1.00  1.180          N  
ATOM   1074  CA  PRO A  71       8.212  -0.657  -7.526  1.00  1.080          C  
ATOM   1075  C   PRO A  71       7.107  -0.028  -6.648  1.00  0.970          C  
ATOM   1076  O   PRO A  71       6.121   0.517  -7.161  1.00  1.120          O  
ATOM   1077  CB  PRO A  71       9.209   0.398  -8.014  1.00  1.620          C  
ATOM   1078  CG  PRO A  71       9.666  -0.099  -9.367  1.00  1.620          C  
ATOM   1079  CD  PRO A  71       8.479  -0.796  -9.963  1.00  1.620          C  
ATOM   1080  HA  PRO A  71       8.737  -1.441  -6.958  1.00  1.300          H  
ATOM   1081 1HB  PRO A  71       8.709   1.380  -8.081  1.00  1.940          H  
ATOM   1082 2HB  PRO A  71      10.030   0.505  -7.291  1.00  1.940          H  
ATOM   1083 1HG  PRO A  71      10.002   0.753  -9.983  1.00  1.940          H  
ATOM   1084 2HG  PRO A  71      10.530  -0.769  -9.257  1.00  1.940          H  
ATOM   1085 1HD  PRO A  71       7.918  -0.120 -10.565  1.00  1.940          H  
ATOM   1086 2HD  PRO A  71       8.829  -1.666 -10.544  1.00  1.940          H  
ATOM   1087  N   MET A  72       7.303  -0.069  -5.319  1.00  0.920          N  
ATOM   1088  CA  MET A  72       6.356   0.508  -4.345  1.00  0.910          C  
ATOM   1089  C   MET A  72       6.951   1.275  -3.157  1.00  0.920          C  
ATOM   1090  O   MET A  72       8.033   0.945  -2.665  1.00  1.120          O  
ATOM   1091  CB  MET A  72       5.471  -0.601  -3.803  1.00  1.280          C  
ATOM   1092  CG  MET A  72       4.487  -0.177  -2.707  1.00  1.280          C  
ATOM   1093  SD  MET A  72       3.461  -1.458  -2.231  1.00  1.280          S  
ATOM   1094  CE  MET A  72       2.267  -1.381  -3.538  1.00  1.280          C  
ATOM   1095  H   MET A  72       8.134  -0.524  -4.964  1.00  1.100          H  
ATOM   1096  HA  MET A  72       5.723   1.213  -4.883  1.00  1.090          H  
ATOM   1097 1HB  MET A  72       4.919  -1.001  -4.619  1.00  1.530          H  
ATOM   1098 2HB  MET A  72       6.093  -1.403  -3.402  1.00  1.530          H  
ATOM   1099 1HG  MET A  72       5.021   0.120  -1.808  1.00  1.530          H  
ATOM   1100 2HG  MET A  72       3.868   0.659  -3.047  1.00  1.530          H  
ATOM   1101 1HE  MET A  72       1.534  -2.153  -3.407  1.00  1.530          H  
ATOM   1102 2HE  MET A  72       1.789  -0.419  -3.545  1.00  1.530          H  
ATOM   1103 3HE  MET A  72       2.731  -1.517  -4.447  1.00  1.530          H  
ATOM   1104  N   GLY A  73       6.174   2.250  -2.647  1.00  0.810          N  
ATOM   1105  CA  GLY A  73       6.504   2.953  -1.402  1.00  0.850          C  
ATOM   1106  C   GLY A  73       5.249   3.315  -0.580  1.00  0.720          C  
ATOM   1107  O   GLY A  73       4.155   3.502  -1.120  1.00  0.710          O  
ATOM   1108  H   GLY A  73       5.312   2.482  -3.154  1.00  0.970          H  
ATOM   1109 1HA  GLY A  73       7.165   2.330  -0.801  1.00  1.020          H  
ATOM   1110 2HA  GLY A  73       7.056   3.861  -1.641  1.00  1.020          H  
ATOM   1111  N   VAL A  74       5.411   3.420   0.745  1.00  0.680          N  
ATOM   1112  CA  VAL A  74       4.304   3.765   1.653  1.00  0.640          C  
ATOM   1113  C   VAL A  74       4.660   4.885   2.628  1.00  0.650          C  
ATOM   1114  O   VAL A  74       5.694   4.829   3.298  1.00  0.730          O  
ATOM   1115  CB  VAL A  74       3.819   2.509   2.451  1.00  0.910          C  
ATOM   1116  CG1 VAL A  74       2.704   2.871   3.469  1.00  0.910          C  
ATOM   1117  CG2 VAL A  74       3.244   1.473   1.478  1.00  0.910          C  
ATOM   1118  H   VAL A  74       6.337   3.289   1.136  1.00  0.820          H  
ATOM   1119  HA  VAL A  74       3.467   4.115   1.048  1.00  0.770          H  
ATOM   1120  HB  VAL A  74       4.654   2.091   3.005  1.00  1.090          H  
ATOM   1121 1HG1 VAL A  74       2.394   1.970   4.002  1.00  1.090          H  
ATOM   1122 2HG1 VAL A  74       3.068   3.600   4.194  1.00  1.090          H  
ATOM   1123 3HG1 VAL A  74       1.849   3.291   2.934  1.00  1.090          H  
ATOM   1124 1HG2 VAL A  74       2.907   0.623   2.037  1.00  1.090          H  
ATOM   1125 2HG2 VAL A  74       2.405   1.915   0.957  1.00  1.090          H  
ATOM   1126 3HG2 VAL A  74       3.991   1.161   0.757  1.00  1.090          H  
ATOM   1127  N   SER A  75       3.783   5.883   2.718  1.00  0.620          N  
ATOM   1128  CA  SER A  75       3.939   6.995   3.650  1.00  0.670          C  
ATOM   1129  C   SER A  75       2.775   6.944   4.636  1.00  0.530          C  
ATOM   1130  O   SER A  75       1.708   6.391   4.331  1.00  0.460          O  
ATOM   1131  CB  SER A  75       3.993   8.323   2.913  1.00  0.920          C  
ATOM   1132  OG  SER A  75       2.793   8.585   2.258  1.00  0.920          O  
ATOM   1133  H   SER A  75       2.946   5.846   2.126  1.00  0.740          H  
ATOM   1134  HA  SER A  75       4.867   6.871   4.208  1.00  0.800          H  
ATOM   1135 1HB  SER A  75       4.208   9.123   3.619  1.00  1.100          H  
ATOM   1136 2HB  SER A  75       4.807   8.296   2.188  1.00  1.100          H  
ATOM   1137  HG  SER A  75       2.919   9.411   1.780  1.00  1.100          H  
ATOM   1138  N   PHE A  76       2.956   7.500   5.829  1.00  0.640          N  
ATOM   1139  CA  PHE A  76       1.875   7.415   6.799  1.00  0.710          C  
ATOM   1140  C   PHE A  76       1.902   8.471   7.891  1.00  0.740          C  
ATOM   1141  O   PHE A  76       2.918   9.133   8.127  1.00  0.840          O  
ATOM   1142  CB  PHE A  76       1.924   6.033   7.459  1.00  0.970          C  
ATOM   1143  CG  PHE A  76       3.194   5.813   8.232  1.00  0.970          C  
ATOM   1144  CD1 PHE A  76       3.240   6.045   9.601  1.00  0.970          C  
ATOM   1145  CD2 PHE A  76       4.363   5.409   7.583  1.00  0.970          C  
ATOM   1146  CE1 PHE A  76       4.412   5.870  10.304  1.00  0.970          C  
ATOM   1147  CE2 PHE A  76       5.534   5.244   8.283  1.00  0.970          C  
ATOM   1148  CZ  PHE A  76       5.561   5.472   9.644  1.00  0.970          C  
ATOM   1149  H   PHE A  76       3.827   7.954   6.070  1.00  0.770          H  
ATOM   1150  HA  PHE A  76       0.935   7.523   6.259  1.00  0.850          H  
ATOM   1151 1HB  PHE A  76       1.079   5.924   8.143  1.00  1.160          H  
ATOM   1152 2HB  PHE A  76       1.830   5.253   6.704  1.00  1.160          H  
ATOM   1153  HD1 PHE A  76       2.336   6.366  10.121  1.00  1.160          H  
ATOM   1154  HD2 PHE A  76       4.347   5.224   6.507  1.00  1.160          H  
ATOM   1155  HE1 PHE A  76       4.439   6.046  11.380  1.00  1.160          H  
ATOM   1156  HE2 PHE A  76       6.443   4.929   7.768  1.00  1.160          H  
ATOM   1157  HZ  PHE A  76       6.498   5.333  10.204  1.00  1.160          H  
ATOM   1158  N   LYS A  77       0.770   8.575   8.586  1.00  0.730          N  
ATOM   1159  CA  LYS A  77       0.636   9.400   9.782  1.00  0.820          C  
ATOM   1160  C   LYS A  77       0.083   8.506  10.887  1.00  0.790          C  
ATOM   1161  O   LYS A  77      -0.958   7.842  10.712  1.00  0.760          O  
ATOM   1162  CB  LYS A  77      -0.286  10.606   9.565  1.00  1.110          C  
ATOM   1163  CG  LYS A  77       0.113  11.558   8.418  1.00  1.110          C  
ATOM   1164  CD  LYS A  77       1.391  12.341   8.731  1.00  1.110          C  
ATOM   1165  CE  LYS A  77       1.710  13.348   7.632  1.00  1.110          C  
ATOM   1166  NZ  LYS A  77       2.984  14.085   7.900  1.00  1.110          N  
ATOM   1167  H   LYS A  77      -0.021   8.016   8.255  1.00  0.880          H  
ATOM   1168  HA  LYS A  77       1.620   9.746  10.097  1.00  0.980          H  
ATOM   1169 1HB  LYS A  77      -1.299  10.271   9.426  1.00  1.330          H  
ATOM   1170 2HB  LYS A  77      -0.288  11.203  10.475  1.00  1.330          H  
ATOM   1171 1HG  LYS A  77       0.265  10.979   7.507  1.00  1.330          H  
ATOM   1172 2HG  LYS A  77      -0.690  12.266   8.240  1.00  1.330          H  
ATOM   1173 1HD  LYS A  77       1.279  12.867   9.679  1.00  1.330          H  
ATOM   1174 2HD  LYS A  77       2.231  11.652   8.813  1.00  1.330          H  
ATOM   1175 1HE  LYS A  77       1.800  12.821   6.684  1.00  1.330          H  
ATOM   1176 2HE  LYS A  77       0.895  14.069   7.561  1.00  1.330          H  
ATOM   1177 1HZ  LYS A  77       3.161  14.739   7.150  1.00  1.330          H  
ATOM   1178 2HZ  LYS A  77       2.909  14.588   8.773  1.00  1.330          H  
ATOM   1179 3HZ  LYS A  77       3.748  13.424   7.956  1.00  1.330          H  
ATOM   1180  N   SER A  78       0.794   8.493  12.016  1.00  0.860          N  
ATOM   1181  CA  SER A  78       0.485   7.660  13.175  1.00  0.940          C  
ATOM   1182  C   SER A  78      -0.733   8.109  13.976  1.00  1.050          C  
ATOM   1183  O   SER A  78      -1.199   9.249  13.830  1.00  1.110          O  
ATOM   1184  CB  SER A  78       1.666   7.631  14.107  1.00  1.280          C  
ATOM   1185  OG  SER A  78       1.900   8.898  14.666  1.00  1.280          O  
ATOM   1186  H   SER A  78       1.615   9.085  12.080  1.00  1.030          H  
ATOM   1187  HA  SER A  78       0.331   6.648  12.826  1.00  1.130          H  
ATOM   1188 1HB  SER A  78       1.445   6.929  14.896  1.00  1.540          H  
ATOM   1189 2HB  SER A  78       2.554   7.274  13.589  1.00  1.540          H  
ATOM   1190  HG  SER A  78       2.353   8.730  15.523  1.00  1.540          H  
ATOM   1191  N   SER A  79      -1.248   7.201  14.832  1.00  1.170          N  
ATOM   1192  CA  SER A  79      -2.334   7.495  15.772  1.00  1.330          C  
ATOM   1193  C   SER A  79      -1.784   8.032  17.094  1.00  1.290          C  
ATOM   1194  O   SER A  79      -2.527   8.511  17.955  1.00  1.470          O  
ATOM   1195  CB  SER A  79      -3.141   6.243  16.030  1.00  1.800          C  
ATOM   1196  OG  SER A  79      -2.382   5.326  16.750  1.00  1.800          O  
ATOM   1197  H   SER A  79      -0.872   6.241  14.869  1.00  1.400          H  
ATOM   1198  HA  SER A  79      -2.973   8.254  15.349  1.00  1.600          H  
ATOM   1199 1HB  SER A  79      -4.049   6.486  16.575  1.00  2.160          H  
ATOM   1200 2HB  SER A  79      -3.435   5.801  15.076  1.00  2.160          H  
ATOM   1201  HG  SER A  79      -2.801   4.460  16.613  1.00  2.160          H  
ATOM   1202  N   MET A  80      -0.470   7.929  17.245  1.00  1.140          N  
ATOM   1203  CA  MET A  80       0.236   8.343  18.446  1.00  1.170          C  
ATOM   1204  C   MET A  80       1.661   8.829  18.105  1.00  1.100          C  
ATOM   1205  O   MET A  80       2.282   8.280  17.188  1.00  1.020          O  
ATOM   1206  CB  MET A  80       0.286   7.182  19.438  1.00  1.630          C  
ATOM   1207  CG  MET A  80       1.088   5.976  18.963  1.00  1.630          C  
ATOM   1208  SD  MET A  80       1.098   4.613  20.144  1.00  1.630          S  
ATOM   1209  CE  MET A  80       2.167   5.234  21.447  1.00  1.630          C  
ATOM   1210  H   MET A  80       0.018   7.539  16.456  1.00  1.370          H  
ATOM   1211  HA  MET A  80      -0.349   9.136  18.883  1.00  1.400          H  
ATOM   1212 1HB  MET A  80       0.690   7.521  20.375  1.00  1.950          H  
ATOM   1213 2HB  MET A  80      -0.735   6.839  19.632  1.00  1.950          H  
ATOM   1214 1HG  MET A  80       0.660   5.612  18.027  1.00  1.950          H  
ATOM   1215 2HG  MET A  80       2.113   6.259  18.769  1.00  1.950          H  
ATOM   1216 1HE  MET A  80       2.260   4.477  22.227  1.00  1.950          H  
ATOM   1217 2HE  MET A  80       3.143   5.446  21.046  1.00  1.950          H  
ATOM   1218 3HE  MET A  80       1.750   6.137  21.878  1.00  1.950          H  
ATOM   1219  N   PRO A  81       2.255   9.749  18.902  1.00  1.290          N  
ATOM   1220  CA  PRO A  81       3.619  10.274  18.776  1.00  1.450          C  
ATOM   1221  C   PRO A  81       4.758   9.249  18.813  1.00  1.380          C  
ATOM   1222  O   PRO A  81       5.858   9.546  18.351  1.00  1.580          O  
ATOM   1223  CB  PRO A  81       3.736  11.189  20.004  1.00  2.170          C  
ATOM   1224  CG  PRO A  81       2.333  11.601  20.332  1.00  2.170          C  
ATOM   1225  CD  PRO A  81       1.477  10.410  19.996  1.00  2.170          C  
ATOM   1226  HA  PRO A  81       3.680  10.869  17.851  1.00  1.740          H  
ATOM   1227 1HB  PRO A  81       4.226  10.644  20.827  1.00  2.610          H  
ATOM   1228 2HB  PRO A  81       4.384  12.045  19.767  1.00  2.610          H  
ATOM   1229 1HG  PRO A  81       2.264  11.885  21.395  1.00  2.610          H  
ATOM   1230 2HG  PRO A  81       2.060  12.496  19.751  1.00  2.610          H  
ATOM   1231 1HD  PRO A  81       1.352   9.751  20.867  1.00  2.610          H  
ATOM   1232 2HD  PRO A  81       0.532  10.838  19.643  1.00  2.610          H  
ATOM   1233  N   GLU A  82       4.524   8.066  19.377  1.00  1.290          N  
ATOM   1234  CA  GLU A  82       5.578   7.056  19.461  1.00  1.450          C  
ATOM   1235  C   GLU A  82       5.117   5.707  18.918  1.00  1.330          C  
ATOM   1236  O   GLU A  82       5.042   4.717  19.645  1.00  1.450          O  
ATOM   1237  CB  GLU A  82       6.053   6.895  20.913  1.00  1.970          C  
ATOM   1238  CG  GLU A  82       6.681   8.152  21.525  1.00  1.970          C  
ATOM   1239  CD  GLU A  82       7.180   7.953  22.945  1.00  1.970          C  
ATOM   1240  OE1 GLU A  82       6.995   6.886  23.481  1.00  1.970          O  
ATOM   1241  OE2 GLU A  82       7.749   8.873  23.487  1.00  1.970          O  
ATOM   1242  H   GLU A  82       3.611   7.849  19.744  1.00  1.550          H  
ATOM   1243  HA  GLU A  82       6.424   7.382  18.857  1.00  1.740          H  
ATOM   1244 1HB  GLU A  82       5.213   6.609  21.541  1.00  2.360          H  
ATOM   1245 2HB  GLU A  82       6.790   6.093  20.967  1.00  2.360          H  
ATOM   1246 1HG  GLU A  82       7.510   8.471  20.895  1.00  2.360          H  
ATOM   1247 2HG  GLU A  82       5.941   8.946  21.525  1.00  2.360          H  
ATOM   1248  N   ASP A  83       4.790   5.675  17.633  1.00  1.240          N  
ATOM   1249  CA  ASP A  83       4.303   4.463  16.990  1.00  1.190          C  
ATOM   1250  C   ASP A  83       5.429   3.645  16.371  1.00  1.310          C  
ATOM   1251  O   ASP A  83       6.596   4.043  16.369  1.00  1.460          O  
ATOM   1252  CB  ASP A  83       3.327   4.843  15.870  1.00  1.690          C  
ATOM   1253  CG  ASP A  83       2.369   3.721  15.366  1.00  1.690          C  
ATOM   1254  OD1 ASP A  83       2.277   2.654  15.989  1.00  1.690          O  
ATOM   1255  OD2 ASP A  83       1.810   3.909  14.326  1.00  1.690          O  
ATOM   1256  H   ASP A  83       4.878   6.514  17.074  1.00  1.490          H  
ATOM   1257  HA  ASP A  83       3.790   3.853  17.736  1.00  1.430          H  
ATOM   1258 1HB  ASP A  83       2.726   5.669  16.226  1.00  2.020          H  
ATOM   1259 2HB  ASP A  83       3.902   5.200  15.014  1.00  2.020          H  
ATOM   1260  N   ALA A  84       5.037   2.527  15.788  1.00  1.490          N  
ATOM   1261  CA  ALA A  84       5.905   1.635  15.035  1.00  1.650          C  
ATOM   1262  C   ALA A  84       5.764   1.949  13.553  1.00  1.370          C  
ATOM   1263  O   ALA A  84       4.852   2.667  13.159  1.00  1.190          O  
ATOM   1264  CB  ALA A  84       5.545   0.189  15.309  1.00  2.250          C  
ATOM   1265  H   ALA A  84       4.047   2.285  15.897  1.00  1.790          H  
ATOM   1266  HA  ALA A  84       6.938   1.819  15.326  1.00  1.980          H  
ATOM   1267 1HB  ALA A  84       6.196  -0.466  14.734  1.00  2.700          H  
ATOM   1268 2HB  ALA A  84       5.659  -0.020  16.368  1.00  2.700          H  
ATOM   1269 3HB  ALA A  84       4.516   0.019  15.017  1.00  2.700          H  
ATOM   1270  N   ASP A  85       6.689   1.497  12.718  1.00  1.560          N  
ATOM   1271  CA  ASP A  85       6.449   1.673  11.292  1.00  1.510          C  
ATOM   1272  C   ASP A  85       5.436   0.604  10.845  1.00  1.240          C  
ATOM   1273  O   ASP A  85       5.518  -0.540  11.309  1.00  1.170          O  
ATOM   1274  CB  ASP A  85       7.729   1.541  10.470  1.00  2.130          C  
ATOM   1275  CG  ASP A  85       8.704   2.699  10.657  1.00  2.130          C  
ATOM   1276  OD1 ASP A  85       8.372   3.664  11.305  1.00  2.130          O  
ATOM   1277  OD2 ASP A  85       9.781   2.601  10.135  1.00  2.130          O  
ATOM   1278  H   ASP A  85       7.495   0.992  13.055  1.00  1.870          H  
ATOM   1279  HA  ASP A  85       6.049   2.672  11.143  1.00  1.810          H  
ATOM   1280 1HB  ASP A  85       8.240   0.617  10.746  1.00  2.560          H  
ATOM   1281 2HB  ASP A  85       7.481   1.464   9.411  1.00  2.560          H  
ATOM   1282  N   PRO A  86       4.519   0.884   9.903  1.00  1.320          N  
ATOM   1283  CA  PRO A  86       3.541  -0.043   9.350  1.00  1.380          C  
ATOM   1284  C   PRO A  86       4.165  -0.959   8.315  1.00  1.270          C  
ATOM   1285  O   PRO A  86       3.788  -0.951   7.142  1.00  1.240          O  
ATOM   1286  CB  PRO A  86       2.515   0.922   8.749  1.00  2.070          C  
ATOM   1287  CG  PRO A  86       3.323   2.090   8.312  1.00  2.070          C  
ATOM   1288  CD  PRO A  86       4.403   2.234   9.376  1.00  2.070          C  
ATOM   1289  HA  PRO A  86       3.100  -0.644  10.153  1.00  1.660          H  
ATOM   1290 1HB  PRO A  86       2.008   0.464   7.934  1.00  2.480          H  
ATOM   1291 2HB  PRO A  86       1.751   1.181   9.500  1.00  2.480          H  
ATOM   1292 1HG  PRO A  86       3.733   1.920   7.301  1.00  2.480          H  
ATOM   1293 2HG  PRO A  86       2.675   2.973   8.244  1.00  2.480          H  
ATOM   1294 1HD  PRO A  86       5.341   2.548   8.913  1.00  2.480          H  
ATOM   1295 2HD  PRO A  86       4.054   2.927  10.164  1.00  2.480          H  
ATOM   1296  N   ALA A  87       5.134  -1.742   8.764  1.00  1.290          N  
ATOM   1297  CA  ALA A  87       5.870  -2.653   7.906  1.00  1.210          C  
ATOM   1298  C   ALA A  87       4.926  -3.595   7.187  1.00  1.150          C  
ATOM   1299  O   ALA A  87       5.101  -3.849   5.987  1.00  1.050          O  
ATOM   1300  CB  ALA A  87       6.861  -3.446   8.736  1.00  1.730          C  
ATOM   1301  H   ALA A  87       5.354  -1.679   9.757  1.00  1.550          H  
ATOM   1302  HA  ALA A  87       6.405  -2.068   7.164  1.00  1.450          H  
ATOM   1303 1HB  ALA A  87       7.425  -4.113   8.086  1.00  2.070          H  
ATOM   1304 2HB  ALA A  87       7.544  -2.759   9.235  1.00  2.070          H  
ATOM   1305 3HB  ALA A  87       6.325  -4.032   9.481  1.00  2.070          H  
ATOM   1306  N   GLU A  88       3.915  -4.080   7.915  1.00  1.280          N  
ATOM   1307  CA  GLU A  88       2.911  -5.015   7.421  1.00  1.300          C  
ATOM   1308  C   GLU A  88       1.986  -4.423   6.365  1.00  1.230          C  
ATOM   1309  O   GLU A  88       1.319  -5.161   5.634  1.00  1.200          O  
ATOM   1310  CB  GLU A  88       2.074  -5.568   8.584  1.00  1.810          C  
ATOM   1311  CG  GLU A  88       1.213  -4.539   9.366  1.00  1.810          C  
ATOM   1312  CD  GLU A  88       1.958  -3.877  10.493  1.00  1.810          C  
ATOM   1313  OE1 GLU A  88       3.168  -3.887  10.453  1.00  1.810          O  
ATOM   1314  OE2 GLU A  88       1.318  -3.365  11.392  1.00  1.810          O  
ATOM   1315  H   GLU A  88       3.854  -3.797   8.898  1.00  1.540          H  
ATOM   1316  HA  GLU A  88       3.440  -5.853   6.974  1.00  1.560          H  
ATOM   1317 1HB  GLU A  88       1.397  -6.333   8.202  1.00  2.170          H  
ATOM   1318 2HB  GLU A  88       2.735  -6.055   9.301  1.00  2.170          H  
ATOM   1319 1HG  GLU A  88       0.842  -3.777   8.696  1.00  2.170          H  
ATOM   1320 2HG  GLU A  88       0.349  -5.059   9.777  1.00  2.170          H  
ATOM   1321  N   VAL A  89       1.921  -3.100   6.290  1.00  1.260          N  
ATOM   1322  CA  VAL A  89       1.075  -2.452   5.324  1.00  1.280          C  
ATOM   1323  C   VAL A  89       1.795  -2.471   4.010  1.00  1.110          C  
ATOM   1324  O   VAL A  89       1.222  -2.852   2.986  1.00  1.110          O  
ATOM   1325  CB  VAL A  89       0.755  -1.020   5.743  1.00  1.780          C  
ATOM   1326  CG1 VAL A  89       0.010  -0.314   4.673  1.00  1.780          C  
ATOM   1327  CG2 VAL A  89      -0.070  -1.055   7.032  1.00  1.780          C  
ATOM   1328  H   VAL A  89       2.523  -2.526   6.880  1.00  1.510          H  
ATOM   1329  HA  VAL A  89       0.145  -3.011   5.230  1.00  1.540          H  
ATOM   1330  HB  VAL A  89       1.679  -0.480   5.897  1.00  2.140          H  
ATOM   1331 1HG1 VAL A  89      -0.165   0.678   5.028  1.00  2.140          H  
ATOM   1332 2HG1 VAL A  89       0.592  -0.270   3.753  1.00  2.140          H  
ATOM   1333 3HG1 VAL A  89      -0.936  -0.820   4.480  1.00  2.140          H  
ATOM   1334 1HG2 VAL A  89      -0.302  -0.038   7.349  1.00  2.140          H  
ATOM   1335 2HG2 VAL A  89      -0.996  -1.598   6.853  1.00  2.140          H  
ATOM   1336 3HG2 VAL A  89       0.496  -1.557   7.815  1.00  2.140          H  
ATOM   1337  N   LEU A  90       3.060  -2.046   4.028  1.00  1.040          N  
ATOM   1338  CA  LEU A  90       3.804  -2.087   2.786  1.00  1.000          C  
ATOM   1339  C   LEU A  90       3.901  -3.532   2.365  1.00  0.880          C  
ATOM   1340  O   LEU A  90       3.643  -3.847   1.212  1.00  0.930          O  
ATOM   1341  CB  LEU A  90       5.191  -1.433   2.874  1.00  1.420          C  
ATOM   1342  CG  LEU A  90       5.962  -1.309   1.479  1.00  1.420          C  
ATOM   1343  CD1 LEU A  90       6.851  -0.074   1.495  1.00  1.420          C  
ATOM   1344  CD2 LEU A  90       6.848  -2.547   1.220  1.00  1.420          C  
ATOM   1345  H   LEU A  90       3.470  -1.721   4.912  1.00  1.250          H  
ATOM   1346  HA  LEU A  90       3.239  -1.566   2.020  1.00  1.200          H  
ATOM   1347 1HB  LEU A  90       5.076  -0.437   3.291  1.00  1.700          H  
ATOM   1348 2HB  LEU A  90       5.807  -2.023   3.557  1.00  1.700          H  
ATOM   1349  HG  LEU A  90       5.231  -1.205   0.670  1.00  1.700          H  
ATOM   1350 1HD1 LEU A  90       7.363   0.015   0.531  1.00  1.700          H  
ATOM   1351 2HD1 LEU A  90       6.249   0.806   1.659  1.00  1.700          H  
ATOM   1352 3HD1 LEU A  90       7.589  -0.161   2.291  1.00  1.700          H  
ATOM   1353 1HD2 LEU A  90       7.360  -2.418   0.266  1.00  1.700          H  
ATOM   1354 2HD2 LEU A  90       7.584  -2.638   2.017  1.00  1.700          H  
ATOM   1355 3HD2 LEU A  90       6.267  -3.452   1.178  1.00  1.700          H  
ATOM   1356  N   LYS A  91       4.250  -4.438   3.285  1.00  0.840          N  
ATOM   1357  CA  LYS A  91       4.354  -5.838   2.917  1.00  0.820          C  
ATOM   1358  C   LYS A  91       3.100  -6.346   2.213  1.00  0.810          C  
ATOM   1359  O   LYS A  91       3.216  -7.006   1.178  1.00  0.800          O  
ATOM   1360  CB  LYS A  91       4.614  -6.701   4.147  1.00  1.160          C  
ATOM   1361  CG  LYS A  91       4.790  -8.196   3.862  1.00  1.160          C  
ATOM   1362  CD  LYS A  91       5.084  -8.970   5.148  1.00  1.160          C  
ATOM   1363  CE  LYS A  91       5.212 -10.467   4.880  1.00  1.160          C  
ATOM   1364  NZ  LYS A  91       5.497 -11.237   6.126  1.00  1.160          N  
ATOM   1365  H   LYS A  91       4.493  -4.151   4.238  1.00  1.010          H  
ATOM   1366  HA  LYS A  91       5.192  -5.947   2.231  1.00  0.980          H  
ATOM   1367 1HB  LYS A  91       5.497  -6.333   4.672  1.00  1.390          H  
ATOM   1368 2HB  LYS A  91       3.773  -6.603   4.819  1.00  1.390          H  
ATOM   1369 1HG  LYS A  91       3.877  -8.595   3.414  1.00  1.390          H  
ATOM   1370 2HG  LYS A  91       5.610  -8.337   3.159  1.00  1.390          H  
ATOM   1371 1HD  LYS A  91       6.013  -8.605   5.588  1.00  1.390          H  
ATOM   1372 2HD  LYS A  91       4.275  -8.803   5.861  1.00  1.390          H  
ATOM   1373 1HE  LYS A  91       4.283 -10.831   4.443  1.00  1.390          H  
ATOM   1374 2HE  LYS A  91       6.024 -10.632   4.171  1.00  1.390          H  
ATOM   1375 1HZ  LYS A  91       5.575 -12.221   5.904  1.00  1.390          H  
ATOM   1376 2HZ  LYS A  91       6.364 -10.915   6.533  1.00  1.390          H  
ATOM   1377 3HZ  LYS A  91       4.746 -11.102   6.787  1.00  1.390          H  
ATOM   1378  N   ALA A  92       1.902  -6.087   2.758  1.00  0.920          N  
ATOM   1379  CA  ALA A  92       0.698  -6.565   2.093  1.00  1.030          C  
ATOM   1380  C   ALA A  92       0.518  -5.947   0.707  1.00  1.050          C  
ATOM   1381  O   ALA A  92       0.137  -6.639  -0.243  1.00  1.070          O  
ATOM   1382  CB  ALA A  92      -0.523  -6.260   2.942  1.00  1.400          C  
ATOM   1383  H   ALA A  92       1.818  -5.576   3.644  1.00  1.100          H  
ATOM   1384  HA  ALA A  92       0.794  -7.641   1.969  1.00  1.240          H  
ATOM   1385 1HB  ALA A  92      -1.412  -6.646   2.463  1.00  1.680          H  
ATOM   1386 2HB  ALA A  92      -0.411  -6.726   3.925  1.00  1.680          H  
ATOM   1387 3HB  ALA A  92      -0.613  -5.179   3.064  1.00  1.680          H  
ATOM   1388  N   ALA A  93       0.775  -4.640   0.586  1.00  1.100          N  
ATOM   1389  CA  ALA A  93       0.631  -3.957  -0.697  1.00  1.250          C  
ATOM   1390  C   ALA A  93       1.649  -4.490  -1.710  1.00  1.190          C  
ATOM   1391  O   ALA A  93       1.330  -4.678  -2.892  1.00  1.280          O  
ATOM   1392  CB  ALA A  93       0.728  -2.468  -0.454  1.00  1.690          C  
ATOM   1393  H   ALA A  93       1.041  -4.094   1.416  1.00  1.320          H  
ATOM   1394  HA  ALA A  93      -0.346  -4.166  -1.102  1.00  1.500          H  
ATOM   1395 1HB  ALA A  93       0.578  -1.932  -1.364  1.00  2.030          H  
ATOM   1396 2HB  ALA A  93      -0.049  -2.181   0.258  1.00  2.030          H  
ATOM   1397 3HB  ALA A  93       1.702  -2.235  -0.033  1.00  2.030          H  
ATOM   1398  N   LYS A  94       2.860  -4.769  -1.239  1.00  1.100          N  
ATOM   1399  CA  LYS A  94       3.934  -5.307  -2.048  1.00  1.150          C  
ATOM   1400  C   LYS A  94       3.560  -6.705  -2.498  1.00  1.040          C  
ATOM   1401  O   LYS A  94       3.835  -7.080  -3.640  1.00  1.110          O  
ATOM   1402  CB  LYS A  94       5.251  -5.298  -1.284  1.00  1.590          C  
ATOM   1403  CG  LYS A  94       6.462  -5.762  -2.086  1.00  1.590          C  
ATOM   1404  CD  LYS A  94       7.749  -5.609  -1.275  1.00  1.590          C  
ATOM   1405  CE  LYS A  94       8.965  -6.085  -2.061  1.00  1.590          C  
ATOM   1406  NZ  LYS A  94      10.229  -5.937  -1.280  1.00  1.590          N  
ATOM   1407  H   LYS A  94       3.053  -4.555  -0.266  1.00  1.320          H  
ATOM   1408  HA  LYS A  94       4.047  -4.682  -2.935  1.00  1.380          H  
ATOM   1409 1HB  LYS A  94       5.442  -4.286  -0.934  1.00  1.910          H  
ATOM   1410 2HB  LYS A  94       5.159  -5.933  -0.403  1.00  1.910          H  
ATOM   1411 1HG  LYS A  94       6.336  -6.812  -2.365  1.00  1.910          H  
ATOM   1412 2HG  LYS A  94       6.535  -5.169  -2.997  1.00  1.910          H  
ATOM   1413 1HD  LYS A  94       7.887  -4.561  -1.011  1.00  1.910          H  
ATOM   1414 2HD  LYS A  94       7.667  -6.188  -0.354  1.00  1.910          H  
ATOM   1415 1HE  LYS A  94       8.832  -7.133  -2.323  1.00  1.910          H  
ATOM   1416 2HE  LYS A  94       9.047  -5.499  -2.977  1.00  1.910          H  
ATOM   1417 1HZ  LYS A  94      11.008  -6.261  -1.836  1.00  1.910          H  
ATOM   1418 2HZ  LYS A  94      10.369  -4.965  -1.042  1.00  1.910          H  
ATOM   1419 3HZ  LYS A  94      10.171  -6.485  -0.433  1.00  1.910          H  
ATOM   1420  N   ALA A  95       2.981  -7.502  -1.587  1.00  0.930          N  
ATOM   1421  CA  ALA A  95       2.540  -8.842  -1.922  1.00  0.910          C  
ATOM   1422  C   ALA A  95       1.499  -8.763  -3.022  1.00  0.890          C  
ATOM   1423  O   ALA A  95       1.545  -9.540  -3.977  1.00  0.900          O  
ATOM   1424  CB  ALA A  95       1.961  -9.540  -0.706  1.00  1.280          C  
ATOM   1425  H   ALA A  95       2.874  -7.163  -0.629  1.00  1.120          H  
ATOM   1426  HA  ALA A  95       3.397  -9.405  -2.286  1.00  1.090          H  
ATOM   1427 1HB  ALA A  95       1.647 -10.545  -0.977  1.00  1.540          H  
ATOM   1428 2HB  ALA A  95       2.719  -9.589   0.076  1.00  1.540          H  
ATOM   1429 3HB  ALA A  95       1.107  -8.980  -0.340  1.00  1.540          H  
ATOM   1430  N   ALA A  96       0.594  -7.779  -2.936  1.00  0.940          N  
ATOM   1431  CA  ALA A  96      -0.392  -7.624  -3.985  1.00  1.000          C  
ATOM   1432  C   ALA A  96       0.302  -7.358  -5.319  1.00  1.010          C  
ATOM   1433  O   ALA A  96      -0.098  -7.926  -6.342  1.00  1.030          O  
ATOM   1434  CB  ALA A  96      -1.354  -6.518  -3.650  1.00  1.380          C  
ATOM   1435  H   ALA A  96       0.559  -7.193  -2.094  1.00  1.130          H  
ATOM   1436  HA  ALA A  96      -0.944  -8.557  -4.070  1.00  1.200          H  
ATOM   1437 1HB  ALA A  96      -2.094  -6.449  -4.445  1.00  1.650          H  
ATOM   1438 2HB  ALA A  96      -1.840  -6.744  -2.706  1.00  1.650          H  
ATOM   1439 3HB  ALA A  96      -0.810  -5.593  -3.570  1.00  1.650          H  
ATOM   1440  N   LEU A  97       1.361  -6.528  -5.324  1.00  1.050          N  
ATOM   1441  CA  LEU A  97       2.079  -6.350  -6.578  1.00  1.140          C  
ATOM   1442  C   LEU A  97       2.779  -7.635  -6.994  1.00  1.130          C  
ATOM   1443  O   LEU A  97       2.822  -7.956  -8.178  1.00  1.250          O  
ATOM   1444  CB  LEU A  97       3.119  -5.230  -6.561  1.00  1.560          C  
ATOM   1445  CG  LEU A  97       2.628  -3.782  -6.502  1.00  1.560          C  
ATOM   1446  CD1 LEU A  97       3.833  -2.895  -6.422  1.00  1.560          C  
ATOM   1447  CD2 LEU A  97       1.804  -3.430  -7.737  1.00  1.560          C  
ATOM   1448  H   LEU A  97       1.607  -6.008  -4.473  1.00  1.260          H  
ATOM   1449  HA  LEU A  97       1.348  -6.119  -7.339  1.00  1.370          H  
ATOM   1450 1HB  LEU A  97       3.759  -5.388  -5.690  1.00  1.870          H  
ATOM   1451 2HB  LEU A  97       3.743  -5.331  -7.455  1.00  1.870          H  
ATOM   1452  HG  LEU A  97       2.033  -3.633  -5.610  1.00  1.870          H  
ATOM   1453 1HD1 LEU A  97       3.544  -1.854  -6.398  1.00  1.870          H  
ATOM   1454 2HD1 LEU A  97       4.415  -3.143  -5.536  1.00  1.870          H  
ATOM   1455 3HD1 LEU A  97       4.423  -3.067  -7.286  1.00  1.870          H  
ATOM   1456 1HD2 LEU A  97       1.501  -2.387  -7.660  1.00  1.870          H  
ATOM   1457 2HD2 LEU A  97       2.394  -3.572  -8.632  1.00  1.870          H  
ATOM   1458 3HD2 LEU A  97       0.917  -4.046  -7.800  1.00  1.870          H  
ATOM   1459  N   ALA A  98       3.318  -8.403  -6.052  1.00  1.050          N  
ATOM   1460  CA  ALA A  98       3.961  -9.649  -6.445  1.00  1.100          C  
ATOM   1461  C   ALA A  98       2.953 -10.558  -7.157  1.00  1.110          C  
ATOM   1462  O   ALA A  98       3.292 -11.201  -8.154  1.00  1.210          O  
ATOM   1463  CB  ALA A  98       4.542 -10.354  -5.236  1.00  1.520          C  
ATOM   1464  H   ALA A  98       3.331  -8.080  -5.081  1.00  1.260          H  
ATOM   1465  HA  ALA A  98       4.766  -9.411  -7.144  1.00  1.320          H  
ATOM   1466 1HB  ALA A  98       5.035 -11.270  -5.552  1.00  1.820          H  
ATOM   1467 2HB  ALA A  98       5.261  -9.696  -4.749  1.00  1.820          H  
ATOM   1468 3HB  ALA A  98       3.745 -10.595  -4.542  1.00  1.820          H  
ATOM   1469  N   LEU A  99       1.704 -10.581  -6.664  1.00  1.050          N  
ATOM   1470  CA  LEU A  99       0.647 -11.367  -7.292  1.00  1.150          C  
ATOM   1471  C   LEU A  99       0.332 -10.794  -8.675  1.00  1.220          C  
ATOM   1472  O   LEU A  99       0.134 -11.548  -9.632  1.00  1.370          O  
ATOM   1473  CB  LEU A  99      -0.608 -11.361  -6.408  1.00  1.570          C  
ATOM   1474  CG  LEU A  99      -0.498 -12.118  -5.046  1.00  1.570          C  
ATOM   1475  CD1 LEU A  99      -1.738 -11.817  -4.211  1.00  1.570          C  
ATOM   1476  CD2 LEU A  99      -0.368 -13.630  -5.281  1.00  1.570          C  
ATOM   1477  H   LEU A  99       1.524 -10.069  -5.793  1.00  1.260          H  
ATOM   1478  HA  LEU A  99       1.000 -12.380  -7.426  1.00  1.380          H  
ATOM   1479 1HB  LEU A  99      -0.862 -10.330  -6.187  1.00  1.880          H  
ATOM   1480 2HB  LEU A  99      -1.428 -11.801  -6.971  1.00  1.880          H  
ATOM   1481  HG  LEU A  99       0.376 -11.761  -4.502  1.00  1.880          H  
ATOM   1482 1HD1 LEU A  99      -1.661 -12.328  -3.251  1.00  1.880          H  
ATOM   1483 2HD1 LEU A  99      -1.810 -10.748  -4.041  1.00  1.880          H  
ATOM   1484 3HD1 LEU A  99      -2.625 -12.161  -4.736  1.00  1.880          H  
ATOM   1485 1HD2 LEU A  99      -0.298 -14.134  -4.318  1.00  1.880          H  
ATOM   1486 2HD2 LEU A  99      -1.244 -13.994  -5.817  1.00  1.880          H  
ATOM   1487 3HD2 LEU A  99       0.523 -13.853  -5.855  1.00  1.880          H  
ATOM   1488  N   PHE A 100       0.325  -9.462  -8.787  1.00  1.180          N  
ATOM   1489  CA  PHE A 100       0.097  -8.774 -10.052  1.00  1.310          C  
ATOM   1490  C   PHE A 100       1.134  -9.264 -11.056  1.00  1.420          C  
ATOM   1491  O   PHE A 100       0.765  -9.710 -12.144  1.00  1.600          O  
ATOM   1492  CB  PHE A 100       0.169  -7.247  -9.829  1.00  1.780          C  
ATOM   1493  CG  PHE A 100       0.035  -6.317 -10.997  1.00  1.780          C  
ATOM   1494  CD1 PHE A 100      -1.198  -6.017 -11.544  1.00  1.780          C  
ATOM   1495  CD2 PHE A 100       1.159  -5.687 -11.518  1.00  1.780          C  
ATOM   1496  CE1 PHE A 100      -1.301  -5.122 -12.589  1.00  1.780          C  
ATOM   1497  CE2 PHE A 100       1.040  -4.796 -12.558  1.00  1.780          C  
ATOM   1498  CZ  PHE A 100      -0.181  -4.521 -13.087  1.00  1.780          C  
ATOM   1499  H   PHE A 100       0.427  -8.905  -7.933  1.00  1.420          H  
ATOM   1500  HA  PHE A 100      -0.897  -9.031 -10.420  1.00  1.570          H  
ATOM   1501 1HB  PHE A 100      -0.577  -6.967  -9.085  1.00  2.140          H  
ATOM   1502 2HB  PHE A 100       1.104  -7.024  -9.407  1.00  2.140          H  
ATOM   1503  HD1 PHE A 100      -2.093  -6.491 -11.136  1.00  2.140          H  
ATOM   1504  HD2 PHE A 100       2.144  -5.902 -11.092  1.00  2.140          H  
ATOM   1505  HE1 PHE A 100      -2.273  -4.888 -13.013  1.00  2.140          H  
ATOM   1506  HE2 PHE A 100       1.922  -4.306 -12.969  1.00  2.140          H  
ATOM   1507  HZ  PHE A 100      -0.262  -3.822 -13.898  1.00  2.140          H  
ATOM   1508  N   GLU A 101       2.422  -9.229 -10.675  1.00  1.340          N  
ATOM   1509  CA  GLU A 101       3.514  -9.669 -11.543  1.00  1.480          C  
ATOM   1510  C   GLU A 101       3.395 -11.156 -11.897  1.00  1.580          C  
ATOM   1511  O   GLU A 101       3.610 -11.554 -13.050  1.00  1.770          O  
ATOM   1512  CB  GLU A 101       4.871  -9.382 -10.889  1.00  2.020          C  
ATOM   1513  CG  GLU A 101       5.252  -7.876 -10.806  1.00  2.020          C  
ATOM   1514  CD  GLU A 101       6.592  -7.648 -10.120  1.00  2.020          C  
ATOM   1515  OE1 GLU A 101       7.127  -8.595  -9.593  1.00  2.020          O  
ATOM   1516  OE2 GLU A 101       7.080  -6.523 -10.124  1.00  2.020          O  
ATOM   1517  H   GLU A 101       2.639  -8.856  -9.749  1.00  1.610          H  
ATOM   1518  HA  GLU A 101       3.470  -9.101 -12.456  1.00  1.780          H  
ATOM   1519 1HB  GLU A 101       4.867  -9.780  -9.872  1.00  2.420          H  
ATOM   1520 2HB  GLU A 101       5.655  -9.900 -11.441  1.00  2.420          H  
ATOM   1521 1HG  GLU A 101       5.297  -7.466 -11.816  1.00  2.420          H  
ATOM   1522 2HG  GLU A 101       4.470  -7.344 -10.261  1.00  2.420          H  
ATOM   1523  N   ALA A 102       2.981 -11.981 -10.930  1.00  1.490          N  
ATOM   1524  CA  ALA A 102       2.799 -13.404 -11.177  1.00  1.650          C  
ATOM   1525  C   ALA A 102       1.779 -13.622 -12.286  1.00  1.830          C  
ATOM   1526  O   ALA A 102       1.901 -14.566 -13.072  1.00  2.050          O  
ATOM   1527  CB  ALA A 102       2.346 -14.115  -9.914  1.00  2.250          C  
ATOM   1528  H   ALA A 102       2.860 -11.618  -9.978  1.00  1.790          H  
ATOM   1529  HA  ALA A 102       3.753 -13.815 -11.501  1.00  1.980          H  
ATOM   1530 1HB  ALA A 102       2.237 -15.178 -10.119  1.00  2.700          H  
ATOM   1531 2HB  ALA A 102       3.085 -13.963  -9.129  1.00  2.700          H  
ATOM   1532 3HB  ALA A 102       1.392 -13.710  -9.596  1.00  2.700          H  
ATOM   1533  N   ASN A 103       0.755 -12.766 -12.329  1.00  1.790          N  
ATOM   1534  CA  ASN A 103      -0.262 -12.849 -13.355  1.00  1.980          C  
ATOM   1535  C   ASN A 103       0.239 -12.233 -14.663  1.00  2.130          C  
ATOM   1536  O   ASN A 103      -0.052 -12.764 -15.740  1.00  2.350          O  
ATOM   1537  CB  ASN A 103      -1.540 -12.195 -12.882  1.00  2.700          C  
ATOM   1538  CG  ASN A 103      -2.235 -13.015 -11.819  1.00  2.700          C  
ATOM   1539  OD1 ASN A 103      -2.074 -14.239 -11.733  1.00  2.700          O  
ATOM   1540  ND2 ASN A 103      -3.013 -12.358 -11.001  1.00  2.700          N  
ATOM   1541  H   ASN A 103       0.679 -12.051 -11.596  1.00  2.150          H  
ATOM   1542  HA  ASN A 103      -0.466 -13.900 -13.552  1.00  2.380          H  
ATOM   1543 1HB  ASN A 103      -1.311 -11.212 -12.470  1.00  3.240          H  
ATOM   1544 2HB  ASN A 103      -2.214 -12.052 -13.724  1.00  3.240          H  
ATOM   1545 1HD2 ASN A 103      -3.498 -12.846 -10.275  1.00  3.240          H  
ATOM   1546 2HD2 ASN A 103      -3.121 -11.371 -11.094  1.00  3.240          H  
ATOM   1547  N   LEU A 104       1.079 -11.182 -14.577  1.00  2.110          N  
ATOM   1548  CA  LEU A 104       1.607 -10.504 -15.770  1.00  2.320          C  
ATOM   1549  C   LEU A 104       2.411 -11.467 -16.609  1.00  2.370          C  
ATOM   1550  O   LEU A 104       2.441 -11.355 -17.831  1.00  2.600          O  
ATOM   1551  CB  LEU A 104       2.554  -9.339 -15.458  1.00  3.160          C  
ATOM   1552  CG  LEU A 104       2.006  -8.108 -14.745  1.00  3.160          C  
ATOM   1553  CD1 LEU A 104       3.188  -7.112 -14.586  1.00  3.160          C  
ATOM   1554  CD2 LEU A 104       0.803  -7.562 -15.464  1.00  3.160          C  
ATOM   1555  H   LEU A 104       1.246 -10.783 -13.647  1.00  2.530          H  
ATOM   1556  HA  LEU A 104       0.784 -10.152 -16.372  1.00  2.780          H  
ATOM   1557 1HB  LEU A 104       3.373  -9.727 -14.856  1.00  3.800          H  
ATOM   1558 2HB  LEU A 104       2.978  -8.996 -16.402  1.00  3.800          H  
ATOM   1559  HG  LEU A 104       1.701  -8.359 -13.769  1.00  3.800          H  
ATOM   1560 1HD1 LEU A 104       2.865  -6.236 -14.057  1.00  3.800          H  
ATOM   1561 2HD1 LEU A 104       4.004  -7.571 -14.039  1.00  3.800          H  
ATOM   1562 3HD1 LEU A 104       3.555  -6.818 -15.570  1.00  3.800          H  
ATOM   1563 1HD2 LEU A 104       0.440  -6.688 -14.933  1.00  3.800          H  
ATOM   1564 2HD2 LEU A 104       1.080  -7.294 -16.477  1.00  3.800          H  
ATOM   1565 3HD2 LEU A 104       0.010  -8.299 -15.494  1.00  3.800          H  
ATOM   1566  N   ASN A 105       3.034 -12.435 -15.948  1.00  2.230          N  
ATOM   1567  CA  ASN A 105       3.831 -13.456 -16.606  1.00  2.380          C  
ATOM   1568  C   ASN A 105       3.003 -14.289 -17.602  1.00  2.270          C  
ATOM   1569  O   ASN A 105       3.571 -14.884 -18.518  1.00  2.520          O  
ATOM   1570  CB  ASN A 105       4.459 -14.357 -15.571  1.00  3.270          C  
ATOM   1571  CG  ASN A 105       5.564 -13.690 -14.800  1.00  3.270          C  
ATOM   1572  OD1 ASN A 105       6.174 -12.706 -15.238  1.00  3.270          O  
ATOM   1573  ND2 ASN A 105       5.834 -14.217 -13.636  1.00  3.270          N  
ATOM   1574  H   ASN A 105       3.027 -12.386 -14.922  1.00  2.680          H  
ATOM   1575  HA  ASN A 105       4.619 -12.961 -17.173  1.00  2.860          H  
ATOM   1576 1HB  ASN A 105       3.693 -14.682 -14.870  1.00  3.930          H  
ATOM   1577 2HB  ASN A 105       4.853 -15.247 -16.058  1.00  3.930          H  
ATOM   1578 1HD2 ASN A 105       6.553 -13.823 -13.065  1.00  3.930          H  
ATOM   1579 2HD2 ASN A 105       5.314 -15.009 -13.313  1.00  3.930          H  
ATOM   1580  N   SER A 106       1.681 -14.385 -17.395  1.00  2.310          N  
ATOM   1581  CA  SER A 106       0.796 -15.118 -18.305  1.00  2.510          C  
ATOM   1582  C   SER A 106      -0.014 -14.126 -19.150  1.00  2.490          C  
ATOM   1583  O   SER A 106      -0.433 -14.413 -20.281  1.00  2.740          O  
ATOM   1584  CB  SER A 106      -0.156 -16.012 -17.531  1.00  3.430          C  
ATOM   1585  OG  SER A 106       0.525 -17.033 -16.849  1.00  3.430          O  
ATOM   1586  H   SER A 106       1.254 -13.898 -16.611  1.00  2.770          H  
ATOM   1587  HA  SER A 106       1.402 -15.729 -18.971  1.00  3.010          H  
ATOM   1588 1HB  SER A 106      -0.710 -15.401 -16.813  1.00  4.120          H  
ATOM   1589 2HB  SER A 106      -0.881 -16.449 -18.215  1.00  4.120          H  
ATOM   1590  HG  SER A 106      -0.144 -17.524 -16.374  1.00  4.120          H  
ATOM   1591  N   ALA A 107      -0.277 -12.945 -18.584  1.00  2.870          N  
ATOM   1592  CA  ALA A 107      -1.083 -11.918 -19.232  1.00  3.580          C  
ATOM   1593  C   ALA A 107      -0.237 -11.115 -20.203  1.00  3.890          C  
ATOM   1594  O   ALA A 107       0.038  -9.926 -19.998  1.00  3.890          O  
ATOM   1595  CB  ALA A 107      -1.720 -11.000 -18.205  1.00  4.730          C  
ATOM   1596  H   ALA A 107       0.054 -12.775 -17.636  1.00  3.440          H  
ATOM   1597  HA  ALA A 107      -1.872 -12.414 -19.797  1.00  4.300          H  
ATOM   1598 1HB  ALA A 107      -2.339 -10.267 -18.715  1.00  5.670          H  
ATOM   1599 2HB  ALA A 107      -2.336 -11.590 -17.527  1.00  5.670          H  
ATOM   1600 3HB  ALA A 107      -0.955 -10.501 -17.649  1.00  5.670          H  
ATOM   1601  N   PHE A 108       0.117 -11.758 -21.304  1.00  3.890          N  
ATOM   1602  CA  PHE A 108       1.012 -11.186 -22.303  1.00  3.890          C  
ATOM   1603  C   PHE A 108       0.402  -9.984 -22.992  1.00  3.890          C  
ATOM   1604  O   PHE A 108       1.111  -9.188 -23.620  1.00  3.890          O  
ATOM   1605  CB  PHE A 108       1.412 -12.242 -23.323  1.00  5.450          C  
ATOM   1606  CG  PHE A 108       2.374 -13.219 -22.749  1.00  5.450          C  
ATOM   1607  CD1 PHE A 108       1.949 -14.456 -22.323  1.00  5.450          C  
ATOM   1608  CD2 PHE A 108       3.713 -12.896 -22.614  1.00  5.450          C  
ATOM   1609  CE1 PHE A 108       2.828 -15.352 -21.773  1.00  5.450          C  
ATOM   1610  CE2 PHE A 108       4.600 -13.795 -22.063  1.00  5.450          C  
ATOM   1611  CZ  PHE A 108       4.153 -15.024 -21.643  1.00  5.450          C  
ATOM   1612  H   PHE A 108      -0.179 -12.737 -21.357  1.00  4.670          H  
ATOM   1613  HA  PHE A 108       1.917 -10.856 -21.789  1.00  4.670          H  
ATOM   1614 1HB  PHE A 108       0.529 -12.779 -23.664  1.00  6.540          H  
ATOM   1615 2HB  PHE A 108       1.871 -11.766 -24.190  1.00  6.540          H  
ATOM   1616  HD1 PHE A 108       0.896 -14.728 -22.414  1.00  6.540          H  
ATOM   1617  HD2 PHE A 108       4.065 -11.917 -22.945  1.00  6.540          H  
ATOM   1618  HE1 PHE A 108       2.471 -16.322 -21.430  1.00  6.540          H  
ATOM   1619  HE2 PHE A 108       5.652 -13.533 -21.957  1.00  6.540          H  
ATOM   1620  HZ  PHE A 108       4.845 -15.735 -21.197  1.00  6.540          H  
ATOM   1621  N   ASN A 109      -0.924  -9.878 -22.919  1.00  3.890          N  
ATOM   1622  CA  ASN A 109      -1.652  -8.786 -23.515  1.00  3.890          C  
ATOM   1623  C   ASN A 109      -2.156  -7.736 -22.492  1.00  3.890          C  
ATOM   1624  O   ASN A 109      -3.053  -6.954 -22.798  1.00  3.890          O  
ATOM   1625  CB  ASN A 109      -2.778  -9.324 -24.360  1.00  5.450          C  
ATOM   1626  CG  ASN A 109      -3.776 -10.068 -23.581  1.00  5.450          C  
ATOM   1627  OD1 ASN A 109      -3.496 -10.529 -22.453  1.00  5.450          O  
ATOM   1628  ND2 ASN A 109      -4.944 -10.222 -24.152  1.00  5.450          N  
ATOM   1629  H   ASN A 109      -1.443 -10.577 -22.397  1.00  4.670          H  
ATOM   1630  HA  ASN A 109      -0.980  -8.316 -24.195  1.00  4.670          H  
ATOM   1631 1HB  ASN A 109      -3.273  -8.494 -24.870  1.00  6.540          H  
ATOM   1632 2HB  ASN A 109      -2.373  -9.981 -25.128  1.00  6.540          H  
ATOM   1633 1HD2 ASN A 109      -5.672 -10.720 -23.687  1.00  6.540          H  
ATOM   1634 2HD2 ASN A 109      -5.104  -9.835 -25.097  1.00  6.540          H  
ATOM   1635  N   LYS A 110      -1.594  -7.701 -21.277  1.00  3.890          N  
ATOM   1636  CA  LYS A 110      -2.072  -6.750 -20.264  1.00  3.890          C  
ATOM   1637  C   LYS A 110      -1.899  -5.250 -20.580  1.00  3.890          C  
ATOM   1638  O   LYS A 110      -0.798  -4.763 -20.895  1.00  3.890          O  
ATOM   1639  CB  LYS A 110      -1.405  -7.037 -18.904  1.00  5.450          C  
ATOM   1640  CG  LYS A 110      -1.861  -6.118 -17.712  1.00  5.450          C  
ATOM   1641  CD  LYS A 110      -3.268  -6.430 -17.228  1.00  5.450          C  
ATOM   1642  CE  LYS A 110      -3.656  -5.538 -16.056  1.00  5.450          C  
ATOM   1643  NZ  LYS A 110      -5.076  -5.745 -15.641  1.00  5.450          N  
ATOM   1644  H   LYS A 110      -0.862  -8.376 -21.031  1.00  4.670          H  
ATOM   1645  HA  LYS A 110      -3.140  -6.927 -20.152  1.00  4.670          H  
ATOM   1646 1HB  LYS A 110      -1.598  -8.060 -18.622  1.00  6.540          H  
ATOM   1647 2HB  LYS A 110      -0.323  -6.938 -19.006  1.00  6.540          H  
ATOM   1648 1HG  LYS A 110      -1.183  -6.240 -16.884  1.00  6.540          H  
ATOM   1649 2HG  LYS A 110      -1.839  -5.081 -17.995  1.00  6.540          H  
ATOM   1650 1HD  LYS A 110      -3.983  -6.259 -18.028  1.00  6.540          H  
ATOM   1651 2HD  LYS A 110      -3.328  -7.475 -16.923  1.00  6.540          H  
ATOM   1652 1HE  LYS A 110      -3.002  -5.754 -15.214  1.00  6.540          H  
ATOM   1653 2HE  LYS A 110      -3.527  -4.497 -16.346  1.00  6.540          H  
ATOM   1654 1HZ  LYS A 110      -5.296  -5.131 -14.867  1.00  6.540          H  
ATOM   1655 2HZ  LYS A 110      -5.681  -5.528 -16.426  1.00  6.540          H  
ATOM   1656 3HZ  LYS A 110      -5.217  -6.704 -15.361  1.00  6.540          H  
ATOM   1657  N   ASN A 111      -2.986  -4.518 -20.347  1.00  3.890          N  
ATOM   1658  CA  ASN A 111      -3.083  -3.069 -20.446  1.00  3.890          C  
ATOM   1659  C   ASN A 111      -3.366  -2.481 -19.063  1.00  3.890          C  
ATOM   1660  O   ASN A 111      -4.329  -2.877 -18.401  1.00  3.890          O  
ATOM   1661  CB  ASN A 111      -4.151  -2.662 -21.445  1.00  5.450          C  
ATOM   1662  CG  ASN A 111      -3.742  -2.899 -22.875  1.00  5.450          C  
ATOM   1663  OD1 ASN A 111      -3.075  -2.035 -23.447  1.00  5.450          O  
ATOM   1664  ND2 ASN A 111      -4.083  -4.024 -23.446  1.00  5.450          N  
ATOM   1665  H   ASN A 111      -3.838  -5.018 -20.124  1.00  4.670          H  
ATOM   1666  HA  ASN A 111      -2.130  -2.680 -20.781  1.00  4.670          H  
ATOM   1667 1HB  ASN A 111      -5.065  -3.221 -21.246  1.00  6.540          H  
ATOM   1668 2HB  ASN A 111      -4.384  -1.605 -21.315  1.00  6.540          H  
ATOM   1669 1HD2 ASN A 111      -3.776  -4.222 -24.406  1.00  6.540          H  
ATOM   1670 2HD2 ASN A 111      -4.616  -4.705 -22.943  1.00  6.540          H  
ATOM   1671  N   VAL A 112      -2.490  -1.596 -18.586  1.00  3.890          N  
ATOM   1672  CA  VAL A 112      -2.655  -1.009 -17.269  1.00  3.890          C  
ATOM   1673  C   VAL A 112      -3.053   0.437 -17.268  1.00  3.890          C  
ATOM   1674  O   VAL A 112      -2.277   1.320 -17.626  1.00  3.890          O  
ATOM   1675  CB  VAL A 112      -1.337  -1.104 -16.483  1.00  5.450          C  
ATOM   1676  CG1 VAL A 112      -1.428  -0.432 -15.118  1.00  5.450          C  
ATOM   1677  CG2 VAL A 112      -1.032  -2.492 -16.268  1.00  5.450          C  
ATOM   1678  H   VAL A 112      -1.711  -1.306 -19.154  1.00  4.670          H  
ATOM   1679  HA  VAL A 112      -3.424  -1.573 -16.741  1.00  4.670          H  
ATOM   1680  HB  VAL A 112      -0.549  -0.632 -17.060  1.00  6.540          H  
ATOM   1681 1HG1 VAL A 112      -0.474  -0.546 -14.622  1.00  6.540          H  
ATOM   1682 2HG1 VAL A 112      -1.648   0.630 -15.212  1.00  6.540          H  
ATOM   1683 3HG1 VAL A 112      -2.207  -0.910 -14.530  1.00  6.540          H  
ATOM   1684 1HG2 VAL A 112      -0.093  -2.561 -15.744  1.00  6.540          H  
ATOM   1685 2HG2 VAL A 112      -1.818  -2.953 -15.683  1.00  6.540          H  
ATOM   1686 3HG2 VAL A 112      -0.973  -2.959 -17.200  1.00  6.540          H  
ATOM   1687  N   ASP A 113      -4.245   0.674 -16.767  1.00  3.890          N  
ATOM   1688  CA  ASP A 113      -4.747   2.016 -16.612  1.00  3.890          C  
ATOM   1689  C   ASP A 113      -4.553   2.359 -15.134  1.00  3.890          C  
ATOM   1690  O   ASP A 113      -4.315   3.502 -14.753  1.00  3.890          O  
ATOM   1691  CB  ASP A 113      -6.209   2.080 -17.025  1.00  5.450          C  
ATOM   1692  CG  ASP A 113      -6.439   1.657 -18.497  1.00  5.450          C  
ATOM   1693  OD1 ASP A 113      -5.756   2.119 -19.417  1.00  5.450          O  
ATOM   1694  OD2 ASP A 113      -7.316   0.854 -18.681  1.00  5.450          O  
ATOM   1695  H   ASP A 113      -4.828  -0.119 -16.532  1.00  4.670          H  
ATOM   1696  HA  ASP A 113      -4.162   2.709 -17.218  1.00  4.670          H  
ATOM   1697 1HB  ASP A 113      -6.797   1.432 -16.373  1.00  6.540          H  
ATOM   1698 2HB  ASP A 113      -6.580   3.084 -16.895  1.00  6.540          H  
ATOM   1699  N   GLU A 114      -4.651   1.318 -14.303  1.00  3.890          N  
ATOM   1700  CA  GLU A 114      -4.557   1.415 -12.855  1.00  3.890          C  
ATOM   1701  C   GLU A 114      -4.036   0.095 -12.293  1.00  3.890          C  
ATOM   1702  O   GLU A 114      -4.219  -0.958 -12.910  1.00  3.890          O  
ATOM   1703  CB  GLU A 114      -5.939   1.739 -12.261  1.00  5.450          C  
ATOM   1704  CG  GLU A 114      -7.000   0.647 -12.473  1.00  5.450          C  
ATOM   1705  CD  GLU A 114      -8.377   1.037 -11.969  1.00  5.450          C  
ATOM   1706  OE1 GLU A 114      -9.012   1.833 -12.612  1.00  5.450          O  
ATOM   1707  OE2 GLU A 114      -8.787   0.535 -10.949  1.00  5.450          O  
ATOM   1708  H   GLU A 114      -4.830   0.408 -14.693  1.00  4.670          H  
ATOM   1709  HA  GLU A 114      -3.851   2.206 -12.601  1.00  4.670          H  
ATOM   1710 1HB  GLU A 114      -5.857   1.888 -11.187  1.00  6.540          H  
ATOM   1711 2HB  GLU A 114      -6.315   2.668 -12.694  1.00  6.540          H  
ATOM   1712 1HG  GLU A 114      -7.065   0.420 -13.537  1.00  6.540          H  
ATOM   1713 2HG  GLU A 114      -6.683  -0.258 -11.955  1.00  6.540          H  
ATOM   1714  N   ILE A 115      -3.419   0.148 -11.114  1.00  3.890          N  
ATOM   1715  CA  ILE A 115      -2.935  -1.038 -10.420  1.00  3.690          C  
ATOM   1716  C   ILE A 115      -3.541  -1.074  -9.020  1.00  3.500          C  
ATOM   1717  O   ILE A 115      -3.511  -0.075  -8.302  1.00  3.510          O  
ATOM   1718  CB  ILE A 115      -1.393  -1.051 -10.322  1.00  5.250          C  
ATOM   1719  CG1 ILE A 115      -0.783  -0.987 -11.726  1.00  5.250          C  
ATOM   1720  CG2 ILE A 115      -0.924  -2.317  -9.610  1.00  5.250          C  
ATOM   1721  CD1 ILE A 115       0.714  -0.747 -11.775  1.00  5.250          C  
ATOM   1722  H   ILE A 115      -3.297   1.049 -10.671  1.00  4.670          H  
ATOM   1723  HA  ILE A 115      -3.261  -1.926 -10.961  1.00  4.430          H  
ATOM   1724  HB  ILE A 115      -1.058  -0.209  -9.772  1.00  6.300          H  
ATOM   1725 1HG1 ILE A 115      -1.010  -1.914 -12.238  1.00  6.300          H  
ATOM   1726 2HG1 ILE A 115      -1.245  -0.177 -12.263  1.00  6.300          H  
ATOM   1727 1HG2 ILE A 115       0.137  -2.314  -9.550  1.00  6.300          H  
ATOM   1728 2HG2 ILE A 115      -1.331  -2.363  -8.605  1.00  6.300          H  
ATOM   1729 3HG2 ILE A 115      -1.248  -3.194 -10.168  1.00  6.300          H  
ATOM   1730 1HD1 ILE A 115       1.039  -0.713 -12.811  1.00  6.300          H  
ATOM   1731 2HD1 ILE A 115       0.949   0.204 -11.297  1.00  6.300          H  
ATOM   1732 3HD1 ILE A 115       1.241  -1.536 -11.277  1.00  6.300          H  
ATOM   1733  N   SER A 116      -4.137  -2.205  -8.670  1.00  3.510          N  
ATOM   1734  CA  SER A 116      -4.766  -2.410  -7.368  1.00  3.470          C  
ATOM   1735  C   SER A 116      -3.884  -3.176  -6.396  1.00  3.180          C  
ATOM   1736  O   SER A 116      -3.430  -4.282  -6.699  1.00  3.140          O  
ATOM   1737  CB  SER A 116      -6.061  -3.166  -7.545  1.00  4.870          C  
ATOM   1738  OG  SER A 116      -6.602  -3.546  -6.312  1.00  4.870          O  
ATOM   1739  H   SER A 116      -4.138  -2.968  -9.329  1.00  4.210          H  
ATOM   1740  HA  SER A 116      -4.983  -1.432  -6.934  1.00  4.160          H  
ATOM   1741 1HB  SER A 116      -6.765  -2.536  -8.075  1.00  5.850          H  
ATOM   1742 2HB  SER A 116      -5.886  -4.050  -8.157  1.00  5.850          H  
ATOM   1743  HG  SER A 116      -7.388  -4.056  -6.522  1.00  5.850          H  
ATOM   1744  N   VAL A 117      -3.615  -2.574  -5.237  1.00  3.210          N  
ATOM   1745  CA  VAL A 117      -2.806  -3.233  -4.218  1.00  3.050          C  
ATOM   1746  C   VAL A 117      -3.510  -3.165  -2.883  1.00  3.480          C  
ATOM   1747  O   VAL A 117      -4.344  -2.282  -2.686  1.00  3.890          O  
ATOM   1748  CB  VAL A 117      -1.435  -2.566  -4.079  1.00  4.330          C  
ATOM   1749  CG1 VAL A 117      -0.733  -2.626  -5.417  1.00  4.330          C  
ATOM   1750  CG2 VAL A 117      -1.604  -1.147  -3.530  1.00  4.330          C  
ATOM   1751  H   VAL A 117      -4.004  -1.656  -5.083  1.00  3.850          H  
ATOM   1752  HA  VAL A 117      -2.681  -4.269  -4.501  1.00  3.660          H  
ATOM   1753  HB  VAL A 117      -0.821  -3.133  -3.385  1.00  5.200          H  
ATOM   1754 1HG1 VAL A 117       0.240  -2.180  -5.343  1.00  5.200          H  
ATOM   1755 2HG1 VAL A 117      -0.637  -3.668  -5.726  1.00  5.200          H  
ATOM   1756 3HG1 VAL A 117      -1.305  -2.088  -6.155  1.00  5.200          H  
ATOM   1757 1HG2 VAL A 117      -0.636  -0.679  -3.437  1.00  5.200          H  
ATOM   1758 2HG2 VAL A 117      -2.224  -0.565  -4.198  1.00  5.200          H  
ATOM   1759 3HG2 VAL A 117      -2.076  -1.166  -2.545  1.00  5.200          H  
ATOM   1760  N   ALA A 118      -3.113  -4.042  -1.960  1.00  3.480          N  
ATOM   1761  CA  ALA A 118      -3.653  -4.083  -0.606  1.00  3.890          C  
ATOM   1762  C   ALA A 118      -3.774  -2.690  -0.004  1.00  3.890          C  
ATOM   1763  O   ALA A 118      -4.846  -2.309   0.467  1.00  3.890          O  
ATOM   1764  OXT ALA A 118      -2.744  -2.097   0.323  1.00  5.830          O  
ATOM   1765  CB  ALA A 118      -2.787  -4.936   0.282  1.00  5.010          C  
ATOM   1766  H   ALA A 118      -2.427  -4.730  -2.229  1.00  4.180          H  
ATOM   1767  HA  ALA A 118      -4.637  -4.534  -0.653  1.00  4.670          H  
ATOM   1768 1HB  ALA A 118      -3.206  -4.979   1.256  1.00  6.010          H  
ATOM   1769 2HB  ALA A 118      -2.704  -5.943  -0.128  1.00  6.010          H  
ATOM   1770 3HB  ALA A 118      -1.852  -4.500   0.358  1.00  6.010          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 -547.673 59.5342 395.151 -31.2507 12.3463 20.4992 214.688 -221.412 -1.01268 -6.92488 -198.633 -36.7808 -34.6104 -51.5363 -25.4617 -7.4791 0 3.9784 7.01039 56.644 66.6216 -28.0919 41.1662 -21.0653 -4.68414 65.4975 -273.479
ALA:NtermProteinFull_1 -3.3356 0.15822 2.32784 -0.02683 0 0 1.71688 -1.53764 -0.02793 -0.18111 -3.46052 0.35645 0 0 -0.85359 0 0 0.11876 0 0 0 0 0 1.8394 0 0.19464 -2.71101
TYR_2 -3.3777 0.44708 1.6173 -1.13731 0.13389 0.69092 0.69189 -1.04722 -0.01253 -0.07704 -0.84393 -0.43298 0 0 0 0 0 -0.00556 0.01396 0 1.5267 -0.27716 0 1.2797 -0.11374 0.51583 -0.40789
LYS_3 -5.24591 0.46985 4.77033 -0.33113 0.03809 0.16078 2.63393 -2.06107 -0.01253 -0.07704 -2.60388 0.13503 0 0 0 0 0 0.15314 0.12778 2.63109 0 0.06104 0 -1.5107 0.04074 0.62909 0.00862
LEU_4 -3.07857 0.39013 1.15107 -0.63474 0.34815 0.23604 0.20728 -0.81048 -0 -0 -0.43209 -0.06007 0 0 0 0 0 -0.07889 0.01235 1.3034 0 -0.24834 0 0.18072 0.27136 0.64036 -0.60232
ILE_5 -5.8956 0.8084 3.26367 -0.54435 0.38918 0.14252 1.97369 -2.27142 -0 -0 -1.96808 -0.27164 0 0 0 0 0 0.00327 0.00813 0.4453 0 -0.00529 0 0.73287 -0.02002 0.56895 -2.64043
LYS_6 -2.63507 0.10216 1.51436 -0.29197 0.03193 0.13043 0.35995 -0.83253 -0 -0 -0.6054 0.01607 0 0 0 0 0 0.08002 0.00082 1.89857 0 -0.07795 0 -1.5107 -0.1988 0.29217 -1.72594
MET_7 -7.97175 0.99681 3.90827 -0.62703 0.5491 0.28315 2.30667 -2.53771 -0 -0 -2.66227 -0.10561 0 0 0 0 0 -0.00727 0.59427 1.64753 0 0.15021 0 0.60916 0.17841 0.73598 -1.9521
ALA_8 -2.01059 0.20956 0.99897 -0.02575 0.00067 0 0.4982 -0.84115 -0.01722 -0.14102 0.39153 -0.28323 0 0 0 0 0 0.04741 0 0 0 0.02442 0 1.8394 -0.01852 0.84505 1.51771
GLY_9 -1.98991 0.11186 2.37134 -0.00011 0 0 1.22875 -1.19139 -0 -0 -1.13831 -0.36516 0 0 -1.174 0 0 -0.10956 0 0 0 -1.53748 0 0.83697 -0.07603 0.38053 -2.65251
GLY_10 -1.77207 0.07355 2.40134 -5e-05 0 0 1.02832 -1.17436 -0 -0 -0.91438 -0.39379 0 0 0 0 0 -0.09233 0 0 0 -1.22264 0 0.83697 0.16775 0.26909 -0.79261
ASN_11 -5.57094 0.277 5.42314 -0.29877 0.08603 0.50776 1.94941 -2.65432 -0.01722 -0.14102 -1.61007 -0.95509 0 0 0 0 0 -0.04659 0.01227 0 1.8011 -0.46154 0 -0.93687 0.33805 0.26356 -2.03411
SER_12 -3.83933 0.27006 2.54293 -0.02526 0 0.06015 1.3318 -1.4247 -0 -0 -0.86227 -0.38742 0 0 0 0 0 -0.01783 0.00359 0.07485 0 -0.53732 0.6 -0.77834 0.26753 0.27016 -2.45141
ALA_13 -4.53964 0.55562 2.47366 -0.01885 0 0 2.07882 -1.75946 -0.00463 -0.01842 -1.78641 -0.39352 0 0 0 0 0 0.03237 0 0 0 -0.55629 0 1.8394 -0.12284 0.22158 -1.9986
ILE_14 -6.05016 0.67846 4.03332 -0.46768 0.33783 0.10029 2.88 -2.08671 -0 -0 -3.52783 -0.03836 0 0 0 0 0 -0.06873 0.05799 0.38608 0 -0.77916 0 0.73287 -0.25633 0.39774 -3.67037
GLN_15 -6.75155 0.3177 5.94421 -0.4754 0.09876 0.41293 3.58741 -2.87998 -0.00463 -0.01842 -4.40076 -0.55654 0 0 -0.53307 -0.51 0 -0.00234 0.11981 0 3.97604 -0.05977 0 -0.18838 -0.30797 0.50701 -1.72493
THR_16 -3.99851 0.13465 3.49555 -0.15107 0.05757 0.05301 2.35681 -1.85536 -0.01028 -0.15258 -2.87853 -0.35797 0 0 0 0 0 0.04875 0.01149 0.30605 0 -0.21983 2.38401 -1.0874 -0.03261 0.38389 -1.51234
TYR_17 -8.85838 0.83961 3.08754 -0.57689 0.33335 0.28122 1.25701 -2.37069 -0.05066 -0.40435 -0.29232 -0.17809 0 0 0 0 0 -0.04944 0.01066 0 3.36913 -0.00811 0.00247 1.2797 -0.08166 0.33849 -2.07139
ALA_18 -2.97927 0.17158 2.63293 -0.0214 0 0 1.50499 -1.49128 -0 -0 -1.31528 -0.33289 0 0 -0.45838 0 0 0.00796 0 0 0 0.29097 0 1.8394 0.11682 0.30979 0.27595
ARG_19 -4.30415 0.25477 4.36765 -0.93796 0.19673 0.70929 2.37099 -2.03888 -0 -0 -1.92955 -0.15493 0 0 -0.45838 0 0 0.01773 0.09152 1.613 0 -0.15983 0 -1.2888 0.32167 0.27572 -1.05341
GLU_20 -4.08102 0.23073 4.58434 -0.22716 0.05675 0.38672 1.62512 -1.86525 -0.02107 -0.09344 -3.01708 -0.5408 0 0 -0.85359 0 0 -0.01101 0.13877 0 3.77035 0.1902 0 -2.7348 0.91284 0.63933 -0.91006
ASP_21 -5.25364 0.40218 8.59914 -0.24761 0.15651 0.83204 4.77417 -3.57512 -0.00714 -0.06642 -6.4665 -1.23283 0 0 -0.68049 -0.73266 0 0.00666 0.11495 0 1.92549 -0.81744 0 -2.3716 0.70219 0.98766 -2.95045
LYS_22 -4.42443 0.27971 5.23668 -0.33043 0.05791 0.18443 2.47735 -2.14215 -0.0308 -0.1933 -2.64977 -0.08138 0 0 -0.65704 0 0 -0.03584 0.04997 1.68634 0 0.08008 0 -1.5107 -0.16664 0.71914 -1.45087
THR_23 -2.53632 0.34995 3.32238 -0.12614 0.06506 0.06594 1.6354 -1.5393 -0.01547 -0.22405 -2.66157 -0.25276 0 0 -0.68049 -0.73266 0 -0.05391 0.16731 0.15969 0 -0.60638 4.30571 -1.0874 -0.17843 0.40946 -0.21398
THR_24 -4.14904 0.43942 5.14958 -0.11774 0.06915 0.06944 1.85518 -2.28338 -0.03439 -0.3219 0.18029 -1.20508 0 0 0 0 0 -0.06953 0.01852 0.07813 0 -0.70995 2.30203 -1.0874 -0.21241 0.52266 0.49358
GLN_25 -7.14068 0.74046 5.99142 -0.29673 0.0544 0.29116 3.24632 -3.04201 -1e-05 -3e-05 -4.80357 -0.9675 0 0 -1.4852 -0.54357 0 -0.07862 0.13759 0 2.68123 -0.11613 0 -0.18838 -0.01628 0.71412 -4.82199
THR_26 -5.36143 0.49159 4.56862 -0.11328 0.05807 0.09227 2.53526 -2.40309 -0.02606 -0.16428 -2.30955 -0.43974 0 0 0 0 0 0.09529 0.10066 0.66498 0 -0.2181 2.27671 -1.0874 0.03353 0.61307 -0.59288
LEU_27 -7.84245 0.95513 2.90814 -0.4805 0.28205 0.11145 3.42037 -2.3755 -0 -0 -2.46737 0.02471 0 0 0 0 0 0.17933 0.19666 1.75362 0 0.3551 0 0.18072 0.13112 0.65054 -2.01691
SER_28 -4.41124 0.25529 4.32691 -0.03068 0.00183 0.05541 2.88427 -2.20506 -0 -0 -3.49874 -0.8613 0 0 0 0 0 -0.05359 0.0031 0.1431 0 -0.05957 0.60643 -0.77834 0.41347 0.58887 -2.61984
THR_29 -6.00422 0.62083 3.71726 -0.11177 0.08054 0.08532 3.11239 -2.26668 -0.01766 -0.12322 -2.87538 -0.70437 0 0 0 -0.51 0 0.0022 0.27751 0.10219 0 -0.44505 2.29462 -1.0874 0.02164 0.38958 -3.44168
GLN_30 -5.65861 0.46333 5.11389 -0.35248 0.07611 0.19409 2.58789 -2.33959 -0.01629 -0.13924 -3.67924 -0.12829 0 0 0 0 0 -0.00907 0.01552 0 3.14458 -0.02473 0 -0.18838 -0.17494 0.393 -0.72244
LYS_31 -6.36664 0.47223 5.90271 -0.38971 0.06401 0.29455 3.04385 -2.52994 -0.02173 -0.14074 -4.38119 0.42893 0 0 -0.90671 0 0 0.03546 0.32825 2.44843 0 -0.03327 0 -1.5107 -0.08534 0.28644 -3.06113
THR_32 -2.68538 0.15998 2.57454 -0.10676 0.06594 0.05475 1.05063 -1.3013 -0.01628 -0.10483 -0.62851 -1.2688 0 0 0 0 0 0.17163 0.00093 0.47134 0 -0.51093 2.26096 -1.0874 -0.0981 0.27997 -0.71762
ILE_33 -4.42222 0.54146 3.43444 -0.59389 0.31658 0.11202 2.04273 -1.73171 -0.01502 -0.06397 -1.30752 0.15043 0 0 0 0 0 -0.07141 0.02044 1.16342 0 -0.69535 0 0.73287 -0.10575 0.48998 -0.00248
SER_34 -2.30261 0.14808 1.02866 -0.0257 0 0.06171 0.27196 -0.747 -0.01449 -0.05614 -0.42919 -0.30823 0 0 0 0 0 0.03353 9e-05 0.04399 0 -0.54507 0.6 -0.77834 -0.32885 0.37608 -2.97152
VAL_35 -3.44666 0.31932 1.57616 -0.27549 0.20861 0.05951 0.63619 -1.16373 -0 -0 -0.04057 -0.21086 0 0 0 0 0 0.05115 0.00067 0.29842 0 -0.79229 0 1.9342 -0.37742 0.15154 -1.07126
LEU_36 -3.2932 0.205 1.23846 -0.46195 0.1761 0.08421 0.577 -0.96685 -0.01449 -0.05614 -0.39538 0.14545 0 0 0 0 0 0.10432 0.00558 0.52238 0 -0.31533 0 0.18072 -0.34651 0.25158 -2.35904
ARG_37 -4.17243 0.30022 5.486 -0.58093 0.09277 0.31985 3.15858 -2.42505 -0 -0 -4.40502 0.05582 0 0 -1.54771 0 0 0.03336 0.33119 2.15261 0 -0.09844 0 -1.2888 -0.12603 0.45922 -2.25478
ASN_38 -1.08778 0.13551 1.42244 -0.17942 0.0223 0.25939 0.35801 -0.6683 -0 -0 0.36941 -0.33832 0 0 0 0 0 -0.10973 0.00684 0 2.18038 0.08394 0 -0.93687 -0.05829 0.37129 1.83079
GLY_39 -0.84199 0.02039 1.38454 -6e-05 0 0 0.34509 -0.64361 -0 -0 -0.01457 -0.37607 0 0 0 0 0 -0.16724 0 0 0 -1.51111 0 0.83697 -0.51014 0.09428 -1.38352
SER_40 -3.51805 0.26399 4.30039 -0.03502 0.0024 0.02132 2.42147 -1.89567 -1e-05 -0.00021 -3.02862 -0.01171 0 0 -0.3737 0 0 0.07589 0.01353 0.73886 0 -0.18989 2.12704 -0.77834 -0.75361 0.19633 -0.42359
THR_41 -5.87075 0.98133 3.8334 -0.17028 0.12687 0.05877 2.14346 -2.3162 -0.03819 -0.29211 -2.54992 0.04181 0 0 -0.82279 0 0 0.04162 0.05303 0.09419 0 0.05502 2.27566 -1.0874 -0.48268 0.52313 -3.40203
SER_42 -3.79213 0.20324 4.41359 -0.0368 0.00133 0.07081 2.37082 -2.09642 -0.02371 -0.19848 -2.21999 -0.60687 0 0 -0.87818 -0.57468 0 -0.0789 8e-05 0.39328 0 0.44905 0.6969 -0.77834 0.1574 0.70348 -1.82452
THR_43 -5.3028 0.44565 2.79722 -0.11268 0.06622 0.07572 0.89359 -1.73983 -0.02064 -0.23635 0.39804 -0.61865 0 0 0 0 0 0.01931 0.01017 0.10543 0 -0.63962 2.28442 -1.0874 0.19149 0.44733 -2.02338
ARG_44 -4.08964 0.33039 4.27864 -0.63157 0.07442 0.43248 1.71773 -1.84735 -0.01005 -0.03862 -1.97255 0.20305 0 0 -1.02247 0 0 0.01199 0.10832 1.95937 0 -0.13083 0 -1.2888 0.08218 0.39778 -1.43553
ILE_45 -5.42795 0.5521 3.71596 -0.46992 0.35457 0.10435 2.12554 -1.8868 -0 -0 -1.25584 -0.07485 0 0 0 0 0 0.07353 0.01265 0.30649 0 -0.72581 0 0.73287 0.05143 0.41551 -1.39615
ILE_46 -5.96235 0.59585 2.56378 -0.48063 0.43681 0.11771 1.80251 -1.66907 -0.03569 -0.19499 -1.51418 -0.15048 0 0 0 0 0 0.01014 0.0257 0.28044 0 -0.65872 0 0.73287 -0.30344 0.33753 -4.06624
LYS_47 -5.80865 0.48513 4.69472 -0.30483 0.0355 0.14858 2.67517 -2.27824 -0.01688 -0.06174 -3.09926 -0.21707 0 0 0 0 0 -0.05189 0.12914 2.41759 0 0.29912 0 -1.5107 -0.0669 0.33001 -2.20119
VAL_48 -6.13311 0.48127 2.54693 -0.36745 0.22986 0.08986 2.32453 -2.16412 -0.03382 -0.18435 -2.16428 -0.11624 0 0 0 0 0 -0.04722 0 0.84042 0 -0.79676 0 1.9342 -0.13262 0.45738 -3.23551
HIS_D_49 -5.33304 0.22692 4.79551 -0.42359 0.02029 0.49827 2.66945 -2.46663 -0.01498 -0.06036 -2.79927 -0.28972 0 0 0 0 0 -0.04058 0.01602 0 2.24069 0.09337 0 -0.45461 -0.13895 0.4402 -1.02102
ILE_50 -8.30872 1.02586 1.70728 -0.4898 0.46325 0.10988 2.2893 -2.18993 -0.00931 -0.03417 -2.35176 -0.0379 0 0 0 0 0 -0.07278 0.10384 0.32921 0 -0.75296 0 0.73287 -0.14192 0.41875 -7.20901
ASN_51 -4.15556 0.45276 3.252 -0.19285 0.00989 0.32181 1.49598 -1.7761 -0.00909 -0.06335 -1.47489 -0.79923 0 0 0 0 0 -0.04748 0.01866 0 2.6466 -0.61294 0 -0.93687 0.08402 0.39456 -1.39207
SER_52 -4.55978 0.47687 3.45977 -0.02983 1e-05 0.04765 1.6388 -1.83906 -0.00495 -0.01553 -1.0906 -0.9169 0 0 0 -0.54357 0 -0.01938 0.0046 0.9079 0 0.00296 0.71435 -0.77834 -0.01219 0.3387 -2.21851
THR_53 -4.46326 0.62392 3.68945 -0.18133 0.06825 0.06928 2.41394 -1.76469 -0.00909 -0.06335 -1.23536 -0.49608 0 0 0 0 0 0.03323 0.05127 0.10624 0 0.20701 2.44495 -1.0874 -0.16659 0.49322 0.73361
ALA_54 -3.10087 0.73912 0.88859 -0.02952 0.02628 0 0.5481 -1.02356 -0.00321 -0.00904 1.23773 -0.47311 0 0 0 0 0 0.28887 0 0 0 -0.10908 0 1.8394 0.37734 1.15541 2.35244
PRO_55 -2.12887 0.50991 1.02833 -0.12333 0.01312 0.07605 0.16372 -0.44576 -0.011 -0.14227 0.17424 0.63724 0 0 0 0 0 -0.00999 0.00344 0.22871 0 0.00073 0 -2.4119 0.45279 1.26575 -0.71908
VAL_56 -4.29628 0.57425 0.95297 -0.38378 0.44299 0.09216 0.56394 -1.12045 -0 -0 0.49022 0.07371 0 0 0 0 0 0.15462 0.02567 1.38665 0 -0.13049 0 1.9342 -0.08711 0.76175 1.43503
THR_57 -2.84356 0.21962 1.71476 -0.17014 0.07786 0.06 0.67742 -1.20663 -0.011 -0.14227 -0.51135 -0.20576 0 0 0 0 0 0.07569 0.03861 0.07317 0 -0.00801 2.37783 -1.0874 -0.29125 0.6564 -0.50601
ILE_58 -4.55708 0.49814 1.37639 -0.64669 0.41309 0.15115 1.07 -1.54683 -0 -0 0.73279 0.02588 0 0 0 0 0 0.04919 0.0539 0.92946 0 0.03926 0 0.73287 0.15803 0.68112 0.16066
ASN_59 -2.2444 0.09131 2.17365 -0.1936 0.03834 0.30942 0.5937 -1.17576 -0 -0 -0.66732 -0.46311 0 0 0 0 0 0.01005 3e-05 0 1.95741 -0.45411 0 -0.93687 -0.24207 0.47436 -0.72895
THR_60 -4.63604 0.48034 2.89324 -0.15235 0.04959 0.05524 1.70532 -1.80964 -0 -0 -0.63629 0.14588 0 0 -0.4833 0 0 -0.0035 0.01103 0.08293 0 -0.0162 2.3525 -1.0874 -0.38976 0.42616 -1.01225
CYS_61 -1.68167 0.15607 0.99024 -0.06766 0.00012 0.04084 0.2804 -0.53158 -0 -0 0.10952 -0.37119 0 0 0 0 0 0.14527 0.01156 0.49442 0 0.28916 0 3.6196 -0.1563 0.63126 3.96006
ASP_62 -4.0992 0.70062 4.14494 -0.1762 0.0221 0.55827 1.74607 -1.91313 -0.00108 -0.01482 -0.31445 -1.22306 0 0 0 -0.51078 0 0.06867 0.05471 0 2.00391 -0.67828 0 -2.3716 -0.36724 1.65279 -0.71776
PRO_63 -2.58474 0.43597 2.14924 -0.123 0.00416 0.0896 0.99626 -1.02596 -0 -0 -0.66572 0.23604 0 0 -0.85635 0 0 -0.02634 0.00906 0.09475 0 -1.00548 0 -2.4119 -0.47104 1.56522 -3.59023
THR_64 -6.15319 1.52717 2.78768 -0.12908 0.30456 0.08374 1.4732 -2.03514 -0.00023 -0.00601 -0.63897 -1.14679 0 0 0 0 0 -0.00091 0.63398 0.11238 0 -0.56625 2.21898 -1.0874 -0.50404 0.73366 -2.39266
LYS_65 -5.84062 0.41169 6.96347 -0.39774 0.05576 0.14506 3.51083 -2.96132 -1e-05 -3e-05 -4.44344 -0.14011 0 0 -0.91922 -0.52769 0 0.51612 0.34643 2.35478 0 -0.20645 0 -1.5107 0.19334 0.97787 -1.47197
CYS_66 -6.17532 1.10105 2.47916 -0.10115 0.01445 0.05763 1.18447 -1.45671 -0.0084 -0.10084 -1.58922 0.05914 0 0 0 0 0 0.07054 0.23956 0.4033 0 -0.00318 0 3.6196 0.181 1.01218 0.98725
GLY_67 -3.81927 0.89161 2.6337 -0.00026 0 0 1.46098 -1.65595 -0.00174 -0.0065 -1.18105 -0.22238 0 0 -1.22303 0 0 -0.07304 0 0 0 0.52786 0 0.83697 -0.01506 1.35544 -0.49171
PRO_68 -3.18063 0.56659 1.5157 -0.07506 0 0.04597 0.62094 -0.67035 -0.00519 -0.03935 0.36114 0.58538 0 0 0 0 0 -0.16133 0.03013 0.45251 0 -0.39334 0 -2.4119 0.01208 1.32215 -1.42456
THR_69 -4.3984 0.42708 3.96997 -0.21728 0.10182 0.08823 2.31078 -1.97895 -0.00519 -0.03935 -3.14317 -1.05621 0 0 0 -0.34016 0 0.0481 0.01693 0.83566 0 -0.05376 2.46448 -1.0874 -0.27354 0.75268 -1.57769
VAL_70 -6.44701 1.40569 0.77146 -0.28357 0.26489 0.06755 1.22884 -1.57849 -0 -0 -0.85696 -0.4196 0 0 -0.8988 0 0 1.18552 0.10298 0.2024 0 -0.27617 0 1.9342 0.15843 1.31421 -2.12445
PRO_71 -3.86896 0.60163 2.82939 -0.1075 0.00021 0.07963 1.5571 -1.26762 -0 -0 -1.64569 0.3026 0 0 0 0 0 -0.04822 0.0779 0.23039 0 -1.07584 0 -2.4119 -0.19527 1.31773 -3.62443
MET_72 -6.98084 1.41645 0.81768 -0.42119 0.20457 0.08807 0.49406 -1.06507 -0 -0 -0.84683 0.19509 0 0 0 0 0 0.20453 0.32836 1.68441 0 -0.1241 0 0.60916 -0.38203 0.71752 -3.06016
GLY_73 -2.96803 0.34246 2.62392 -0.00105 0 0 1.98278 -1.42508 -0 -0 -2.31581 -0.3367 0 0 0 0 0 -0.07178 0 0 0 0.56863 0 0.83697 0.74843 0.59712 0.58186
VAL_74 -4.99184 0.42834 0.30444 -0.26221 0.13013 0.05499 0.4529 -1.13172 -0 -0 -0.7271 -0.26185 0 0 0 0 0 -0.01366 0.02547 0.29717 0 -0.70583 0 1.9342 0.55011 0.25031 -3.66614
SER_75 -3.03605 0.16972 3.15872 -0.0283 0 0.0671 2.13555 -1.57276 -0.00244 -0.01481 -2.24709 -0.42926 0 0 0 0 0 0.17815 0.00033 0.65012 0 -0.08553 0.60518 -0.77834 -0.14331 0.35083 -1.02221
PHE_76 -5.5773 0.57426 1.89964 -1.10293 0.20173 0.69279 0.75789 -1.21156 -0 -0 -1.09731 -0.14187 0 0 0 0 0 0.1603 0.0016 0 1.51479 -0.51323 0 1.0402 -0.09822 0.42014 -2.47909
LYS_77 -4.38587 0.24036 4.37372 -0.468 0.10406 0.26451 2.62917 -1.94999 -0 -0 -3.66048 -0.1938 0 0 0 0 0 0.00819 0.03298 1.917 0 0.23224 0 -1.5107 -0.03749 0.46357 -1.94055
SER_78 -4.57355 0.37945 4.12899 -0.02975 0 0.06582 2.26021 -1.98527 -0 -0 -2.70218 -0.45329 0 0 -1.3296 0 0 0.06547 0.01564 0.17197 0 -0.42124 0.94959 -0.77834 -0.21982 0.53352 -3.92239
SER_79 -4.09665 0.29933 4.37283 -0.03234 0.00018 0.05608 1.35604 -1.85588 -0 -0 -1.0343 -1.08169 0 0 0 -0.57468 0 -0.04844 0.0194 0.41497 0 -0.24173 0.81451 -0.77834 -0.57664 0.53319 -2.45417
MET_80 -5.03177 0.66341 4.49128 -0.5463 0.22753 0.1438 1.65031 -1.95973 -0.00942 -0.04279 -0.46443 -0.3916 0 0 -0.30713 0 0 -0.01018 0.00231 2.11287 0 -0.10361 0 0.60916 0.2953 0.99383 2.32284
PRO_81 -1.61172 0.41875 0.91477 -0.07472 0 0.04556 0.16064 -0.34926 -0 -0 0.21645 0.57228 0 0 0 0 0 -0.19948 0.01641 0.40665 0 -0.58709 0 -2.4119 0.43469 1.1375 -0.91047
GLU_82 -2.49211 0.27369 1.89815 -0.23863 0.04241 0.41942 0.61291 -0.92837 -0.00363 -0.05292 0.11956 -0.45863 0 0 0 0 0 0.0486 0.00775 0 2.93642 0.2211 0 -2.7348 1.56356 0.38747 1.62192
ASP_83 -4.98682 0.3632 6.96539 -0.11223 0.00514 0.32417 2.63677 -2.8542 -0.00364 -0.05313 -3.20125 -1.04855 0 0 -1.21781 0 0 0.1963 0.05131 0 2.19031 -0.31871 0 -2.3716 1.63528 0.36151 -1.43856
ALA_84 -2.93117 0.51332 2.52324 -0.01988 0 0 1.15292 -1.44985 -0 -0 -1.17409 -0.16982 0 0 -0.33963 0 0 0.12951 0 0 0 0.17893 0 1.8394 0.08647 0.66432 1.00367
ASP_85 -2.89094 0.48317 2.44012 -0.10723 0.00906 0.31309 0.96541 -1.30868 -0.00416 -0.0429 -1.77706 -0.01601 0 0 0 0 0 -0.01374 0.0002 0 2.23701 0.17817 0 -2.3716 0.23168 1.07529 -0.59913
PRO_86 -6.04286 1.20448 2.80823 -0.17567 0.04405 0.12093 1.51756 -1.36683 -1e-05 -8e-05 -1.70561 0.11385 0 0 0 0 0 0.00891 0.00021 0.18197 0 -0.86731 0 -2.4119 0.37538 0.88726 -5.30745
ALA_87 -2.99491 0.28401 4.01691 -0.02159 0 0 2.31356 -1.8973 -0.01475 -0.10911 -2.4859 -0.37118 0 0 0 0 0 -0.04692 0 0 0 -0.29598 0 1.8394 0.11798 0.23441 0.56862
GLU_88 -4.91411 0.27116 5.95574 -0.53536 0.19338 1.47089 2.2026 -2.76473 -0.02125 -0.14524 -3.02505 -2.98558 0 0 -0.82279 0 0 -0.05488 0.03731 0 3.37437 -0.23063 0 -2.7348 -0.49017 0.26444 -4.95473
VAL_89 -5.97971 0.80087 3.54743 -0.30156 0.19268 0.06654 2.39637 -2.42465 -0 -0 -1.41141 -0.1931 0 0 0 0 0 0.07493 0.0055 0.12297 0 -0.42992 0 1.9342 -0.27647 0.42945 -1.44587
LEU_90 -6.71972 0.44911 4.63911 -0.64719 0.36967 0.2708 2.45131 -2.6977 -0.00326 -0.01855 -1.70309 -0.16932 0 0 0 0 0 0.00321 0.14798 1.43904 0 -0.21782 0 0.18072 0.00399 0.72034 -1.50139
LYS_91 -4.64918 0.29311 4.90695 -0.42159 0.06939 0.23049 2.40873 -2.51751 -1e-05 -8e-05 -2.27907 -0.11284 0 0 0 0 0 0.00037 0.00146 1.78705 0 0.00917 0 -1.5107 0.01304 0.62796 -1.14326
ALA_92 -5.49598 0.38645 3.38918 -0.02191 0 0 2.52672 -2.72987 -0.03162 -0.15505 -1.98602 -0.34733 0 0 0 0 0 -0.01173 0 0 0 -0.16813 0 1.8394 -0.09492 0.26605 -2.63478
ALA_93 -7.06971 1.02247 3.6306 -0.02042 0 0 3.12266 -3.09995 -0 -0 -2.35223 -0.36613 0 0 0 0 0 0.05419 0 0 0 -0.18151 0 1.8394 -0.34878 0.31861 -3.45079
LYS_94 -5.72778 0.3211 5.50207 -0.41318 0.04487 0.23297 2.85148 -2.76249 -0 -0 -2.77089 -0.18983 0 0 0 0 0 0.11155 0.00701 2.29371 0 -0.0032 0 -1.5107 -0.36833 0.38801 -1.99363
ALA_95 -4.63433 0.34165 4.43882 -0.02128 0 0 3.04249 -2.72518 -0.00326 -0.01855 -2.27421 -0.3731 0 0 0 0 0 0.09669 0 0 0 -0.26455 0 1.8394 -0.3791 0.31936 -0.61515
ALA_96 -5.51743 0.58433 3.96586 -0.02178 0 0 3.11 -2.76012 -0 -0 -2.11392 -0.38262 0 0 0 0 0 0.26237 0 0 0 -0.25545 0 1.8394 -0.42282 0.39657 -1.31561
LEU_97 -9.20481 1.70179 4.07843 -0.50383 0.28365 0.12735 3.06903 -3.0802 -0 -0 -1.96488 0.2036 0 0 0 0 0 0.06172 0.10049 0.31734 0 -0.30159 0 0.18072 -0.37115 0.74102 -4.56133
ALA_98 -4.31018 0.25852 4.62962 -0.02154 0 0 2.85405 -2.59695 -0.01191 -0.13309 -2.52965 -0.3829 0 0 0 0 0 0.10633 0 0 0 -0.32066 0 1.8394 -0.41984 0.61831 -0.42047
LEU_99 -4.97014 0.37303 5.21474 -0.47176 0.21907 0.10793 2.74309 -2.75648 -0 -0 -1.95621 0.2145 0 0 0 0 0 0.13855 0.03063 0.35777 0 -0.28028 0 0.18072 -0.40001 0.27415 -0.98071
PHE_100 -8.76856 1.04765 3.75379 -0.68111 0.01881 0.16958 3.1844 -2.84769 -0 -0 -2.60019 -0.1519 0 0 0 0 0 0.01184 1e-05 0 1.74888 -0.50564 0 1.0402 -0.08427 0.56272 -4.10148
GLU_101 -7.03909 0.48348 8.31606 -0.20321 0.02123 0.26992 4.19434 -3.78231 -0.01191 -0.13309 -4.34388 -0.56394 0 0 -0.8988 -0.34016 0 0.06188 0.00801 0 2.99896 -0.27033 0 -2.7348 -0.2443 0.55739 -3.65457
ALA_102 -3.78901 0.21278 3.8748 -0.02314 0 0 1.9043 -2.24854 -0.00798 -0.03192 -1.3362 -0.39344 0 0 0 0 0 0.02866 0 0 0 -0.38062 0 1.8394 -0.62668 0.23642 -0.74116
ASN_103 -4.52956 0.3985 5.41189 -0.17694 0.0326 0.26372 3.20275 -2.76761 -0 -0 -3.28523 -0.27741 0 0 0 0 0 -0.01321 7e-05 0 1.59443 0.16687 0 -0.93687 -0.2436 0.32597 -0.83364
LEU_104 -7.82987 1.30736 3.75544 -0.52122 0.25759 0.12922 2.61498 -2.72254 -0 -0 -0.85434 0.2131 0 0 0 0 0 -0.01297 0.33358 0.28426 0 -0.27304 0 0.18072 -0.10668 0.86557 -2.37884
ASN_105 -3.4864 0.29657 3.99618 -0.18476 0.0246 0.28104 1.62795 -2.03522 -0.00798 -0.03192 -0.99113 -0.39073 0 0 0 0 0 0.0106 0.01586 0 1.52807 0.07919 0 -0.93687 -0.22806 0.7541 0.32111
SER_106 -2.79936 0.35555 3.14413 -0.02445 2e-05 0.02247 1.79096 -1.65584 -0.00014 -0.00224 -1.65729 0.10539 0 0 0 0 0 -0.04056 0.01114 0.40891 0 0.1566 0.60158 -0.77834 0.21189 0.24496 0.09539
ALA_107 -3.99321 0.3909 3.27148 -0.03034 0.01028 0 2.20695 -2.06998 -0 -0 -1.00462 -0.50363 0 0 0 0 0 0.00809 0 0 0 -0.08637 0 1.8394 0.39803 0.32344 0.76043
PHE_108 -3.77901 0.33862 3.11252 -0.65904 0.04233 0.3229 2.01737 -1.81485 -0.00108 -0.01482 -1.59283 -0.07134 0 0 -0.4833 0 0 -0.05098 0.00121 0 2.4152 0.0947 0 1.0402 0.05313 0.31891 1.28983
ASN_109 -4.14916 0.80051 3.6146 -0.35308 0.04483 0.70119 1.20133 -1.88077 -0.00014 -0.00224 -1.25077 -1.55068 0 0 0 -0.51078 0 -0.02534 0.03383 0 2.42164 -0.62529 0 -0.93687 -0.40953 0.43377 -2.44299
LYS_110 -6.52648 0.57722 5.15877 -0.56444 0.14837 0.2164 1.94409 -2.42156 -0.02383 -0.13564 -3.57908 0.40856 0 0 0 0 0 0.14339 0.04386 2.22909 0 -0.00724 0 -1.5107 -0.59232 0.84646 -3.64508
ASN_111 -5.50163 0.47247 4.72481 -0.19016 0.00715 0.27774 1.49544 -2.29407 -0.02106 -0.05645 -0.72716 -0.70744 0 0 -0.85635 0 0 -0.07282 0.22678 0 2.79648 0.28553 0 -0.93687 -0.13656 0.66544 -0.54875
VAL_112 -6.91441 0.91162 2.74556 -0.30667 0.33269 0.0767 0.67114 -1.98968 -0 -0 0.21341 -0.43743 0 0 0 0 0 0.35895 0.06444 0.17026 0 -0.5505 0 1.9342 0.0113 0.57372 -2.1347
ASP_113 -3.61944 0.21594 4.06187 -0.10113 0.00055 0.2991 1.35612 -1.68561 -0.04656 -0.25989 -1.84505 -0.31919 0 0 0 -0.52769 0 -0.04298 0.09947 0 1.99577 -0.15716 0 -2.3716 -0.12846 0.76835 -2.3076
GLU_114 -3.66845 0.28256 2.60449 -0.37488 0.0856 0.52566 0.35842 -1.38978 -0.03755 -0.21655 -0.84167 -0.45808 0 0 0 0 0 -0.00709 0.02173 0 3.64572 0.02613 0 -2.7348 0.07555 0.40663 -1.69637
ILE_115 -7.26427 0.95396 -1.03697 -0.46166 0.39803 0.09456 0.9448 -1.23475 -0.0111 -0.0434 -0.03829 -0.01405 0 0 0 0 0 -0.08215 0.05251 0.32618 0 -0.70158 0 0.73287 -0.09812 0.23291 -7.25053
SER_116 -2.55741 0.1778 1.44641 -0.03466 0.0003 0.06295 0.26055 -0.90493 -0 -0 0.19913 -0.8785 0 0 0 0 0 -0.00217 0.04156 0.54506 0 0.51048 0.60526 -0.77834 -0.02904 0.21504 -1.12051
VAL_117 -6.50107 1.08069 -0.17183 -0.33296 0.34784 0.07302 1.01972 -1.53009 -0.02038 -0.15258 -0.31624 -0.56033 0 0 -0.53307 0 0 -0.01443 0.04184 0.16975 0 -0.38924 0 1.9342 -0.09894 0.28777 -5.66634
ALA:CtermProteinFull_118 -5.70212 1.09101 3.52711 -0.03797 0.00691 0 2.5605 -2.49427 -0.03162 -0.15505 -3.44382 -0.05512 0 0 -0.90671 0 0 0 0 0 0 0 0 1.8394 -0.2457 0.52847 -3.51898
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 348 DOMAINID 520 MODEL 4 T0991
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 66.889
ATOM      1  N   ALA A   1       6.094   3.982  24.812  1.00  1.480          N  
ATOM      2  CA  ALA A   1       6.087   5.114  23.888  1.00  1.220          C  
ATOM      3  C   ALA A   1       6.447   4.652  22.492  1.00  1.040          C  
ATOM      4  O   ALA A   1       7.628   4.488  22.159  1.00  1.000          O  
ATOM      5  CB  ALA A   1       7.066   6.192  24.324  1.00  1.810          C  
ATOM      6 1H   ALA A   1       5.171   3.833  25.191  1.00  1.780          H  
ATOM      7 2H   ALA A   1       6.367   3.153  24.300  1.00  1.780          H  
ATOM      8 3H   ALA A   1       6.742   4.118  25.574  1.00  1.780          H  
ATOM      9  HA  ALA A   1       5.076   5.523  23.861  1.00  1.460          H  
ATOM     10 1HB  ALA A   1       7.027   7.025  23.629  1.00  2.170          H  
ATOM     11 2HB  ALA A   1       6.803   6.542  25.323  1.00  2.170          H  
ATOM     12 3HB  ALA A   1       8.065   5.774  24.343  1.00  2.170          H  
ATOM     13  N   TYR A   2       5.439   4.542  21.632  1.00  1.010          N  
ATOM     14  CA  TYR A   2       5.647   4.061  20.271  1.00  0.890          C  
ATOM     15  C   TYR A   2       6.762   4.836  19.589  1.00  0.850          C  
ATOM     16  O   TYR A   2       7.624   4.255  18.920  1.00  0.790          O  
ATOM     17  CB  TYR A   2       4.372   4.223  19.429  1.00  1.290          C  
ATOM     18  CG  TYR A   2       4.502   3.634  18.062  1.00  1.290          C  
ATOM     19  CD1 TYR A   2       4.210   2.288  17.875  1.00  1.290          C  
ATOM     20  CD2 TYR A   2       4.929   4.404  16.998  1.00  1.290          C  
ATOM     21  CE1 TYR A   2       4.349   1.734  16.637  1.00  1.290          C  
ATOM     22  CE2 TYR A   2       5.063   3.832  15.761  1.00  1.290          C  
ATOM     23  CZ  TYR A   2       4.785   2.503  15.583  1.00  1.290          C  
ATOM     24  OH  TYR A   2       4.918   1.937  14.354  1.00  1.290          O  
ATOM     25  H   TYR A   2       4.478   4.695  21.958  1.00  1.210          H  
ATOM     26  HA  TYR A   2       5.928   3.013  20.314  1.00  1.070          H  
ATOM     27 1HB  TYR A   2       3.524   3.764  19.923  1.00  1.550          H  
ATOM     28 2HB  TYR A   2       4.141   5.280  19.319  1.00  1.550          H  
ATOM     29  HD1 TYR A   2       3.869   1.675  18.711  1.00  1.550          H  
ATOM     30  HD2 TYR A   2       5.153   5.461  17.136  1.00  1.550          H  
ATOM     31  HE1 TYR A   2       4.117   0.699  16.482  1.00  1.550          H  
ATOM     32  HE2 TYR A   2       5.384   4.430  14.924  1.00  1.550          H  
ATOM     33  HH  TYR A   2       5.128   2.625  13.710  1.00  1.550          H  
ATOM     34  N   LYS A   3       6.704   6.160  19.731  1.00  0.990          N  
ATOM     35  CA  LYS A   3       7.647   7.083  19.121  1.00  1.060          C  
ATOM     36  C   LYS A   3       9.089   6.954  19.605  1.00  1.010          C  
ATOM     37  O   LYS A   3      10.009   7.322  18.878  1.00  1.060          O  
ATOM     38  CB  LYS A   3       7.194   8.524  19.371  1.00  1.460          C  
ATOM     39  CG  LYS A   3       7.312   8.978  20.839  1.00  1.460          C  
ATOM     40  CD  LYS A   3       6.776  10.379  21.051  1.00  1.460          C  
ATOM     41  CE  LYS A   3       6.953  10.820  22.505  1.00  1.460          C  
ATOM     42  NZ  LYS A   3       6.393  12.183  22.746  1.00  1.460          N  
ATOM     43  H   LYS A   3       5.953   6.525  20.299  1.00  1.190          H  
ATOM     44  HA  LYS A   3       7.642   6.899  18.050  1.00  1.270          H  
ATOM     45 1HB  LYS A   3       7.797   9.203  18.761  1.00  1.750          H  
ATOM     46 2HB  LYS A   3       6.158   8.642  19.055  1.00  1.750          H  
ATOM     47 1HG  LYS A   3       6.797   8.280  21.494  1.00  1.750          H  
ATOM     48 2HG  LYS A   3       8.357   9.004  21.111  1.00  1.750          H  
ATOM     49 1HD  LYS A   3       7.310  11.071  20.396  1.00  1.750          H  
ATOM     50 2HD  LYS A   3       5.716  10.409  20.792  1.00  1.750          H  
ATOM     51 1HE  LYS A   3       6.448  10.109  23.158  1.00  1.750          H  
ATOM     52 2HE  LYS A   3       8.016  10.826  22.749  1.00  1.750          H  
ATOM     53 1HZ  LYS A   3       6.528  12.441  23.715  1.00  1.750          H  
ATOM     54 2HZ  LYS A   3       6.864  12.854  22.154  1.00  1.750          H  
ATOM     55 3HZ  LYS A   3       5.405  12.185  22.535  1.00  1.750          H  
ATOM     56  N   LEU A   4       9.327   6.439  20.812  1.00  1.010          N  
ATOM     57  CA  LEU A   4      10.705   6.392  21.269  1.00  1.100          C  
ATOM     58  C   LEU A   4      11.322   5.082  20.867  1.00  0.990          C  
ATOM     59  O   LEU A   4      12.522   5.025  20.582  1.00  1.060          O  
ATOM     60  CB  LEU A   4      10.795   6.598  22.782  1.00  1.500          C  
ATOM     61  CG  LEU A   4      10.256   7.967  23.318  1.00  1.500          C  
ATOM     62  CD1 LEU A   4      10.377   7.983  24.832  1.00  1.500          C  
ATOM     63  CD2 LEU A   4      11.022   9.149  22.685  1.00  1.500          C  
ATOM     64  H   LEU A   4       8.585   6.069  21.402  1.00  1.210          H  
ATOM     65  HA  LEU A   4      11.269   7.172  20.776  1.00  1.320          H  
ATOM     66 1HB  LEU A   4      10.236   5.800  23.265  1.00  1.800          H  
ATOM     67 2HB  LEU A   4      11.838   6.509  23.078  1.00  1.800          H  
ATOM     68  HG  LEU A   4       9.208   8.056  23.075  1.00  1.800          H  
ATOM     69 1HD1 LEU A   4       9.979   8.922  25.216  1.00  1.800          H  
ATOM     70 2HD1 LEU A   4       9.817   7.158  25.260  1.00  1.800          H  
ATOM     71 3HD1 LEU A   4      11.424   7.892  25.115  1.00  1.800          H  
ATOM     72 1HD2 LEU A   4      10.627  10.083  23.079  1.00  1.800          H  
ATOM     73 2HD2 LEU A   4      12.081   9.073  22.932  1.00  1.800          H  
ATOM     74 3HD2 LEU A   4      10.907   9.154  21.605  1.00  1.800          H  
ATOM     75  N   ILE A   5      10.516   4.031  20.817  1.00  0.880          N  
ATOM     76  CA  ILE A   5      11.048   2.752  20.402  1.00  0.890          C  
ATOM     77  C   ILE A   5      11.288   2.859  18.895  1.00  0.870          C  
ATOM     78  O   ILE A   5      12.354   2.484  18.415  1.00  0.970          O  
ATOM     79  CB  ILE A   5      10.132   1.583  20.780  1.00  1.240          C  
ATOM     80  CG1 ILE A   5      10.292   1.179  22.288  1.00  1.240          C  
ATOM     81  CG2 ILE A   5      10.466   0.354  19.924  1.00  1.240          C  
ATOM     82  CD1 ILE A   5      10.119   2.281  23.321  1.00  1.240          C  
ATOM     83  H   ILE A   5       9.538   4.124  21.115  1.00  1.060          H  
ATOM     84  HA  ILE A   5      12.008   2.585  20.889  1.00  1.070          H  
ATOM     85  HB  ILE A   5       9.105   1.885  20.640  1.00  1.490          H  
ATOM     86 1HG1 ILE A   5       9.541   0.418  22.496  1.00  1.490          H  
ATOM     87 2HG1 ILE A   5      11.267   0.737  22.426  1.00  1.490          H  
ATOM     88 1HG2 ILE A   5       9.809  -0.460  20.213  1.00  1.490          H  
ATOM     89 2HG2 ILE A   5      10.335   0.557  18.867  1.00  1.490          H  
ATOM     90 3HG2 ILE A   5      11.488   0.068  20.112  1.00  1.490          H  
ATOM     91 1HD1 ILE A   5      10.227   1.847  24.316  1.00  1.490          H  
ATOM     92 2HD1 ILE A   5      10.867   3.053  23.194  1.00  1.490          H  
ATOM     93 3HD1 ILE A   5       9.125   2.710  23.222  1.00  1.490          H  
ATOM     94  N   LYS A   6      10.302   3.379  18.140  1.00  0.840          N  
ATOM     95  CA  LYS A   6      10.466   3.593  16.704  1.00  0.960          C  
ATOM     96  C   LYS A   6      11.723   4.406  16.407  1.00  1.000          C  
ATOM     97  O   LYS A   6      12.519   4.031  15.534  1.00  1.120          O  
ATOM     98  CB  LYS A   6       9.251   4.325  16.117  1.00  1.300          C  
ATOM     99  CG  LYS A   6       9.388   4.697  14.610  1.00  1.300          C  
ATOM    100  CD  LYS A   6       8.139   5.414  14.034  1.00  1.300          C  
ATOM    101  CE  LYS A   6       7.795   6.696  14.840  1.00  1.300          C  
ATOM    102  NZ  LYS A   6       6.902   7.657  14.105  1.00  1.300          N  
ATOM    103  H   LYS A   6       9.413   3.638  18.570  1.00  1.010          H  
ATOM    104  HA  LYS A   6      10.567   2.623  16.218  1.00  1.150          H  
ATOM    105 1HB  LYS A   6       8.360   3.708  16.240  1.00  1.560          H  
ATOM    106 2HB  LYS A   6       9.093   5.234  16.690  1.00  1.560          H  
ATOM    107 1HG  LYS A   6      10.247   5.355  14.471  1.00  1.560          H  
ATOM    108 2HG  LYS A   6       9.567   3.787  14.033  1.00  1.560          H  
ATOM    109 1HD  LYS A   6       8.352   5.707  13.005  1.00  1.560          H  
ATOM    110 2HD  LYS A   6       7.308   4.734  14.019  1.00  1.560          H  
ATOM    111 1HE  LYS A   6       7.284   6.401  15.752  1.00  1.560          H  
ATOM    112 2HE  LYS A   6       8.720   7.208  15.099  1.00  1.560          H  
ATOM    113 1HZ  LYS A   6       6.729   8.490  14.722  1.00  1.560          H  
ATOM    114 2HZ  LYS A   6       7.374   7.952  13.273  1.00  1.560          H  
ATOM    115 3HZ  LYS A   6       5.976   7.278  13.820  1.00  1.560          H  
ATOM    116  N   MET A   7      11.899   5.531  17.119  1.00  0.960          N  
ATOM    117  CA  MET A   7      13.055   6.382  16.926  1.00  1.060          C  
ATOM    118  C   MET A   7      14.341   5.622  17.226  1.00  1.100          C  
ATOM    119  O   MET A   7      15.287   5.703  16.441  1.00  1.190          O  
ATOM    120  CB  MET A   7      12.920   7.592  17.833  1.00  1.440          C  
ATOM    121  CG  MET A   7      13.908   8.711  17.649  1.00  1.440          C  
ATOM    122  SD  MET A   7      13.667  10.028  18.902  1.00  1.440          S  
ATOM    123  CE  MET A   7      11.957  10.570  18.691  1.00  1.440          C  
ATOM    124  H   MET A   7      11.203   5.844  17.799  1.00  1.150          H  
ATOM    125  HA  MET A   7      13.082   6.706  15.888  1.00  1.270          H  
ATOM    126 1HB  MET A   7      11.953   8.016  17.643  1.00  1.730          H  
ATOM    127 2HB  MET A   7      12.944   7.276  18.876  1.00  1.730          H  
ATOM    128 1HG  MET A   7      14.928   8.328  17.730  1.00  1.730          H  
ATOM    129 2HG  MET A   7      13.784   9.149  16.657  1.00  1.730          H  
ATOM    130 1HE  MET A   7      11.742  11.372  19.396  1.00  1.730          H  
ATOM    131 2HE  MET A   7      11.822  10.931  17.692  1.00  1.730          H  
ATOM    132 3HE  MET A   7      11.270   9.745  18.878  1.00  1.730          H  
ATOM    133  N   ALA A   8      14.383   4.888  18.353  1.00  1.110          N  
ATOM    134  CA  ALA A   8      15.548   4.109  18.747  1.00  1.250          C  
ATOM    135  C   ALA A   8      15.874   3.043  17.708  1.00  1.310          C  
ATOM    136  O   ALA A   8      17.049   2.769  17.438  1.00  1.420          O  
ATOM    137  CB  ALA A   8      15.312   3.474  20.091  1.00  1.690          C  
ATOM    138  H   ALA A   8      13.580   4.882  18.989  1.00  1.330          H  
ATOM    139  HA  ALA A   8      16.395   4.785  18.822  1.00  1.500          H  
ATOM    140 1HB  ALA A   8      16.198   2.922  20.386  1.00  2.030          H  
ATOM    141 2HB  ALA A   8      15.099   4.251  20.824  1.00  2.030          H  
ATOM    142 3HB  ALA A   8      14.459   2.808  20.020  1.00  2.030          H  
ATOM    143  N   GLY A   9      14.832   2.448  17.127  1.00  1.290          N  
ATOM    144  CA  GLY A   9      14.973   1.449  16.088  1.00  1.450          C  
ATOM    145  C   GLY A   9      15.733   2.087  14.944  1.00  1.440          C  
ATOM    146  O   GLY A   9      16.742   1.545  14.479  1.00  1.560          O  
ATOM    147  H   GLY A   9      13.894   2.680  17.460  1.00  1.550          H  
ATOM    148 1HA  GLY A   9      15.510   0.581  16.468  1.00  1.740          H  
ATOM    149 2HA  GLY A   9      13.987   1.125  15.757  1.00  1.740          H  
ATOM    150  N   GLY A  10      15.239   3.245  14.487  1.00  1.340          N  
ATOM    151  CA  GLY A  10      15.874   3.995  13.419  1.00  1.390          C  
ATOM    152  C   GLY A  10      17.296   4.414  13.799  1.00  1.370          C  
ATOM    153  O   GLY A  10      18.201   4.409  12.958  1.00  1.470          O  
ATOM    154  H   GLY A  10      14.377   3.611  14.911  1.00  1.610          H  
ATOM    155 1HA  GLY A  10      15.884   3.396  12.513  1.00  1.670          H  
ATOM    156 2HA  GLY A  10      15.278   4.884  13.214  1.00  1.670          H  
ATOM    157  N   ASN A  11      17.529   4.768  15.064  1.00  1.330          N  
ATOM    158  CA  ASN A  11      18.871   5.179  15.450  1.00  1.380          C  
ATOM    159  C   ASN A  11      19.879   4.041  15.281  1.00  1.470          C  
ATOM    160  O   ASN A  11      20.991   4.271  14.803  1.00  1.590          O  
ATOM    161  CB  ASN A  11      18.903   5.673  16.884  1.00  1.910          C  
ATOM    162  CG  ASN A  11      18.249   7.018  17.090  1.00  1.910          C  
ATOM    163  OD1 ASN A  11      18.034   7.805  16.158  1.00  1.910          O  
ATOM    164  ND2 ASN A  11      17.941   7.305  18.327  1.00  1.910          N  
ATOM    165  H   ASN A  11      16.745   4.827  15.719  1.00  1.600          H  
ATOM    166  HA  ASN A  11      19.185   5.992  14.794  1.00  1.660          H  
ATOM    167 1HB  ASN A  11      18.412   4.946  17.519  1.00  2.290          H  
ATOM    168 2HB  ASN A  11      19.937   5.735  17.214  1.00  2.290          H  
ATOM    169 1HD2 ASN A  11      17.526   8.188  18.547  1.00  2.290          H  
ATOM    170 2HD2 ASN A  11      18.137   6.654  19.058  1.00  2.290          H  
ATOM    171  N   SER A  12      19.477   2.811  15.631  1.00  1.500          N  
ATOM    172  CA  SER A  12      20.338   1.634  15.485  1.00  1.660          C  
ATOM    173  C   SER A  12      20.441   1.143  14.036  1.00  1.650          C  
ATOM    174  O   SER A  12      21.519   0.748  13.584  1.00  1.780          O  
ATOM    175  CB  SER A  12      19.838   0.500  16.366  1.00  2.260          C  
ATOM    176  OG  SER A  12      19.981   0.799  17.734  1.00  2.260          O  
ATOM    177  H   SER A  12      18.563   2.711  16.089  1.00  1.800          H  
ATOM    178  HA  SER A  12      21.338   1.909  15.819  1.00  1.990          H  
ATOM    179 1HB  SER A  12      18.787   0.331  16.148  1.00  2.710          H  
ATOM    180 2HB  SER A  12      20.375  -0.415  16.127  1.00  2.710          H  
ATOM    181  HG  SER A  12      19.645   0.035  18.206  1.00  2.710          H  
ATOM    182  N   ALA A  13      19.311   1.140  13.312  1.00  1.560          N  
ATOM    183  CA  ALA A  13      19.253   0.727  11.909  1.00  1.640          C  
ATOM    184  C   ALA A  13      20.107   1.646  11.028  1.00  1.730          C  
ATOM    185  O   ALA A  13      20.710   1.195  10.052  1.00  2.060          O  
ATOM    186  CB  ALA A  13      17.813   0.714  11.435  1.00  2.260          C  
ATOM    187  H   ALA A  13      18.439   1.430  13.765  1.00  1.870          H  
ATOM    188  HA  ALA A  13      19.661  -0.280  11.832  1.00  1.970          H  
ATOM    189 1HB  ALA A  13      17.770   0.389  10.405  1.00  2.720          H  
ATOM    190 2HB  ALA A  13      17.241   0.037  12.058  1.00  2.720          H  
ATOM    191 3HB  ALA A  13      17.408   1.701  11.528  1.00  2.720          H  
ATOM    192  N   ILE A  14      20.126   2.931  11.411  1.00  1.620          N  
ATOM    193  CA  ILE A  14      20.820   4.090  10.851  1.00  1.470          C  
ATOM    194  C   ILE A  14      19.898   4.753   9.829  1.00  1.470          C  
ATOM    195  O   ILE A  14      20.209   4.844   8.641  1.00  1.780          O  
ATOM    196  CB  ILE A  14      22.212   3.747  10.210  1.00  2.120          C  
ATOM    197  CG1 ILE A  14      23.180   3.007  11.250  1.00  2.120          C  
ATOM    198  CG2 ILE A  14      22.929   5.056   9.723  1.00  2.120          C  
ATOM    199  CD1 ILE A  14      23.530   3.760  12.519  1.00  2.120          C  
ATOM    200  H   ILE A  14      19.529   3.184  12.200  1.00  1.940          H  
ATOM    201  HA  ILE A  14      20.983   4.811  11.651  1.00  1.760          H  
ATOM    202  HB  ILE A  14      22.075   3.089   9.354  1.00  2.540          H  
ATOM    203 1HG1 ILE A  14      22.721   2.074  11.550  1.00  2.540          H  
ATOM    204 2HG1 ILE A  14      24.109   2.776  10.735  1.00  2.540          H  
ATOM    205 1HG2 ILE A  14      23.887   4.786   9.285  1.00  2.540          H  
ATOM    206 2HG2 ILE A  14      22.357   5.583   8.981  1.00  2.540          H  
ATOM    207 3HG2 ILE A  14      23.089   5.724  10.559  1.00  2.540          H  
ATOM    208 1HD1 ILE A  14      24.184   3.137  13.127  1.00  2.540          H  
ATOM    209 2HD1 ILE A  14      24.039   4.688  12.296  1.00  2.540          H  
ATOM    210 3HD1 ILE A  14      22.630   3.966  13.071  1.00  2.540          H  
ATOM    211  N   GLN A  15      18.758   5.237  10.312  1.00  1.350          N  
ATOM    212  CA  GLN A  15      17.795   5.936   9.475  1.00  1.360          C  
ATOM    213  C   GLN A  15      17.763   7.391   9.915  1.00  1.240          C  
ATOM    214  O   GLN A  15      18.418   7.748  10.894  1.00  1.390          O  
ATOM    215  CB  GLN A  15      16.416   5.287   9.600  1.00  1.900          C  
ATOM    216  CG  GLN A  15      16.474   3.794   9.395  1.00  1.900          C  
ATOM    217  CD  GLN A  15      17.050   3.427   8.079  1.00  1.900          C  
ATOM    218  OE1 GLN A  15      16.607   3.906   7.041  1.00  1.900          O  
ATOM    219  NE2 GLN A  15      18.066   2.583   8.120  1.00  1.900          N  
ATOM    220  H   GLN A  15      18.556   5.090  11.298  1.00  1.620          H  
ATOM    221  HA  GLN A  15      18.118   5.899   8.435  1.00  1.630          H  
ATOM    222 1HB  GLN A  15      16.004   5.492  10.583  1.00  2.280          H  
ATOM    223 2HB  GLN A  15      15.738   5.705   8.857  1.00  2.280          H  
ATOM    224 1HG  GLN A  15      17.111   3.384  10.152  1.00  2.280          H  
ATOM    225 2HG  GLN A  15      15.474   3.373   9.475  1.00  2.280          H  
ATOM    226 1HE2 GLN A  15      18.548   2.271   7.278  1.00  2.280          H  
ATOM    227 2HE2 GLN A  15      18.397   2.226   8.989  1.00  2.280          H  
ATOM    228  N   THR A  16      17.004   8.242   9.225  1.00  1.300          N  
ATOM    229  CA  THR A  16      16.942   9.635   9.660  1.00  1.470          C  
ATOM    230  C   THR A  16      15.547  10.053  10.109  1.00  1.490          C  
ATOM    231  O   THR A  16      14.592  10.084   9.327  1.00  1.430          O  
ATOM    232  CB  THR A  16      17.420  10.586   8.540  1.00  1.990          C  
ATOM    233  OG1 THR A  16      18.778  10.276   8.206  1.00  1.990          O  
ATOM    234  CG2 THR A  16      17.347  12.044   9.006  1.00  1.990          C  
ATOM    235  H   THR A  16      16.483   7.932   8.420  1.00  1.560          H  
ATOM    236  HA  THR A  16      17.608   9.766  10.510  1.00  1.760          H  
ATOM    237  HB  THR A  16      16.794  10.459   7.658  1.00  2.390          H  
ATOM    238  HG1 THR A  16      18.816   9.408   7.801  1.00  2.390          H  
ATOM    239 1HG2 THR A  16      17.698  12.692   8.205  1.00  2.390          H  
ATOM    240 2HG2 THR A  16      16.333  12.312   9.256  1.00  2.390          H  
ATOM    241 3HG2 THR A  16      17.979  12.178   9.881  1.00  2.390          H  
ATOM    242  N   TYR A  17      15.448  10.480  11.364  1.00  1.870          N  
ATOM    243  CA  TYR A  17      14.168  10.916  11.905  1.00  2.200          C  
ATOM    244  C   TYR A  17      13.940  12.368  11.510  1.00  2.490          C  
ATOM    245  O   TYR A  17      13.982  13.283  12.335  1.00  3.170          O  
ATOM    246  CB  TYR A  17      14.146  10.767  13.434  1.00  2.950          C  
ATOM    247  CG  TYR A  17      12.766  10.953  14.088  1.00  2.950          C  
ATOM    248  CD1 TYR A  17      11.771   9.976  14.000  1.00  2.950          C  
ATOM    249  CD2 TYR A  17      12.510  12.126  14.773  1.00  2.950          C  
ATOM    250  CE1 TYR A  17      10.542  10.192  14.618  1.00  2.950          C  
ATOM    251  CE2 TYR A  17      11.301  12.336  15.368  1.00  2.950          C  
ATOM    252  CZ  TYR A  17      10.322  11.382  15.305  1.00  2.950          C  
ATOM    253  OH  TYR A  17       9.137  11.622  15.948  1.00  2.950          O  
ATOM    254  H   TYR A  17      16.272  10.459  11.950  1.00  2.240          H  
ATOM    255  HA  TYR A  17      13.370  10.316  11.471  1.00  2.640          H  
ATOM    256 1HB  TYR A  17      14.516   9.775  13.703  1.00  3.540          H  
ATOM    257 2HB  TYR A  17      14.829  11.492  13.877  1.00  3.540          H  
ATOM    258  HD1 TYR A  17      11.957   9.047  13.462  1.00  3.540          H  
ATOM    259  HD2 TYR A  17      13.284  12.892  14.839  1.00  3.540          H  
ATOM    260  HE1 TYR A  17       9.761   9.435  14.569  1.00  3.540          H  
ATOM    261  HE2 TYR A  17      11.118  13.263  15.909  1.00  3.540          H  
ATOM    262  HH  TYR A  17       8.529  10.870  15.850  1.00  3.540          H  
ATOM    263  N   ALA A  18      13.654  12.582  10.229  1.00  2.310          N  
ATOM    264  CA  ALA A  18      13.517  13.932   9.675  1.00  2.860          C  
ATOM    265  C   ALA A  18      12.150  14.530   9.971  1.00  2.510          C  
ATOM    266  O   ALA A  18      11.389  14.844   9.062  1.00  2.380          O  
ATOM    267  CB  ALA A  18      13.735  13.899   8.169  1.00  3.780          C  
ATOM    268  H   ALA A  18      13.627  11.751   9.632  1.00  2.770          H  
ATOM    269  HA  ALA A  18      14.274  14.567  10.134  1.00  3.430          H  
ATOM    270 1HB  ALA A  18      13.657  14.909   7.771  1.00  4.540          H  
ATOM    271 2HB  ALA A  18      14.721  13.498   7.946  1.00  4.540          H  
ATOM    272 3HB  ALA A  18      12.975  13.266   7.709  1.00  4.540          H  
ATOM    273  N   ARG A  19      11.848  14.669  11.260  1.00  2.710          N  
ATOM    274  CA  ARG A  19      10.589  15.195  11.799  1.00  2.820          C  
ATOM    275  C   ARG A  19       9.340  14.392  11.396  1.00  2.500          C  
ATOM    276  O   ARG A  19       8.212  14.783  11.715  1.00  3.090          O  
ATOM    277  CB  ARG A  19      10.380  16.633  11.332  1.00  3.900          C  
ATOM    278  CG  ARG A  19      11.487  17.611  11.695  1.00  3.900          C  
ATOM    279  CD  ARG A  19      11.167  18.984  11.228  1.00  3.900          C  
ATOM    280  NE  ARG A  19      12.233  19.937  11.539  1.00  3.900          N  
ATOM    281  CZ  ARG A  19      12.255  21.235  11.154  1.00  3.900          C  
ATOM    282  NH1 ARG A  19      11.264  21.736  10.441  1.00  3.900          N  
ATOM    283  NH2 ARG A  19      13.279  22.004  11.492  1.00  3.900          N  
ATOM    284  H   ARG A  19      12.585  14.386  11.911  1.00  3.250          H  
ATOM    285  HA  ARG A  19      10.666  15.184  12.887  1.00  3.380          H  
ATOM    286 1HB  ARG A  19      10.247  16.664  10.254  1.00  4.680          H  
ATOM    287 2HB  ARG A  19       9.460  17.015  11.772  1.00  4.680          H  
ATOM    288 1HG  ARG A  19      11.618  17.632  12.775  1.00  4.680          H  
ATOM    289 2HG  ARG A  19      12.416  17.300  11.221  1.00  4.680          H  
ATOM    290 1HD  ARG A  19      11.026  18.964  10.147  1.00  4.680          H  
ATOM    291 2HD  ARG A  19      10.251  19.322  11.712  1.00  4.680          H  
ATOM    292  HE  ARG A  19      13.017  19.596  12.082  1.00  4.680          H  
ATOM    293 1HH1 ARG A  19      10.482  21.157  10.178  1.00  4.680          H  
ATOM    294 2HH1 ARG A  19      11.286  22.705  10.155  1.00  4.680          H  
ATOM    295 1HH2 ARG A  19      14.041  21.623  12.036  1.00  4.680          H  
ATOM    296 2HH2 ARG A  19      13.302  22.973  11.206  1.00  4.680          H  
ATOM    297  N   GLU A  20       9.514  13.243  10.753  1.00  1.820          N  
ATOM    298  CA  GLU A  20       8.376  12.482  10.279  1.00  1.760          C  
ATOM    299  C   GLU A  20       7.791  11.582  11.334  1.00  1.600          C  
ATOM    300  O   GLU A  20       7.885  10.351  11.271  1.00  1.850          O  
ATOM    301  CB  GLU A  20       8.716  11.678   9.020  1.00  2.490          C  
ATOM    302  CG  GLU A  20       9.076  12.542   7.805  1.00  2.490          C  
ATOM    303  CD  GLU A  20       9.080  11.776   6.492  1.00  2.490          C  
ATOM    304  OE1 GLU A  20       8.876  10.576   6.509  1.00  2.490          O  
ATOM    305  OE2 GLU A  20       9.222  12.393   5.466  1.00  2.490          O  
ATOM    306  H   GLU A  20      10.450  12.921  10.560  1.00  2.180          H  
ATOM    307  HA  GLU A  20       7.596  13.191   9.997  1.00  2.110          H  
ATOM    308 1HB  GLU A  20       9.573  11.039   9.229  1.00  2.990          H  
ATOM    309 2HB  GLU A  20       7.890  11.032   8.761  1.00  2.990          H  
ATOM    310 1HG  GLU A  20       8.367  13.365   7.737  1.00  2.990          H  
ATOM    311 2HG  GLU A  20      10.061  12.967   7.964  1.00  2.990          H  
ATOM    312  N   ASP A  21       7.123  12.191  12.301  1.00  1.610          N  
ATOM    313  CA  ASP A  21       6.540  11.404  13.378  1.00  1.960          C  
ATOM    314  C   ASP A  21       5.205  10.833  12.904  1.00  1.710          C  
ATOM    315  O   ASP A  21       4.128  11.272  13.310  1.00  2.020          O  
ATOM    316  CB  ASP A  21       6.319  12.211  14.648  1.00  2.600          C  
ATOM    317  CG  ASP A  21       5.999  11.286  15.847  1.00  2.600          C  
ATOM    318  OD1 ASP A  21       6.282  10.071  15.751  1.00  2.600          O  
ATOM    319  OD2 ASP A  21       5.514  11.777  16.844  1.00  2.600          O  
ATOM    320  H   ASP A  21       7.100  13.214  12.277  1.00  1.930          H  
ATOM    321  HA  ASP A  21       7.212  10.582  13.608  1.00  2.350          H  
ATOM    322 1HB  ASP A  21       7.200  12.812  14.865  1.00  3.120          H  
ATOM    323 2HB  ASP A  21       5.485  12.900  14.503  1.00  3.120          H  
ATOM    324  N   LYS A  22       5.304   9.867  12.012  1.00  1.290          N  
ATOM    325  CA  LYS A  22       4.179   9.232  11.356  1.00  1.100          C  
ATOM    326  C   LYS A  22       3.657   7.981  12.060  1.00  0.940          C  
ATOM    327  O   LYS A  22       4.361   7.345  12.868  1.00  1.390          O  
ATOM    328  CB  LYS A  22       4.575   8.909   9.917  1.00  1.620          C  
ATOM    329  CG  LYS A  22       4.813  10.146   9.047  1.00  1.620          C  
ATOM    330  CD  LYS A  22       5.316   9.760   7.659  1.00  1.620          C  
ATOM    331  CE  LYS A  22       5.502  10.979   6.759  1.00  1.620          C  
ATOM    332  NZ  LYS A  22       6.220  10.630   5.490  1.00  1.620          N  
ATOM    333  H   LYS A  22       6.257   9.626  11.739  1.00  1.550          H  
ATOM    334  HA  LYS A  22       3.361   9.954  11.329  1.00  1.320          H  
ATOM    335 1HB  LYS A  22       5.495   8.320   9.918  1.00  1.940          H  
ATOM    336 2HB  LYS A  22       3.803   8.302   9.448  1.00  1.940          H  
ATOM    337 1HG  LYS A  22       3.882  10.704   8.951  1.00  1.940          H  
ATOM    338 2HG  LYS A  22       5.546  10.788   9.527  1.00  1.940          H  
ATOM    339 1HD  LYS A  22       6.279   9.251   7.750  1.00  1.940          H  
ATOM    340 2HD  LYS A  22       4.608   9.076   7.190  1.00  1.940          H  
ATOM    341 1HE  LYS A  22       4.523  11.380   6.508  1.00  1.940          H  
ATOM    342 2HE  LYS A  22       6.068  11.740   7.289  1.00  1.940          H  
ATOM    343 1HZ  LYS A  22       6.327  11.459   4.923  1.00  1.940          H  
ATOM    344 2HZ  LYS A  22       7.166  10.273   5.734  1.00  1.940          H  
ATOM    345 3HZ  LYS A  22       5.714   9.932   4.974  1.00  1.940          H  
ATOM    346  N   THR A  23       2.422   7.613  11.681  1.00  0.700          N  
ATOM    347  CA  THR A  23       1.719   6.410  12.119  1.00  0.870          C  
ATOM    348  C   THR A  23       2.533   5.184  11.760  1.00  0.760          C  
ATOM    349  O   THR A  23       2.600   4.208  12.518  1.00  0.820          O  
ATOM    350  CB  THR A  23       0.328   6.303  11.449  1.00  1.150          C  
ATOM    351  OG1 THR A  23      -0.467   7.443  11.810  1.00  1.150          O  
ATOM    352  CG2 THR A  23      -0.393   5.011  11.910  1.00  1.150          C  
ATOM    353  H   THR A  23       1.921   8.222  11.049  1.00  0.840          H  
ATOM    354  HA  THR A  23       1.597   6.443  13.203  1.00  1.040          H  
ATOM    355  HB  THR A  23       0.448   6.282  10.365  1.00  1.380          H  
ATOM    356  HG1 THR A  23      -1.277   7.449  11.289  1.00  1.380          H  
ATOM    357 1HG2 THR A  23      -1.368   4.950  11.436  1.00  1.380          H  
ATOM    358 2HG2 THR A  23       0.185   4.138  11.636  1.00  1.380          H  
ATOM    359 3HG2 THR A  23      -0.521   5.028  12.992  1.00  1.380          H  
ATOM    360  N   THR A  24       3.114   5.193  10.565  1.00  0.780          N  
ATOM    361  CA  THR A  24       3.894   4.045  10.181  1.00  0.850          C  
ATOM    362  C   THR A  24       5.138   4.403   9.379  1.00  1.030          C  
ATOM    363  O   THR A  24       5.138   5.311   8.540  1.00  1.230          O  
ATOM    364  CB  THR A  24       3.026   3.040   9.423  1.00  1.160          C  
ATOM    365  OG1 THR A  24       3.795   1.895   9.188  1.00  1.160          O  
ATOM    366  CG2 THR A  24       2.531   3.589   8.121  1.00  1.160          C  
ATOM    367  H   THR A  24       3.034   5.994   9.959  1.00  0.940          H  
ATOM    368  HA  THR A  24       4.238   3.565  11.090  1.00  1.020          H  
ATOM    369  HB  THR A  24       2.178   2.782  10.034  1.00  1.390          H  
ATOM    370  HG1 THR A  24       4.075   1.543  10.051  1.00  1.390          H  
ATOM    371 1HG2 THR A  24       1.922   2.836   7.628  1.00  1.390          H  
ATOM    372 2HG2 THR A  24       1.932   4.478   8.306  1.00  1.390          H  
ATOM    373 3HG2 THR A  24       3.371   3.843   7.480  1.00  1.390          H  
ATOM    374  N   GLN A  25       6.186   3.625   9.636  1.00  1.010          N  
ATOM    375  CA  GLN A  25       7.491   3.741   9.001  1.00  1.210          C  
ATOM    376  C   GLN A  25       7.749   2.624   8.005  1.00  1.120          C  
ATOM    377  O   GLN A  25       7.528   1.450   8.307  1.00  1.010          O  
ATOM    378  CB  GLN A  25       8.585   3.713  10.074  1.00  1.610          C  
ATOM    379  CG  GLN A  25       9.991   3.883   9.553  1.00  1.610          C  
ATOM    380  CD  GLN A  25      11.014   3.837  10.648  1.00  1.610          C  
ATOM    381  OE1 GLN A  25      10.865   3.108  11.633  1.00  1.610          O  
ATOM    382  NE2 GLN A  25      12.068   4.621  10.489  1.00  1.610          N  
ATOM    383  H   GLN A  25       6.031   2.897  10.335  1.00  1.210          H  
ATOM    384  HA  GLN A  25       7.533   4.691   8.468  1.00  1.450          H  
ATOM    385 1HB  GLN A  25       8.400   4.505  10.796  1.00  1.940          H  
ATOM    386 2HB  GLN A  25       8.539   2.768  10.611  1.00  1.940          H  
ATOM    387 1HG  GLN A  25      10.212   3.088   8.861  1.00  1.940          H  
ATOM    388 2HG  GLN A  25      10.071   4.846   9.052  1.00  1.940          H  
ATOM    389 1HE2 GLN A  25      12.783   4.640  11.186  1.00  1.940          H  
ATOM    390 2HE2 GLN A  25      12.149   5.198   9.675  1.00  1.940          H  
ATOM    391  N   THR A  26       8.270   2.974   6.830  1.00  1.250          N  
ATOM    392  CA  THR A  26       8.564   1.958   5.819  1.00  1.200          C  
ATOM    393  C   THR A  26      10.045   1.920   5.440  1.00  1.190          C  
ATOM    394  O   THR A  26      10.623   2.914   4.977  1.00  1.290          O  
ATOM    395  CB  THR A  26       7.669   2.159   4.572  1.00  1.700          C  
ATOM    396  OG1 THR A  26       8.013   1.187   3.582  1.00  1.700          O  
ATOM    397  CG2 THR A  26       7.812   3.565   3.981  1.00  1.700          C  
ATOM    398  H   THR A  26       8.442   3.951   6.634  1.00  1.500          H  
ATOM    399  HA  THR A  26       8.323   0.980   6.232  1.00  1.440          H  
ATOM    400  HB  THR A  26       6.629   2.013   4.862  1.00  2.040          H  
ATOM    401  HG1 THR A  26       7.695   0.323   3.856  1.00  2.040          H  
ATOM    402 1HG2 THR A  26       7.155   3.655   3.119  1.00  2.040          H  
ATOM    403 2HG2 THR A  26       7.530   4.303   4.726  1.00  2.040          H  
ATOM    404 3HG2 THR A  26       8.826   3.761   3.659  1.00  2.040          H  
ATOM    405  N   LEU A  27      10.671   0.777   5.723  1.00  1.150          N  
ATOM    406  CA  LEU A  27      12.093   0.582   5.468  1.00  1.270          C  
ATOM    407  C   LEU A  27      12.372  -0.542   4.482  1.00  1.190          C  
ATOM    408  O   LEU A  27      11.683  -1.565   4.444  1.00  1.210          O  
ATOM    409  CB  LEU A  27      12.823   0.295   6.790  1.00  1.730          C  
ATOM    410  CG  LEU A  27      12.686   1.389   7.903  1.00  1.730          C  
ATOM    411  CD1 LEU A  27      13.328   0.906   9.207  1.00  1.730          C  
ATOM    412  CD2 LEU A  27      13.348   2.695   7.433  1.00  1.730          C  
ATOM    413  H   LEU A  27      10.121   0.011   6.129  1.00  1.380          H  
ATOM    414  HA  LEU A  27      12.497   1.487   5.021  1.00  1.520          H  
ATOM    415 1HB  LEU A  27      12.455  -0.651   7.191  1.00  2.080          H  
ATOM    416 2HB  LEU A  27      13.881   0.185   6.561  1.00  2.080          H  
ATOM    417  HG  LEU A  27      11.643   1.558   8.101  1.00  2.080          H  
ATOM    418 1HD1 LEU A  27      13.205   1.669   9.976  1.00  2.080          H  
ATOM    419 2HD1 LEU A  27      12.842  -0.016   9.533  1.00  2.080          H  
ATOM    420 3HD1 LEU A  27      14.378   0.726   9.051  1.00  2.080          H  
ATOM    421 1HD2 LEU A  27      13.252   3.451   8.201  1.00  2.080          H  
ATOM    422 2HD2 LEU A  27      14.401   2.516   7.228  1.00  2.080          H  
ATOM    423 3HD2 LEU A  27      12.864   3.044   6.543  1.00  2.080          H  
ATOM    424  N   SER A  28      13.417  -0.360   3.705  1.00  1.180          N  
ATOM    425  CA  SER A  28      13.887  -1.358   2.776  1.00  1.100          C  
ATOM    426  C   SER A  28      14.937  -2.186   3.479  1.00  1.020          C  
ATOM    427  O   SER A  28      15.866  -1.647   4.088  1.00  1.070          O  
ATOM    428  CB  SER A  28      14.490  -0.704   1.543  1.00  1.570          C  
ATOM    429  OG  SER A  28      13.530   0.016   0.822  1.00  1.570          O  
ATOM    430  H   SER A  28      13.942   0.504   3.780  1.00  1.420          H  
ATOM    431  HA  SER A  28      13.065  -2.011   2.492  1.00  1.320          H  
ATOM    432 1HB  SER A  28      15.291  -0.028   1.853  1.00  1.890          H  
ATOM    433 2HB  SER A  28      14.932  -1.469   0.906  1.00  1.890          H  
ATOM    434  HG  SER A  28      14.004   0.429   0.094  1.00  1.890          H  
ATOM    435  N   THR A  29      14.784  -3.497   3.421  1.00  1.050          N  
ATOM    436  CA  THR A  29      15.725  -4.419   4.042  1.00  1.200          C  
ATOM    437  C   THR A  29      16.191  -5.373   2.958  1.00  1.320          C  
ATOM    438  O   THR A  29      15.439  -6.268   2.535  1.00  1.350          O  
ATOM    439  CB  THR A  29      15.060  -5.218   5.167  1.00  1.620          C  
ATOM    440  OG1 THR A  29      13.987  -5.953   4.615  1.00  1.620          O  
ATOM    441  CG2 THR A  29      14.493  -4.267   6.228  1.00  1.620          C  
ATOM    442  H   THR A  29      13.978  -3.873   2.913  1.00  1.260          H  
ATOM    443  HA  THR A  29      16.587  -3.876   4.432  1.00  1.440          H  
ATOM    444  HB  THR A  29      15.790  -5.899   5.619  1.00  1.940          H  
ATOM    445  HG1 THR A  29      14.357  -6.522   3.914  1.00  1.940          H  
ATOM    446 1HG2 THR A  29      14.014  -4.846   7.015  1.00  1.940          H  
ATOM    447 2HG2 THR A  29      15.293  -3.682   6.644  1.00  1.940          H  
ATOM    448 3HG2 THR A  29      13.760  -3.601   5.775  1.00  1.940          H  
ATOM    449  N   GLN A  30      17.437  -5.224   2.521  1.00  1.470          N  
ATOM    450  CA  GLN A  30      17.924  -5.984   1.369  1.00  1.710          C  
ATOM    451  C   GLN A  30      16.948  -5.678   0.213  1.00  1.710          C  
ATOM    452  O   GLN A  30      16.882  -4.533  -0.235  1.00  2.270          O  
ATOM    453  CB  GLN A  30      17.966  -7.494   1.649  1.00  2.300          C  
ATOM    454  CG  GLN A  30      18.773  -7.895   2.857  1.00  2.300          C  
ATOM    455  CD  GLN A  30      20.239  -7.694   2.813  1.00  2.300          C  
ATOM    456  OE1 GLN A  30      20.789  -6.714   3.340  1.00  2.300          O  
ATOM    457  NE2 GLN A  30      20.925  -8.657   2.237  1.00  2.300          N  
ATOM    458  H   GLN A  30      18.027  -4.508   2.968  1.00  1.760          H  
ATOM    459  HA  GLN A  30      18.919  -5.630   1.096  1.00  2.050          H  
ATOM    460 1HB  GLN A  30      16.981  -7.899   1.766  1.00  2.760          H  
ATOM    461 2HB  GLN A  30      18.414  -7.997   0.790  1.00  2.760          H  
ATOM    462 1HG  GLN A  30      18.392  -7.340   3.714  1.00  2.760          H  
ATOM    463 2HG  GLN A  30      18.619  -8.955   2.999  1.00  2.760          H  
ATOM    464 1HE2 GLN A  30      21.945  -8.645   2.247  1.00  2.760          H  
ATOM    465 2HE2 GLN A  30      20.469  -9.459   1.844  1.00  2.760          H  
ATOM    466  N   LYS A  31      16.218  -6.685  -0.299  1.00  1.770          N  
ATOM    467  CA  LYS A  31      15.294  -6.455  -1.414  1.00  1.840          C  
ATOM    468  C   LYS A  31      13.790  -6.558  -1.061  1.00  1.580          C  
ATOM    469  O   LYS A  31      12.955  -6.644  -1.968  1.00  1.750          O  
ATOM    470  CB  LYS A  31      15.638  -7.369  -2.597  1.00  2.550          C  
ATOM    471  CG  LYS A  31      17.048  -7.180  -3.182  1.00  2.550          C  
ATOM    472  CD  LYS A  31      17.271  -5.796  -3.807  1.00  2.550          C  
ATOM    473  CE  LYS A  31      18.640  -5.716  -4.476  1.00  2.550          C  
ATOM    474  NZ  LYS A  31      18.902  -4.364  -5.059  1.00  2.550          N  
ATOM    475  H   LYS A  31      16.283  -7.606   0.098  1.00  2.120          H  
ATOM    476  HA  LYS A  31      15.434  -5.431  -1.749  1.00  2.210          H  
ATOM    477 1HB  LYS A  31      15.579  -8.395  -2.297  1.00  3.060          H  
ATOM    478 2HB  LYS A  31      14.918  -7.220  -3.400  1.00  3.060          H  
ATOM    479 1HG  LYS A  31      17.787  -7.336  -2.398  1.00  3.060          H  
ATOM    480 2HG  LYS A  31      17.204  -7.925  -3.962  1.00  3.060          H  
ATOM    481 1HD  LYS A  31      16.493  -5.594  -4.544  1.00  3.060          H  
ATOM    482 2HD  LYS A  31      17.235  -5.026  -3.039  1.00  3.060          H  
ATOM    483 1HE  LYS A  31      19.407  -5.937  -3.735  1.00  3.060          H  
ATOM    484 2HE  LYS A  31      18.692  -6.462  -5.271  1.00  3.060          H  
ATOM    485 1HZ  LYS A  31      19.818  -4.353  -5.489  1.00  3.060          H  
ATOM    486 2HZ  LYS A  31      18.202  -4.153  -5.757  1.00  3.060          H  
ATOM    487 3HZ  LYS A  31      18.867  -3.669  -4.325  1.00  3.060          H  
ATOM    488  N   THR A  32      13.438  -6.544   0.233  1.00  1.260          N  
ATOM    489  CA  THR A  32      12.024  -6.579   0.651  1.00  1.080          C  
ATOM    490  C   THR A  32      11.624  -5.353   1.470  1.00  0.960          C  
ATOM    491  O   THR A  32      12.474  -4.550   1.871  1.00  0.990          O  
ATOM    492  CB  THR A  32      11.684  -7.858   1.441  1.00  1.580          C  
ATOM    493  OG1 THR A  32      10.279  -7.904   1.674  1.00  1.580          O  
ATOM    494  CG2 THR A  32      12.401  -7.937   2.756  1.00  1.580          C  
ATOM    495  H   THR A  32      14.171  -6.500   0.946  1.00  1.510          H  
ATOM    496  HA  THR A  32      11.403  -6.582  -0.243  1.00  1.300          H  
ATOM    497  HB  THR A  32      11.960  -8.692   0.854  1.00  1.900          H  
ATOM    498  HG1 THR A  32       9.803  -8.021   0.831  1.00  1.900          H  
ATOM    499 1HG2 THR A  32      12.129  -8.862   3.259  1.00  1.900          H  
ATOM    500 2HG2 THR A  32      13.471  -7.921   2.581  1.00  1.900          H  
ATOM    501 3HG2 THR A  32      12.116  -7.093   3.380  1.00  1.900          H  
ATOM    502  N   ILE A  33      10.322  -5.195   1.735  1.00  0.940          N  
ATOM    503  CA  ILE A  33       9.888  -4.012   2.498  1.00  0.930          C  
ATOM    504  C   ILE A  33       9.275  -4.339   3.854  1.00  0.840          C  
ATOM    505  O   ILE A  33       8.340  -5.134   3.961  1.00  0.910          O  
ATOM    506  CB  ILE A  33       8.900  -3.132   1.687  1.00  1.310          C  
ATOM    507  CG1 ILE A  33       9.516  -2.725   0.288  1.00  1.310          C  
ATOM    508  CG2 ILE A  33       8.520  -1.858   2.510  1.00  1.310          C  
ATOM    509  CD1 ILE A  33      10.795  -1.877   0.324  1.00  1.310          C  
ATOM    510  H   ILE A  33       9.662  -5.916   1.410  1.00  1.130          H  
ATOM    511  HA  ILE A  33      10.763  -3.400   2.709  1.00  1.120          H  
ATOM    512  HB  ILE A  33       8.000  -3.700   1.483  1.00  1.570          H  
ATOM    513 1HG1 ILE A  33       9.735  -3.637  -0.266  1.00  1.570          H  
ATOM    514 2HG1 ILE A  33       8.762  -2.162  -0.260  1.00  1.570          H  
ATOM    515 1HG2 ILE A  33       7.817  -1.258   1.936  1.00  1.570          H  
ATOM    516 2HG2 ILE A  33       8.056  -2.144   3.440  1.00  1.570          H  
ATOM    517 3HG2 ILE A  33       9.410  -1.263   2.730  1.00  1.570          H  
ATOM    518 1HD1 ILE A  33      11.112  -1.665  -0.694  1.00  1.570          H  
ATOM    519 2HD1 ILE A  33      10.621  -0.939   0.837  1.00  1.570          H  
ATOM    520 3HD1 ILE A  33      11.580  -2.411   0.821  1.00  1.570          H  
ATOM    521  N   SER A  34       9.784  -3.667   4.888  1.00  0.840          N  
ATOM    522  CA  SER A  34       9.331  -3.843   6.263  1.00  0.860          C  
ATOM    523  C   SER A  34       8.626  -2.605   6.804  1.00  0.850          C  
ATOM    524  O   SER A  34       9.186  -1.499   6.849  1.00  0.870          O  
ATOM    525  CB  SER A  34      10.508  -4.199   7.152  1.00  1.200          C  
ATOM    526  OG  SER A  34      10.120  -4.276   8.495  1.00  1.200          O  
ATOM    527  H   SER A  34      10.537  -2.999   4.703  1.00  1.010          H  
ATOM    528  HA  SER A  34       8.609  -4.653   6.282  1.00  1.030          H  
ATOM    529 1HB  SER A  34      10.929  -5.154   6.831  1.00  1.440          H  
ATOM    530 2HB  SER A  34      11.287  -3.443   7.037  1.00  1.440          H  
ATOM    531  HG  SER A  34      10.901  -4.539   8.977  1.00  1.440          H  
ATOM    532  N   VAL A  35       7.362  -2.778   7.180  1.00  0.880          N  
ATOM    533  CA  VAL A  35       6.565  -1.665   7.664  1.00  0.890          C  
ATOM    534  C   VAL A  35       6.151  -1.823   9.122  1.00  0.810          C  
ATOM    535  O   VAL A  35       5.557  -2.826   9.521  1.00  0.750          O  
ATOM    536  CB  VAL A  35       5.321  -1.478   6.776  1.00  1.240          C  
ATOM    537  CG1 VAL A  35       4.458  -0.324   7.297  1.00  1.240          C  
ATOM    538  CG2 VAL A  35       5.765  -1.219   5.352  1.00  1.240          C  
ATOM    539  H   VAL A  35       6.956  -3.713   7.107  1.00  1.060          H  
ATOM    540  HA  VAL A  35       7.164  -0.767   7.585  1.00  1.070          H  
ATOM    541  HB  VAL A  35       4.729  -2.370   6.806  1.00  1.490          H  
ATOM    542 1HG1 VAL A  35       3.585  -0.203   6.665  1.00  1.490          H  
ATOM    543 2HG1 VAL A  35       4.128  -0.527   8.316  1.00  1.490          H  
ATOM    544 3HG1 VAL A  35       5.042   0.603   7.283  1.00  1.490          H  
ATOM    545 1HG2 VAL A  35       4.894  -1.098   4.714  1.00  1.490          H  
ATOM    546 2HG2 VAL A  35       6.358  -0.326   5.332  1.00  1.490          H  
ATOM    547 3HG2 VAL A  35       6.352  -2.058   5.002  1.00  1.490          H  
ATOM    548  N   LEU A  36       6.491  -0.809   9.913  1.00  0.830          N  
ATOM    549  CA  LEU A  36       6.214  -0.737  11.351  1.00  0.780          C  
ATOM    550  C   LEU A  36       5.035   0.199  11.626  1.00  0.680          C  
ATOM    551  O   LEU A  36       5.146   1.418  11.436  1.00  0.760          O  
ATOM    552  CB  LEU A  36       7.466  -0.215  12.085  1.00  1.110          C  
ATOM    553  CG  LEU A  36       8.626  -1.226  12.429  1.00  1.110          C  
ATOM    554  CD1 LEU A  36       9.091  -2.025  11.180  1.00  1.110          C  
ATOM    555  CD2 LEU A  36       9.796  -0.414  12.985  1.00  1.110          C  
ATOM    556  H   LEU A  36       6.975  -0.029   9.452  1.00  1.000          H  
ATOM    557  HA  LEU A  36       5.960  -1.733  11.715  1.00  0.940          H  
ATOM    558 1HB  LEU A  36       7.904   0.569  11.467  1.00  1.330          H  
ATOM    559 2HB  LEU A  36       7.141   0.240  13.021  1.00  1.330          H  
ATOM    560  HG  LEU A  36       8.288  -1.925  13.178  1.00  1.330          H  
ATOM    561 1HD1 LEU A  36       9.900  -2.697  11.461  1.00  1.330          H  
ATOM    562 2HD1 LEU A  36       8.274  -2.616  10.786  1.00  1.330          H  
ATOM    563 3HD1 LEU A  36       9.446  -1.337  10.408  1.00  1.330          H  
ATOM    564 1HD2 LEU A  36      10.611  -1.085  13.247  1.00  1.330          H  
ATOM    565 2HD2 LEU A  36      10.141   0.299  12.228  1.00  1.330          H  
ATOM    566 3HD2 LEU A  36       9.475   0.132  13.874  1.00  1.330          H  
ATOM    567  N   ARG A  37       3.886  -0.342  12.052  1.00  0.590          N  
ATOM    568  CA  ARG A  37       2.685   0.495  12.234  1.00  0.540          C  
ATOM    569  C   ARG A  37       2.115   0.609  13.647  1.00  0.510          C  
ATOM    570  O   ARG A  37       1.929  -0.387  14.355  1.00  0.580          O  
ATOM    571  CB  ARG A  37       1.560  -0.013  11.337  1.00  0.780          C  
ATOM    572  CG  ARG A  37       0.247   0.788  11.420  1.00  0.780          C  
ATOM    573  CD  ARG A  37      -0.748   0.290  10.480  1.00  0.780          C  
ATOM    574  NE  ARG A  37      -1.934   1.132  10.438  1.00  0.780          N  
ATOM    575  CZ  ARG A  37      -3.028   1.046  11.239  1.00  0.780          C  
ATOM    576  NH1 ARG A  37      -3.133   0.161  12.220  1.00  0.780          N  
ATOM    577  NH2 ARG A  37      -4.030   1.886  11.024  1.00  0.780          N  
ATOM    578  H   ARG A  37       3.839  -1.357  12.188  1.00  0.710          H  
ATOM    579  HA  ARG A  37       2.934   1.505  11.925  1.00  0.650          H  
ATOM    580 1HB  ARG A  37       1.895   0.002  10.300  1.00  0.930          H  
ATOM    581 2HB  ARG A  37       1.336  -1.048  11.592  1.00  0.930          H  
ATOM    582 1HG  ARG A  37      -0.190   0.681  12.413  1.00  0.930          H  
ATOM    583 2HG  ARG A  37       0.424   1.834  11.218  1.00  0.930          H  
ATOM    584 1HD  ARG A  37      -0.313   0.268   9.480  1.00  0.930          H  
ATOM    585 2HD  ARG A  37      -1.046  -0.718  10.766  1.00  0.930          H  
ATOM    586  HE  ARG A  37      -1.953   1.843   9.719  1.00  0.930          H  
ATOM    587 1HH1 ARG A  37      -2.373  -0.497  12.458  1.00  0.930          H  
ATOM    588 2HH1 ARG A  37      -3.969   0.139  12.780  1.00  0.930          H  
ATOM    589 1HH2 ARG A  37      -3.967   2.568  10.282  1.00  0.930          H  
ATOM    590 2HH2 ARG A  37      -4.855   1.848  11.603  1.00  0.930          H  
ATOM    591  N   ASN A  38       1.763   1.848  14.009  1.00  0.480          N  
ATOM    592  CA  ASN A  38       1.107   2.190  15.267  1.00  0.580          C  
ATOM    593  C   ASN A  38      -0.399   1.972  15.150  1.00  0.620          C  
ATOM    594  O   ASN A  38      -1.081   2.748  14.475  1.00  0.710          O  
ATOM    595  CB  ASN A  38       1.356   3.655  15.607  1.00  0.770          C  
ATOM    596  CG  ASN A  38       0.859   4.079  16.965  1.00  0.770          C  
ATOM    597  OD1 ASN A  38       0.105   3.372  17.647  1.00  0.770          O  
ATOM    598  ND2 ASN A  38       1.276   5.254  17.381  1.00  0.770          N  
ATOM    599  H   ASN A  38       2.021   2.620  13.386  1.00  0.580          H  
ATOM    600  HA  ASN A  38       1.479   1.539  16.060  1.00  0.700          H  
ATOM    601 1HB  ASN A  38       2.383   3.885  15.522  1.00  0.930          H  
ATOM    602 2HB  ASN A  38       0.856   4.269  14.863  1.00  0.930          H  
ATOM    603 1HD2 ASN A  38       0.985   5.600  18.275  1.00  0.930          H  
ATOM    604 2HD2 ASN A  38       1.876   5.807  16.801  1.00  0.930          H  
ATOM    605  N   GLY A  39      -0.928   0.922  15.769  1.00  0.770          N  
ATOM    606  CA  GLY A  39      -2.350   0.622  15.639  1.00  0.970          C  
ATOM    607  C   GLY A  39      -2.584  -0.876  15.382  1.00  1.050          C  
ATOM    608  O   GLY A  39      -2.022  -1.423  14.424  1.00  1.480          O  
ATOM    609  H   GLY A  39      -0.340   0.300  16.345  1.00  0.920          H  
ATOM    610 1HA  GLY A  39      -2.871   0.993  16.503  1.00  1.160          H  
ATOM    611 2HA  GLY A  39      -2.745   1.185  14.799  1.00  1.160          H  
ATOM    612  N   SER A  40      -3.429  -1.559  16.193  1.00  1.070          N  
ATOM    613  CA  SER A  40      -4.257  -1.034  17.296  1.00  1.040          C  
ATOM    614  C   SER A  40      -3.440  -0.490  18.466  1.00  1.070          C  
ATOM    615  O   SER A  40      -2.219  -0.660  18.520  1.00  1.050          O  
ATOM    616  CB  SER A  40      -5.198  -2.120  17.776  1.00  1.470          C  
ATOM    617  OG  SER A  40      -4.492  -3.166  18.384  1.00  1.470          O  
ATOM    618  H   SER A  40      -3.532  -2.546  16.009  1.00  1.280          H  
ATOM    619  HA  SER A  40      -4.868  -0.218  16.906  1.00  1.250          H  
ATOM    620 1HB  SER A  40      -5.908  -1.700  18.487  1.00  1.760          H  
ATOM    621 2HB  SER A  40      -5.768  -2.505  16.933  1.00  1.760          H  
ATOM    622  HG  SER A  40      -5.151  -3.815  18.649  1.00  1.760          H  
ATOM    623  N   THR A  41      -4.096   0.243  19.360  1.00  1.340          N  
ATOM    624  CA  THR A  41      -3.356   0.902  20.414  1.00  1.740          C  
ATOM    625  C   THR A  41      -2.594  -0.064  21.289  1.00  1.630          C  
ATOM    626  O   THR A  41      -3.035  -1.180  21.573  1.00  1.780          O  
ATOM    627  CB  THR A  41      -4.299   1.774  21.257  1.00  2.280          C  
ATOM    628  OG1 THR A  41      -5.361   0.966  21.772  1.00  2.280          O  
ATOM    629  CG2 THR A  41      -4.882   2.880  20.391  1.00  2.280          C  
ATOM    630  H   THR A  41      -5.102   0.344  19.324  1.00  1.610          H  
ATOM    631  HA  THR A  41      -2.625   1.562  19.945  1.00  2.090          H  
ATOM    632  HB  THR A  41      -3.749   2.213  22.089  1.00  2.730          H  
ATOM    633  HG1 THR A  41      -5.007   0.379  22.451  1.00  2.730          H  
ATOM    634 1HG2 THR A  41      -5.551   3.494  20.992  1.00  2.730          H  
ATOM    635 2HG2 THR A  41      -4.072   3.496  20.000  1.00  2.730          H  
ATOM    636 3HG2 THR A  41      -5.436   2.449  19.563  1.00  2.730          H  
ATOM    637  N   SER A  42      -1.436   0.418  21.741  1.00  1.560          N  
ATOM    638  CA  SER A  42      -0.470  -0.279  22.587  1.00  1.590          C  
ATOM    639  C   SER A  42       0.255  -1.411  21.833  1.00  1.300          C  
ATOM    640  O   SER A  42       1.075  -2.127  22.432  1.00  1.380          O  
ATOM    641  CB  SER A  42      -1.119  -0.863  23.842  1.00  2.210          C  
ATOM    642  OG  SER A  42      -1.812   0.111  24.587  1.00  2.210          O  
ATOM    643  H   SER A  42      -1.185   1.358  21.462  1.00  1.870          H  
ATOM    644  HA  SER A  42       0.277   0.445  22.910  1.00  1.910          H  
ATOM    645 1HB  SER A  42      -1.784  -1.683  23.588  1.00  2.660          H  
ATOM    646 2HB  SER A  42      -0.330  -1.284  24.461  1.00  2.660          H  
ATOM    647  HG  SER A  42      -1.878  -0.240  25.475  1.00  2.660          H  
ATOM    648  N   THR A  43       0.006  -1.542  20.511  1.00  1.030          N  
ATOM    649  CA  THR A  43       0.660  -2.568  19.710  1.00  0.860          C  
ATOM    650  C   THR A  43       1.282  -2.014  18.413  1.00  0.650          C  
ATOM    651  O   THR A  43       0.723  -1.159  17.709  1.00  0.820          O  
ATOM    652  CB  THR A  43      -0.348  -3.698  19.340  1.00  1.270          C  
ATOM    653  OG1 THR A  43      -0.916  -4.255  20.531  1.00  1.270          O  
ATOM    654  CG2 THR A  43       0.375  -4.836  18.589  1.00  1.270          C  
ATOM    655  H   THR A  43      -0.687  -0.954  20.044  1.00  1.240          H  
ATOM    656  HA  THR A  43       1.467  -3.008  20.296  1.00  1.030          H  
ATOM    657  HB  THR A  43      -1.148  -3.287  18.714  1.00  1.530          H  
ATOM    658  HG1 THR A  43      -1.547  -3.613  20.893  1.00  1.530          H  
ATOM    659 1HG2 THR A  43      -0.342  -5.617  18.351  1.00  1.530          H  
ATOM    660 2HG2 THR A  43       0.803  -4.465  17.675  1.00  1.530          H  
ATOM    661 3HG2 THR A  43       1.167  -5.250  19.215  1.00  1.530          H  
ATOM    662  N   ARG A  44       2.486  -2.486  18.138  1.00  0.510          N  
ATOM    663  CA  ARG A  44       3.210  -2.226  16.910  1.00  0.540          C  
ATOM    664  C   ARG A  44       3.090  -3.403  15.972  1.00  0.520          C  
ATOM    665  O   ARG A  44       3.387  -4.542  16.341  1.00  0.540          O  
ATOM    666  CB  ARG A  44       4.669  -1.988  17.198  1.00  0.740          C  
ATOM    667  CG  ARG A  44       5.617  -1.792  15.964  1.00  0.740          C  
ATOM    668  CD  ARG A  44       7.001  -1.575  16.436  1.00  0.740          C  
ATOM    669  NE  ARG A  44       7.093  -0.332  17.155  1.00  0.740          N  
ATOM    670  CZ  ARG A  44       7.179  -0.202  18.497  1.00  0.740          C  
ATOM    671  NH1 ARG A  44       7.172  -1.240  19.306  1.00  0.740          N  
ATOM    672  NH2 ARG A  44       7.231   0.978  19.034  1.00  0.740          N  
ATOM    673  H   ARG A  44       2.905  -3.134  18.802  1.00  0.610          H  
ATOM    674  HA  ARG A  44       2.785  -1.346  16.429  1.00  0.650          H  
ATOM    675 1HB  ARG A  44       4.715  -1.102  17.803  1.00  0.890          H  
ATOM    676 2HB  ARG A  44       5.042  -2.789  17.800  1.00  0.890          H  
ATOM    677 1HG  ARG A  44       5.614  -2.693  15.348  1.00  0.890          H  
ATOM    678 2HG  ARG A  44       5.301  -0.939  15.361  1.00  0.890          H  
ATOM    679 1HD  ARG A  44       7.316  -2.391  17.074  1.00  0.890          H  
ATOM    680 2HD  ARG A  44       7.660  -1.517  15.573  1.00  0.890          H  
ATOM    681  HE  ARG A  44       7.101   0.520  16.602  1.00  0.890          H  
ATOM    682 1HH1 ARG A  44       7.090  -2.179  18.961  1.00  0.890          H  
ATOM    683 2HH1 ARG A  44       7.238  -1.074  20.314  1.00  0.890          H  
ATOM    684 1HH2 ARG A  44       7.247   1.821  18.455  1.00  0.890          H  
ATOM    685 2HH2 ARG A  44       7.203   1.041  20.069  1.00  0.890          H  
ATOM    686  N   ILE A  45       2.680  -3.154  14.754  1.00  0.520          N  
ATOM    687  CA  ILE A  45       2.604  -4.264  13.827  1.00  0.530          C  
ATOM    688  C   ILE A  45       3.727  -4.205  12.841  1.00  0.620          C  
ATOM    689  O   ILE A  45       3.932  -3.195  12.169  1.00  0.690          O  
ATOM    690  CB  ILE A  45       1.258  -4.296  13.073  1.00  0.740          C  
ATOM    691  CG1 ILE A  45       0.066  -4.340  14.097  1.00  0.740          C  
ATOM    692  CG2 ILE A  45       1.227  -5.494  12.056  1.00  0.740          C  
ATOM    693  CD1 ILE A  45       0.038  -5.548  15.050  1.00  0.740          C  
ATOM    694  H   ILE A  45       2.401  -2.197  14.508  1.00  0.620          H  
ATOM    695  HA  ILE A  45       2.719  -5.200  14.367  1.00  0.640          H  
ATOM    696  HB  ILE A  45       1.145  -3.367  12.517  1.00  0.890          H  
ATOM    697 1HG1 ILE A  45       0.107  -3.430  14.706  1.00  0.890          H  
ATOM    698 2HG1 ILE A  45      -0.867  -4.326  13.536  1.00  0.890          H  
ATOM    699 1HG2 ILE A  45       0.281  -5.488  11.520  1.00  0.890          H  
ATOM    700 2HG2 ILE A  45       2.039  -5.401  11.333  1.00  0.890          H  
ATOM    701 3HG2 ILE A  45       1.337  -6.441  12.586  1.00  0.890          H  
ATOM    702 1HD1 ILE A  45      -0.827  -5.458  15.707  1.00  0.890          H  
ATOM    703 2HD1 ILE A  45      -0.040  -6.475  14.486  1.00  0.890          H  
ATOM    704 3HD1 ILE A  45       0.933  -5.576  15.652  1.00  0.890          H  
ATOM    705  N   ILE A  46       4.469  -5.296  12.749  1.00  0.610          N  
ATOM    706  CA  ILE A  46       5.528  -5.364  11.780  1.00  0.670          C  
ATOM    707  C   ILE A  46       5.051  -6.262  10.683  1.00  0.660          C  
ATOM    708  O   ILE A  46       4.764  -7.444  10.907  1.00  0.610          O  
ATOM    709  CB  ILE A  46       6.841  -5.902  12.371  1.00  0.910          C  
ATOM    710  CG1 ILE A  46       7.269  -4.969  13.496  1.00  0.910          C  
ATOM    711  CG2 ILE A  46       7.934  -6.041  11.246  1.00  0.910          C  
ATOM    712  CD1 ILE A  46       8.406  -5.450  14.293  1.00  0.910          C  
ATOM    713  H   ILE A  46       4.291  -6.104  13.357  1.00  0.730          H  
ATOM    714  HA  ILE A  46       5.712  -4.376  11.367  1.00  0.800          H  
ATOM    715  HB  ILE A  46       6.654  -6.881  12.819  1.00  1.100          H  
ATOM    716 1HG1 ILE A  46       7.504  -4.011  13.078  1.00  1.100          H  
ATOM    717 2HG1 ILE A  46       6.428  -4.849  14.177  1.00  1.100          H  
ATOM    718 1HG2 ILE A  46       8.858  -6.432  11.658  1.00  1.100          H  
ATOM    719 2HG2 ILE A  46       7.583  -6.726  10.476  1.00  1.100          H  
ATOM    720 3HG2 ILE A  46       8.123  -5.065  10.796  1.00  1.100          H  
ATOM    721 1HD1 ILE A  46       8.607  -4.755  15.068  1.00  1.100          H  
ATOM    722 2HD1 ILE A  46       8.144  -6.409  14.731  1.00  1.100          H  
ATOM    723 3HD1 ILE A  46       9.294  -5.558  13.680  1.00  1.100          H  
ATOM    724  N   LYS A  47       4.954  -5.707   9.494  1.00  0.730          N  
ATOM    725  CA  LYS A  47       4.500  -6.489   8.370  1.00  0.790          C  
ATOM    726  C   LYS A  47       5.531  -6.397   7.274  1.00  0.860          C  
ATOM    727  O   LYS A  47       6.087  -5.329   7.003  1.00  0.940          O  
ATOM    728  CB  LYS A  47       3.122  -6.026   7.886  1.00  1.080          C  
ATOM    729  CG  LYS A  47       3.058  -4.600   7.360  1.00  1.080          C  
ATOM    730  CD  LYS A  47       1.644  -4.225   6.936  1.00  1.080          C  
ATOM    731  CE  LYS A  47       1.591  -2.818   6.347  1.00  1.080          C  
ATOM    732  NZ  LYS A  47       0.211  -2.457   5.888  1.00  1.080          N  
ATOM    733  H   LYS A  47       5.190  -4.713   9.397  1.00  0.880          H  
ATOM    734  HA  LYS A  47       4.426  -7.528   8.669  1.00  0.950          H  
ATOM    735 1HB  LYS A  47       2.774  -6.698   7.099  1.00  1.300          H  
ATOM    736 2HB  LYS A  47       2.417  -6.095   8.712  1.00  1.300          H  
ATOM    737 1HG  LYS A  47       3.399  -3.913   8.141  1.00  1.300          H  
ATOM    738 2HG  LYS A  47       3.712  -4.502   6.497  1.00  1.300          H  
ATOM    739 1HD  LYS A  47       1.288  -4.938   6.191  1.00  1.300          H  
ATOM    740 2HD  LYS A  47       0.986  -4.269   7.803  1.00  1.300          H  
ATOM    741 1HE  LYS A  47       1.907  -2.106   7.107  1.00  1.300          H  
ATOM    742 2HE  LYS A  47       2.275  -2.757   5.499  1.00  1.300          H  
ATOM    743 1HZ  LYS A  47       0.216  -1.520   5.508  1.00  1.300          H  
ATOM    744 2HZ  LYS A  47      -0.089  -3.106   5.173  1.00  1.300          H  
ATOM    745 3HZ  LYS A  47      -0.429  -2.498   6.667  1.00  1.300          H  
ATOM    746  N   VAL A  48       5.800  -7.518   6.636  1.00  0.880          N  
ATOM    747  CA  VAL A  48       6.797  -7.530   5.598  1.00  0.970          C  
ATOM    748  C   VAL A  48       6.222  -8.027   4.272  1.00  1.020          C  
ATOM    749  O   VAL A  48       5.480  -9.025   4.197  1.00  1.030          O  
ATOM    750  CB  VAL A  48       8.042  -8.322   6.081  1.00  1.320          C  
ATOM    751  CG1 VAL A  48       9.130  -8.357   4.985  1.00  1.320          C  
ATOM    752  CG2 VAL A  48       8.580  -7.643   7.396  1.00  1.320          C  
ATOM    753  H   VAL A  48       5.321  -8.375   6.915  1.00  1.060          H  
ATOM    754  HA  VAL A  48       7.126  -6.511   5.443  1.00  1.160          H  
ATOM    755  HB  VAL A  48       7.765  -9.339   6.288  1.00  1.590          H  
ATOM    756 1HG1 VAL A  48       9.992  -8.917   5.340  1.00  1.590          H  
ATOM    757 2HG1 VAL A  48       8.749  -8.826   4.096  1.00  1.590          H  
ATOM    758 3HG1 VAL A  48       9.445  -7.342   4.741  1.00  1.590          H  
ATOM    759 1HG2 VAL A  48       9.435  -8.141   7.772  1.00  1.590          H  
ATOM    760 2HG2 VAL A  48       8.847  -6.636   7.187  1.00  1.590          H  
ATOM    761 3HG2 VAL A  48       7.815  -7.656   8.159  1.00  1.590          H  
ATOM    762  N   HIS A  49       6.512  -7.236   3.235  1.00  1.140          N  
ATOM    763  CA  HIS A  49       6.068  -7.506   1.880  1.00  1.280          C  
ATOM    764  C   HIS A  49       7.110  -8.173   1.004  1.00  1.130          C  
ATOM    765  O   HIS A  49       8.179  -7.627   0.670  1.00  1.130          O  
ATOM    766  CB  HIS A  49       5.611  -6.253   1.147  1.00  1.740          C  
ATOM    767  CG  HIS A  49       5.190  -6.613  -0.240  1.00  1.740          C  
ATOM    768  ND1 HIS A  49       3.990  -7.228  -0.522  1.00  1.740          N  
ATOM    769  CD2 HIS A  49       5.846  -6.505  -1.418  1.00  1.740          C  
ATOM    770  CE1 HIS A  49       3.927  -7.474  -1.821  1.00  1.740          C  
ATOM    771  NE2 HIS A  49       5.042  -7.045  -2.379  1.00  1.740          N  
ATOM    772  H   HIS A  49       7.110  -6.428   3.426  1.00  1.370          H  
ATOM    773  HA  HIS A  49       5.213  -8.180   1.923  1.00  1.540          H  
ATOM    774 1HB  HIS A  49       4.774  -5.791   1.669  1.00  2.080          H  
ATOM    775 2HB  HIS A  49       6.425  -5.533   1.097  1.00  2.080          H  
ATOM    776  HD2 HIS A  49       6.842  -6.086  -1.568  1.00  2.080          H  
ATOM    777  HE1 HIS A  49       3.102  -7.960  -2.341  1.00  2.080          H  
ATOM    778  HE2 HIS A  49       5.291  -7.121  -3.370  1.00  2.080          H  
ATOM    779  N   ILE A  50       6.773  -9.386   0.623  1.00  1.140          N  
ATOM    780  CA  ILE A  50       7.616 -10.248  -0.165  1.00  1.160          C  
ATOM    781  C   ILE A  50       6.953 -10.619  -1.473  1.00  1.210          C  
ATOM    782  O   ILE A  50       5.872 -11.197  -1.494  1.00  1.320          O  
ATOM    783  CB  ILE A  50       8.000 -11.482   0.674  1.00  1.620          C  
ATOM    784  CG1 ILE A  50       8.851 -10.972   1.911  1.00  1.620          C  
ATOM    785  CG2 ILE A  50       8.660 -12.557  -0.165  1.00  1.620          C  
ATOM    786  CD1 ILE A  50       9.209 -11.992   2.974  1.00  1.620          C  
ATOM    787  H   ILE A  50       5.868  -9.729   0.920  1.00  1.370          H  
ATOM    788  HA  ILE A  50       8.531  -9.709  -0.402  1.00  1.390          H  
ATOM    789  HB  ILE A  50       7.101 -11.896   1.093  1.00  1.940          H  
ATOM    790 1HG1 ILE A  50       9.757 -10.527   1.536  1.00  1.940          H  
ATOM    791 2HG1 ILE A  50       8.290 -10.210   2.409  1.00  1.940          H  
ATOM    792 1HG2 ILE A  50       8.891 -13.404   0.460  1.00  1.940          H  
ATOM    793 2HG2 ILE A  50       7.990 -12.874  -0.952  1.00  1.940          H  
ATOM    794 3HG2 ILE A  50       9.550 -12.177  -0.609  1.00  1.940          H  
ATOM    795 1HD1 ILE A  50       9.782 -11.509   3.767  1.00  1.940          H  
ATOM    796 2HD1 ILE A  50       8.343 -12.405   3.394  1.00  1.940          H  
ATOM    797 3HD1 ILE A  50       9.776 -12.769   2.558  1.00  1.940          H  
ATOM    798  N   ASN A  51       7.641 -10.364  -2.576  1.00  1.260          N  
ATOM    799  CA  ASN A  51       7.088 -10.645  -3.901  1.00  1.420          C  
ATOM    800  C   ASN A  51       7.174 -12.114  -4.304  1.00  1.470          C  
ATOM    801  O   ASN A  51       7.853 -12.472  -5.268  1.00  1.810          O  
ATOM    802  CB  ASN A  51       7.773  -9.775  -4.934  1.00  1.920          C  
ATOM    803  CG  ASN A  51       7.394  -8.320  -4.798  1.00  1.920          C  
ATOM    804  OD1 ASN A  51       6.198  -7.983  -4.682  1.00  1.920          O  
ATOM    805  ND2 ASN A  51       8.377  -7.456  -4.803  1.00  1.920          N  
ATOM    806  H   ASN A  51       8.538  -9.911  -2.482  1.00  1.510          H  
ATOM    807  HA  ASN A  51       6.027 -10.387  -3.884  1.00  1.700          H  
ATOM    808 1HB  ASN A  51       8.856  -9.872  -4.834  1.00  2.310          H  
ATOM    809 2HB  ASN A  51       7.504 -10.117  -5.933  1.00  2.310          H  
ATOM    810 1HD2 ASN A  51       8.185  -6.477  -4.717  1.00  2.310          H  
ATOM    811 2HD2 ASN A  51       9.323  -7.769  -4.900  1.00  2.310          H  
ATOM    812  N   SER A  52       6.460 -12.946  -3.555  1.00  1.380          N  
ATOM    813  CA  SER A  52       6.396 -14.388  -3.758  1.00  1.540          C  
ATOM    814  C   SER A  52       5.156 -14.791  -4.521  1.00  1.910          C  
ATOM    815  O   SER A  52       4.406 -13.954  -5.030  1.00  2.310          O  
ATOM    816  CB  SER A  52       6.423 -15.151  -2.452  1.00  2.090          C  
ATOM    817  OG  SER A  52       6.375 -16.543  -2.697  1.00  2.090          O  
ATOM    818  H   SER A  52       5.939 -12.512  -2.791  1.00  1.660          H  
ATOM    819  HA  SER A  52       7.263 -14.694  -4.344  1.00  1.850          H  
ATOM    820 1HB  SER A  52       7.323 -14.911  -1.904  1.00  2.510          H  
ATOM    821 2HB  SER A  52       5.591 -14.865  -1.845  1.00  2.510          H  
ATOM    822  HG  SER A  52       6.346 -16.980  -1.805  1.00  2.510          H  
ATOM    823  N   THR A  53       4.973 -16.098  -4.634  1.00  2.340          N  
ATOM    824  CA  THR A  53       3.868 -16.707  -5.344  1.00  3.090          C  
ATOM    825  C   THR A  53       3.218 -17.639  -4.364  1.00  2.930          C  
ATOM    826  O   THR A  53       2.117 -18.158  -4.568  1.00  3.460          O  
ATOM    827  CB  THR A  53       4.362 -17.497  -6.563  1.00  4.030          C  
ATOM    828  OG1 THR A  53       5.222 -18.562  -6.112  1.00  4.030          O  
ATOM    829  CG2 THR A  53       5.144 -16.578  -7.495  1.00  4.030          C  
ATOM    830  H   THR A  53       5.617 -16.722  -4.155  1.00  2.810          H  
ATOM    831  HA  THR A  53       3.151 -15.947  -5.648  1.00  3.710          H  
ATOM    832  HB  THR A  53       3.508 -17.922  -7.090  1.00  4.830          H  
ATOM    833  HG1 THR A  53       5.403 -19.160  -6.844  1.00  4.830          H  
ATOM    834 1HG2 THR A  53       5.492 -17.145  -8.356  1.00  4.830          H  
ATOM    835 2HG2 THR A  53       4.495 -15.768  -7.829  1.00  4.830          H  
ATOM    836 3HG2 THR A  53       6.000 -16.159  -6.972  1.00  4.830          H  
ATOM    837  N   ALA A  54       3.950 -17.856  -3.286  1.00  2.390          N  
ATOM    838  CA  ALA A  54       3.536 -18.793  -2.258  1.00  2.340          C  
ATOM    839  C   ALA A  54       4.175 -18.489  -0.897  1.00  2.040          C  
ATOM    840  O   ALA A  54       5.253 -17.891  -0.828  1.00  1.900          O  
ATOM    841  CB  ALA A  54       3.921 -20.201  -2.696  1.00  3.300          C  
ATOM    842  H   ALA A  54       4.835 -17.348  -3.240  1.00  2.870          H  
ATOM    843  HA  ALA A  54       2.457 -18.714  -2.173  1.00  2.810          H  
ATOM    844 1HB  ALA A  54       3.605 -20.941  -1.970  1.00  3.960          H  
ATOM    845 2HB  ALA A  54       3.453 -20.419  -3.656  1.00  3.960          H  
ATOM    846 3HB  ALA A  54       5.002 -20.254  -2.801  1.00  3.960          H  
ATOM    847  N   PRO A  55       3.523 -18.882   0.210  1.00  2.300          N  
ATOM    848  CA  PRO A  55       4.041 -18.837   1.560  1.00  2.400          C  
ATOM    849  C   PRO A  55       5.108 -19.893   1.726  1.00  2.090          C  
ATOM    850  O   PRO A  55       5.103 -20.898   1.012  1.00  2.220          O  
ATOM    851  CB  PRO A  55       2.817 -19.152   2.417  1.00  3.600          C  
ATOM    852  CG  PRO A  55       1.918 -19.967   1.520  1.00  3.600          C  
ATOM    853  CD  PRO A  55       2.130 -19.400   0.132  1.00  3.600          C  
ATOM    854  HA  PRO A  55       4.440 -17.833   1.772  1.00  2.880          H  
ATOM    855 1HB  PRO A  55       3.134 -19.720   3.304  1.00  4.320          H  
ATOM    856 2HB  PRO A  55       2.371 -18.235   2.781  1.00  4.320          H  
ATOM    857 1HG  PRO A  55       2.197 -21.033   1.580  1.00  4.320          H  
ATOM    858 2HG  PRO A  55       0.872 -19.894   1.855  1.00  4.320          H  
ATOM    859 1HD  PRO A  55       2.025 -20.225  -0.573  1.00  4.320          H  
ATOM    860 2HD  PRO A  55       1.421 -18.584  -0.066  1.00  4.320          H  
ATOM    861  N   VAL A  56       5.969 -19.702   2.704  1.00  2.200          N  
ATOM    862  CA  VAL A  56       6.983 -20.683   3.042  1.00  2.210          C  
ATOM    863  C   VAL A  56       6.870 -21.062   4.500  1.00  1.900          C  
ATOM    864  O   VAL A  56       6.321 -20.305   5.304  1.00  2.250          O  
ATOM    865  CB  VAL A  56       8.394 -20.138   2.742  1.00  3.090          C  
ATOM    866  CG1 VAL A  56       8.553 -19.863   1.256  1.00  3.090          C  
ATOM    867  CG2 VAL A  56       8.599 -18.850   3.532  1.00  3.090          C  
ATOM    868  H   VAL A  56       5.909 -18.846   3.238  1.00  2.640          H  
ATOM    869  HA  VAL A  56       6.821 -21.578   2.437  1.00  2.650          H  
ATOM    870  HB  VAL A  56       9.142 -20.873   3.037  1.00  3.710          H  
ATOM    871 1HG1 VAL A  56       9.551 -19.476   1.061  1.00  3.710          H  
ATOM    872 2HG1 VAL A  56       8.409 -20.787   0.700  1.00  3.710          H  
ATOM    873 3HG1 VAL A  56       7.815 -19.143   0.936  1.00  3.710          H  
ATOM    874 1HG2 VAL A  56       9.590 -18.457   3.342  1.00  3.710          H  
ATOM    875 2HG2 VAL A  56       7.859 -18.118   3.235  1.00  3.710          H  
ATOM    876 3HG2 VAL A  56       8.493 -19.065   4.578  1.00  3.710          H  
ATOM    877  N   THR A  57       7.411 -22.218   4.842  1.00  1.790          N  
ATOM    878  CA  THR A  57       7.393 -22.724   6.193  1.00  1.810          C  
ATOM    879  C   THR A  57       8.078 -21.749   7.148  1.00  1.720          C  
ATOM    880  O   THR A  57       9.240 -21.370   6.943  1.00  2.150          O  
ATOM    881  CB  THR A  57       8.072 -24.116   6.221  1.00  2.530          C  
ATOM    882  OG1 THR A  57       7.416 -24.981   5.282  1.00  2.530          O  
ATOM    883  CG2 THR A  57       7.952 -24.746   7.590  1.00  2.530          C  
ATOM    884  H   THR A  57       7.836 -22.796   4.128  1.00  2.150          H  
ATOM    885  HA  THR A  57       6.350 -22.834   6.506  1.00  2.170          H  
ATOM    886  HB  THR A  57       9.124 -24.013   5.949  1.00  3.030          H  
ATOM    887  HG1 THR A  57       7.919 -25.798   5.186  1.00  3.030          H  
ATOM    888 1HG2 THR A  57       8.426 -25.727   7.579  1.00  3.030          H  
ATOM    889 2HG2 THR A  57       8.423 -24.145   8.305  1.00  3.030          H  
ATOM    890 3HG2 THR A  57       6.899 -24.858   7.850  1.00  3.030          H  
ATOM    891  N   ILE A  58       7.390 -21.416   8.241  1.00  1.650          N  
ATOM    892  CA  ILE A  58       7.869 -20.473   9.257  1.00  1.720          C  
ATOM    893  C   ILE A  58       9.104 -20.952  10.013  1.00  1.780          C  
ATOM    894  O   ILE A  58       9.790 -20.187  10.675  1.00  2.210          O  
ATOM    895  CB  ILE A  58       6.741 -20.076  10.222  1.00  2.380          C  
ATOM    896  CG1 ILE A  58       6.225 -21.313  11.019  1.00  2.380          C  
ATOM    897  CG2 ILE A  58       5.633 -19.405   9.401  1.00  2.380          C  
ATOM    898  CD1 ILE A  58       5.268 -20.972  12.153  1.00  2.380          C  
ATOM    899  H   ILE A  58       6.460 -21.805   8.328  1.00  1.980          H  
ATOM    900  HA  ILE A  58       8.140 -19.558   8.737  1.00  2.060          H  
ATOM    901  HB  ILE A  58       7.125 -19.359  10.953  1.00  2.860          H  
ATOM    902 1HG1 ILE A  58       5.721 -21.994  10.342  1.00  2.860          H  
ATOM    903 2HG1 ILE A  58       7.078 -21.833  11.463  1.00  2.860          H  
ATOM    904 1HG2 ILE A  58       4.835 -19.087  10.043  1.00  2.860          H  
ATOM    905 2HG2 ILE A  58       6.053 -18.538   8.886  1.00  2.860          H  
ATOM    906 3HG2 ILE A  58       5.241 -20.103   8.664  1.00  2.860          H  
ATOM    907 1HD1 ILE A  58       4.973 -21.892  12.658  1.00  2.860          H  
ATOM    908 2HD1 ILE A  58       5.772 -20.315  12.863  1.00  2.860          H  
ATOM    909 3HD1 ILE A  58       4.380 -20.480  11.772  1.00  2.860          H  
ATOM    910  N   ASN A  59       9.437 -22.215   9.856  1.00  1.640          N  
ATOM    911  CA  ASN A  59      10.596 -22.806  10.501  1.00  2.180          C  
ATOM    912  C   ASN A  59      11.886 -22.341   9.828  1.00  2.250          C  
ATOM    913  O   ASN A  59      12.981 -22.618  10.315  1.00  2.630          O  
ATOM    914  CB  ASN A  59      10.502 -24.314  10.475  1.00  2.840          C  
ATOM    915  CG  ASN A  59       9.390 -24.824  11.349  1.00  2.840          C  
ATOM    916  OD1 ASN A  59       8.963 -24.169  12.308  1.00  2.840          O  
ATOM    917  ND2 ASN A  59       8.901 -25.990  11.030  1.00  2.840          N  
ATOM    918  H   ASN A  59       8.834 -22.778   9.284  1.00  1.970          H  
ATOM    919  HA  ASN A  59      10.630 -22.469  11.538  1.00  2.620          H  
ATOM    920 1HB  ASN A  59      10.358 -24.661   9.458  1.00  3.400          H  
ATOM    921 2HB  ASN A  59      11.442 -24.737  10.829  1.00  3.400          H  
ATOM    922 1HD2 ASN A  59       8.157 -26.386  11.571  1.00  3.400          H  
ATOM    923 2HD2 ASN A  59       9.269 -26.494  10.249  1.00  3.400          H  
ATOM    924  N   THR A  60      11.753 -21.607   8.716  1.00  2.230          N  
ATOM    925  CA  THR A  60      12.891 -21.058   8.004  1.00  2.590          C  
ATOM    926  C   THR A  60      13.116 -19.588   8.416  1.00  2.220          C  
ATOM    927  O   THR A  60      14.011 -18.914   7.899  1.00  2.590          O  
ATOM    928  CB  THR A  60      12.726 -21.209   6.472  1.00  3.480          C  
ATOM    929  OG1 THR A  60      11.582 -20.489   5.996  1.00  3.480          O  
ATOM    930  CG2 THR A  60      12.548 -22.660   6.097  1.00  3.480          C  
ATOM    931  H   THR A  60      10.821 -21.437   8.332  1.00  2.680          H  
ATOM    932  HA  THR A  60      13.782 -21.618   8.291  1.00  3.110          H  
ATOM    933  HB  THR A  60      13.616 -20.822   5.982  1.00  4.180          H  
ATOM    934  HG1 THR A  60      10.762 -20.861   6.375  1.00  4.180          H  
ATOM    935 1HG2 THR A  60      12.449 -22.744   5.017  1.00  4.180          H  
ATOM    936 2HG2 THR A  60      13.414 -23.229   6.431  1.00  4.180          H  
ATOM    937 3HG2 THR A  60      11.650 -23.051   6.577  1.00  4.180          H  
ATOM    938  N   CYS A  61      12.296 -19.114   9.363  1.00  1.820          N  
ATOM    939  CA  CYS A  61      12.324 -17.762   9.914  1.00  1.720          C  
ATOM    940  C   CYS A  61      13.428 -17.700  10.948  1.00  1.660          C  
ATOM    941  O   CYS A  61      13.698 -18.695  11.615  1.00  1.720          O  
ATOM    942  CB  CYS A  61      11.000 -17.418  10.601  1.00  2.450          C  
ATOM    943  SG  CYS A  61      10.840 -15.742  11.154  1.00  2.450          S  
ATOM    944  H   CYS A  61      11.579 -19.733   9.748  1.00  2.180          H  
ATOM    945  HA  CYS A  61      12.537 -17.049   9.118  1.00  2.060          H  
ATOM    946 1HB  CYS A  61      10.173 -17.646   9.978  1.00  2.940          H  
ATOM    947 2HB  CYS A  61      10.899 -18.051  11.479  1.00  2.940          H  
ATOM    948  HG  CYS A  61      11.328 -15.145  10.031  1.00  2.940          H  
ATOM    949  N   ASP A  62      14.080 -16.554  11.100  1.00  1.850          N  
ATOM    950  CA  ASP A  62      15.117 -16.484  12.132  1.00  1.790          C  
ATOM    951  C   ASP A  62      14.428 -16.955  13.425  1.00  1.470          C  
ATOM    952  O   ASP A  62      13.355 -16.442  13.760  1.00  1.780          O  
ATOM    953  CB  ASP A  62      15.684 -15.062  12.278  1.00  2.530          C  
ATOM    954  CG  ASP A  62      16.932 -14.932  13.133  1.00  2.530          C  
ATOM    955  OD1 ASP A  62      17.995 -15.231  12.639  1.00  2.530          O  
ATOM    956  OD2 ASP A  62      16.825 -14.519  14.260  1.00  2.530          O  
ATOM    957  H   ASP A  62      13.819 -15.749  10.524  1.00  2.220          H  
ATOM    958  HA  ASP A  62      15.926 -17.148  11.846  1.00  2.150          H  
ATOM    959 1HB  ASP A  62      15.904 -14.654  11.292  1.00  3.040          H  
ATOM    960 2HB  ASP A  62      14.938 -14.445  12.749  1.00  3.040          H  
ATOM    961  N   PRO A  63      15.014 -17.902  14.195  1.00  1.520          N  
ATOM    962  CA  PRO A  63      14.426 -18.522  15.374  1.00  1.820          C  
ATOM    963  C   PRO A  63      14.376 -17.637  16.608  1.00  1.310          C  
ATOM    964  O   PRO A  63      15.019 -17.920  17.619  1.00  1.550          O  
ATOM    965  CB  PRO A  63      15.350 -19.730  15.589  1.00  2.730          C  
ATOM    966  CG  PRO A  63      16.696 -19.264  15.100  1.00  2.730          C  
ATOM    967  CD  PRO A  63      16.380 -18.394  13.885  1.00  2.730          C  
ATOM    968  HA  PRO A  63      13.412 -18.860  15.112  1.00  2.180          H  
ATOM    969 1HB  PRO A  63      15.356 -20.023  16.650  1.00  3.280          H  
ATOM    970 2HB  PRO A  63      14.969 -20.593  15.022  1.00  3.280          H  
ATOM    971 1HG  PRO A  63      17.213 -18.703  15.898  1.00  3.280          H  
ATOM    972 2HG  PRO A  63      17.332 -20.127  14.852  1.00  3.280          H  
ATOM    973 1HD  PRO A  63      17.105 -17.570  13.828  1.00  3.280          H  
ATOM    974 2HD  PRO A  63      16.369 -19.017  12.976  1.00  3.280          H  
ATOM    975  N   THR A  64      13.585 -16.584  16.502  1.00  1.130          N  
ATOM    976  CA  THR A  64      13.368 -15.622  17.567  1.00  0.970          C  
ATOM    977  C   THR A  64      11.922 -15.563  18.015  1.00  0.850          C  
ATOM    978  O   THR A  64      10.995 -15.844  17.244  1.00  0.860          O  
ATOM    979  CB  THR A  64      13.847 -14.209  17.213  1.00  1.420          C  
ATOM    980  OG1 THR A  64      13.555 -13.357  18.335  1.00  1.420          O  
ATOM    981  CG2 THR A  64      13.180 -13.667  15.967  1.00  1.420          C  
ATOM    982  H   THR A  64      13.122 -16.446  15.601  1.00  1.360          H  
ATOM    983  HA  THR A  64      13.955 -15.941  18.429  1.00  1.160          H  
ATOM    984  HB  THR A  64      14.927 -14.232  17.054  1.00  1.710          H  
ATOM    985  HG1 THR A  64      14.057 -12.535  18.246  1.00  1.710          H  
ATOM    986 1HG2 THR A  64      13.550 -12.662  15.762  1.00  1.710          H  
ATOM    987 2HG2 THR A  64      13.407 -14.310  15.125  1.00  1.710          H  
ATOM    988 3HG2 THR A  64      12.137 -13.630  16.114  1.00  1.710          H  
ATOM    989  N   LYS A  65      11.740 -15.180  19.276  1.00  0.880          N  
ATOM    990  CA  LYS A  65      10.436 -15.061  19.929  1.00  0.980          C  
ATOM    991  C   LYS A  65       9.522 -14.059  19.243  1.00  0.910          C  
ATOM    992  O   LYS A  65       8.307 -14.075  19.435  1.00  1.150          O  
ATOM    993  CB  LYS A  65      10.616 -14.642  21.394  1.00  1.330          C  
ATOM    994  CG  LYS A  65      11.128 -13.202  21.576  1.00  1.330          C  
ATOM    995  CD  LYS A  65      11.348 -12.841  23.036  1.00  1.330          C  
ATOM    996  CE  LYS A  65      11.777 -11.382  23.155  1.00  1.330          C  
ATOM    997  NZ  LYS A  65      12.021 -10.970  24.551  1.00  1.330          N  
ATOM    998  H   LYS A  65      12.574 -14.962  19.805  1.00  1.060          H  
ATOM    999  HA  LYS A  65       9.946 -16.035  19.897  1.00  1.180          H  
ATOM   1000 1HB  LYS A  65       9.662 -14.726  21.913  1.00  1.600          H  
ATOM   1001 2HB  LYS A  65      11.317 -15.316  21.882  1.00  1.600          H  
ATOM   1002 1HG  LYS A  65      12.062 -13.069  21.027  1.00  1.600          H  
ATOM   1003 2HG  LYS A  65      10.395 -12.504  21.179  1.00  1.600          H  
ATOM   1004 1HD  LYS A  65      10.423 -12.990  23.596  1.00  1.600          H  
ATOM   1005 2HD  LYS A  65      12.123 -13.477  23.464  1.00  1.600          H  
ATOM   1006 1HE  LYS A  65      12.690 -11.231  22.580  1.00  1.600          H  
ATOM   1007 2HE  LYS A  65      10.993 -10.748  22.737  1.00  1.600          H  
ATOM   1008 1HZ  LYS A  65      12.296  -9.976  24.532  1.00  1.600          H  
ATOM   1009 2HZ  LYS A  65      11.182 -11.074  25.095  1.00  1.600          H  
ATOM   1010 3HZ  LYS A  65      12.758 -11.518  24.957  1.00  1.600          H  
ATOM   1011  N   CYS A  66      10.120 -13.160  18.476  1.00  0.750          N  
ATOM   1012  CA  CYS A  66       9.393 -12.127  17.772  1.00  0.810          C  
ATOM   1013  C   CYS A  66       9.336 -12.358  16.262  1.00  0.710          C  
ATOM   1014  O   CYS A  66       9.055 -11.424  15.503  1.00  0.740          O  
ATOM   1015  CB  CYS A  66      10.036 -10.781  18.064  1.00  1.110          C  
ATOM   1016  SG  CYS A  66      11.763 -10.628  17.551  1.00  1.110          S  
ATOM   1017  H   CYS A  66      11.136 -13.219  18.386  1.00  0.900          H  
ATOM   1018  HA  CYS A  66       8.372 -12.107  18.152  1.00  0.970          H  
ATOM   1019 1HB  CYS A  66       9.483 -10.035  17.553  1.00  1.330          H  
ATOM   1020 2HB  CYS A  66       9.974 -10.567  19.128  1.00  1.330          H  
ATOM   1021  HG  CYS A  66      11.811  -9.267  17.595  1.00  1.330          H  
ATOM   1022  N   GLY A  67       9.601 -13.589  15.816  1.00  0.700          N  
ATOM   1023  CA  GLY A  67       9.613 -13.870  14.392  1.00  0.730          C  
ATOM   1024  C   GLY A  67       8.200 -13.868  13.786  1.00  0.630          C  
ATOM   1025  O   GLY A  67       7.271 -14.359  14.429  1.00  0.800          O  
ATOM   1026  H   GLY A  67       9.839 -14.342  16.472  1.00  0.840          H  
ATOM   1027 1HA  GLY A  67      10.287 -13.185  13.920  1.00  0.880          H  
ATOM   1028 2HA  GLY A  67      10.053 -14.858  14.247  1.00  0.880          H  
ATOM   1029  N   PRO A  68       8.010 -13.270  12.593  1.00  0.620          N  
ATOM   1030  CA  PRO A  68       6.824 -13.282  11.755  1.00  0.600          C  
ATOM   1031  C   PRO A  68       6.394 -14.634  11.242  1.00  0.760          C  
ATOM   1032  O   PRO A  68       7.226 -15.498  10.963  1.00  1.050          O  
ATOM   1033  CB  PRO A  68       7.225 -12.351  10.605  1.00  0.900          C  
ATOM   1034  CG  PRO A  68       8.281 -11.490  11.200  1.00  0.900          C  
ATOM   1035  CD  PRO A  68       9.014 -12.343  12.115  1.00  0.900          C  
ATOM   1036  HA  PRO A  68       6.013 -12.865  12.344  1.00  0.720          H  
ATOM   1037 1HB  PRO A  68       7.580 -12.943   9.751  1.00  1.080          H  
ATOM   1038 2HB  PRO A  68       6.365 -11.780  10.265  1.00  1.080          H  
ATOM   1039 1HG  PRO A  68       8.943 -11.094  10.499  1.00  1.080          H  
ATOM   1040 2HG  PRO A  68       7.831 -10.625  11.697  1.00  1.080          H  
ATOM   1041 1HD  PRO A  68       9.804 -12.869  11.579  1.00  1.080          H  
ATOM   1042 2HD  PRO A  68       9.372 -11.656  12.900  1.00  1.080          H  
ATOM   1043  N   THR A  69       5.089 -14.774  11.062  1.00  0.710          N  
ATOM   1044  CA  THR A  69       4.478 -15.971  10.508  1.00  0.960          C  
ATOM   1045  C   THR A  69       3.576 -15.620   9.332  1.00  0.940          C  
ATOM   1046  O   THR A  69       3.278 -14.445   9.081  1.00  0.790          O  
ATOM   1047  CB  THR A  69       3.670 -16.734  11.573  1.00  1.240          C  
ATOM   1048  OG1 THR A  69       2.584 -15.913  12.027  1.00  1.240          O  
ATOM   1049  CG2 THR A  69       4.572 -17.092  12.750  1.00  1.240          C  
ATOM   1050  H   THR A  69       4.480 -14.006  11.369  1.00  0.850          H  
ATOM   1051  HA  THR A  69       5.269 -16.621  10.144  1.00  1.150          H  
ATOM   1052  HB  THR A  69       3.265 -17.643  11.136  1.00  1.490          H  
ATOM   1053  HG1 THR A  69       1.954 -16.446  12.521  1.00  1.490          H  
ATOM   1054 1HG2 THR A  69       3.999 -17.636  13.497  1.00  1.490          H  
ATOM   1055 2HG2 THR A  69       5.395 -17.713  12.398  1.00  1.490          H  
ATOM   1056 3HG2 THR A  69       4.976 -16.185  13.201  1.00  1.490          H  
ATOM   1057  N   VAL A  70       3.157 -16.642   8.579  1.00  1.200          N  
ATOM   1058  CA  VAL A  70       2.292 -16.404   7.428  1.00  1.250          C  
ATOM   1059  C   VAL A  70       0.899 -17.028   7.579  1.00  1.470          C  
ATOM   1060  O   VAL A  70       0.789 -18.226   7.858  1.00  1.990          O  
ATOM   1061  CB  VAL A  70       2.956 -16.940   6.137  1.00  1.730          C  
ATOM   1062  CG1 VAL A  70       4.141 -16.136   5.838  1.00  1.730          C  
ATOM   1063  CG2 VAL A  70       3.388 -18.412   6.268  1.00  1.730          C  
ATOM   1064  H   VAL A  70       3.426 -17.581   8.833  1.00  1.440          H  
ATOM   1065  HA  VAL A  70       2.225 -15.333   7.312  1.00  1.500          H  
ATOM   1066  HB  VAL A  70       2.260 -16.832   5.316  1.00  2.080          H  
ATOM   1067 1HG1 VAL A  70       4.577 -16.499   4.918  1.00  2.080          H  
ATOM   1068 2HG1 VAL A  70       3.854 -15.097   5.719  1.00  2.080          H  
ATOM   1069 3HG1 VAL A  70       4.861 -16.220   6.646  1.00  2.080          H  
ATOM   1070 1HG2 VAL A  70       3.860 -18.731   5.341  1.00  2.080          H  
ATOM   1071 2HG2 VAL A  70       4.102 -18.512   7.069  1.00  2.080          H  
ATOM   1072 3HG2 VAL A  70       2.540 -19.052   6.462  1.00  2.080          H  
ATOM   1073  N   PRO A  71      -0.196 -16.281   7.318  1.00  1.360          N  
ATOM   1074  CA  PRO A  71      -1.577 -16.728   7.404  1.00  1.770          C  
ATOM   1075  C   PRO A  71      -1.954 -17.501   6.156  1.00  1.890          C  
ATOM   1076  O   PRO A  71      -2.814 -17.070   5.393  1.00  2.060          O  
ATOM   1077  CB  PRO A  71      -2.345 -15.407   7.484  1.00  2.660          C  
ATOM   1078  CG  PRO A  71      -1.516 -14.462   6.638  1.00  2.660          C  
ATOM   1079  CD  PRO A  71      -0.067 -14.876   6.879  1.00  2.660          C  
ATOM   1080  HA  PRO A  71      -1.718 -17.338   8.309  1.00  2.120          H  
ATOM   1081 1HB  PRO A  71      -3.369 -15.538   7.103  1.00  3.190          H  
ATOM   1082 2HB  PRO A  71      -2.432 -15.083   8.531  1.00  3.190          H  
ATOM   1083 1HG  PRO A  71      -1.808 -14.553   5.575  1.00  3.190          H  
ATOM   1084 2HG  PRO A  71      -1.711 -13.419   6.929  1.00  3.190          H  
ATOM   1085 1HD  PRO A  71       0.479 -14.827   5.921  1.00  3.190          H  
ATOM   1086 2HD  PRO A  71       0.381 -14.233   7.661  1.00  3.190          H  
ATOM   1087  N   MET A  72      -1.268 -18.610   5.926  1.00  2.130          N  
ATOM   1088  CA  MET A  72      -1.468 -19.425   4.731  1.00  2.510          C  
ATOM   1089  C   MET A  72      -1.475 -18.583   3.452  1.00  2.320          C  
ATOM   1090  O   MET A  72      -2.341 -18.755   2.590  1.00  2.610          O  
ATOM   1091  CB  MET A  72      -2.779 -20.204   4.838  1.00  3.360          C  
ATOM   1092  CG  MET A  72      -2.839 -21.197   5.993  1.00  3.360          C  
ATOM   1093  SD  MET A  72      -1.593 -22.513   5.884  1.00  3.360          S  
ATOM   1094  CE  MET A  72      -2.221 -23.543   4.553  1.00  3.360          C  
ATOM   1095  H   MET A  72      -0.578 -18.880   6.632  1.00  2.560          H  
ATOM   1096  HA  MET A  72      -0.638 -20.128   4.657  1.00  3.010          H  
ATOM   1097 1HB  MET A  72      -3.603 -19.503   4.965  1.00  4.030          H  
ATOM   1098 2HB  MET A  72      -2.960 -20.736   3.910  1.00  4.030          H  
ATOM   1099 1HG  MET A  72      -2.693 -20.661   6.929  1.00  4.030          H  
ATOM   1100 2HG  MET A  72      -3.824 -21.657   6.016  1.00  4.030          H  
ATOM   1101 1HE  MET A  72      -1.547 -24.386   4.400  1.00  4.030          H  
ATOM   1102 2HE  MET A  72      -3.212 -23.916   4.818  1.00  4.030          H  
ATOM   1103 3HE  MET A  72      -2.284 -22.965   3.634  1.00  4.030          H  
ATOM   1104  N   GLY A  73      -0.491 -17.699   3.307  1.00  1.960          N  
ATOM   1105  CA  GLY A  73      -0.407 -16.839   2.140  1.00  1.850          C  
ATOM   1106  C   GLY A  73       0.805 -15.919   2.194  1.00  1.550          C  
ATOM   1107  O   GLY A  73       1.586 -15.927   3.148  1.00  1.500          O  
ATOM   1108  H   GLY A  73       0.196 -17.616   4.038  1.00  2.350          H  
ATOM   1109 1HA  GLY A  73      -0.369 -17.451   1.241  1.00  2.220          H  
ATOM   1110 2HA  GLY A  73      -1.315 -16.240   2.075  1.00  2.220          H  
ATOM   1111  N   VAL A  74       0.968 -15.095   1.169  1.00  1.510          N  
ATOM   1112  CA  VAL A  74       2.142 -14.237   1.113  1.00  1.380          C  
ATOM   1113  C   VAL A  74       1.928 -12.924   1.854  1.00  1.240          C  
ATOM   1114  O   VAL A  74       1.654 -11.879   1.262  1.00  1.450          O  
ATOM   1115  CB  VAL A  74       2.517 -13.981  -0.365  1.00  1.980          C  
ATOM   1116  CG1 VAL A  74       3.792 -13.143  -0.486  1.00  1.980          C  
ATOM   1117  CG2 VAL A  74       2.745 -15.328  -1.063  1.00  1.980          C  
ATOM   1118  H   VAL A  74       0.284 -15.079   0.425  1.00  1.810          H  
ATOM   1119  HA  VAL A  74       2.972 -14.765   1.588  1.00  1.660          H  
ATOM   1120  HB  VAL A  74       1.708 -13.435  -0.849  1.00  2.380          H  
ATOM   1121 1HG1 VAL A  74       4.009 -12.991  -1.541  1.00  2.380          H  
ATOM   1122 2HG1 VAL A  74       3.683 -12.171  -0.016  1.00  2.380          H  
ATOM   1123 3HG1 VAL A  74       4.614 -13.666  -0.027  1.00  2.380          H  
ATOM   1124 1HG2 VAL A  74       3.005 -15.159  -2.110  1.00  2.380          H  
ATOM   1125 2HG2 VAL A  74       3.561 -15.830  -0.562  1.00  2.380          H  
ATOM   1126 3HG2 VAL A  74       1.855 -15.946  -1.013  1.00  2.380          H  
ATOM   1127  N   SER A  75       2.081 -13.011   3.161  1.00  1.060          N  
ATOM   1128  CA  SER A  75       1.939 -11.894   4.093  1.00  1.050          C  
ATOM   1129  C   SER A  75       2.662 -12.251   5.377  1.00  0.920          C  
ATOM   1130  O   SER A  75       2.274 -13.195   6.053  1.00  1.010          O  
ATOM   1131  CB  SER A  75       0.475 -11.616   4.357  1.00  1.470          C  
ATOM   1132  OG  SER A  75       0.319 -10.587   5.289  1.00  1.470          O  
ATOM   1133  H   SER A  75       2.272 -13.954   3.508  1.00  1.270          H  
ATOM   1134  HA  SER A  75       2.404 -11.008   3.663  1.00  1.260          H  
ATOM   1135 1HB  SER A  75      -0.014 -11.340   3.424  1.00  1.770          H  
ATOM   1136 2HB  SER A  75      -0.007 -12.518   4.722  1.00  1.770          H  
ATOM   1137  HG  SER A  75      -0.625 -10.429   5.338  1.00  1.770          H  
ATOM   1138  N   PHE A  76       3.712 -11.511   5.722  1.00  0.860          N  
ATOM   1139  CA  PHE A  76       4.542 -11.896   6.854  1.00  0.820          C  
ATOM   1140  C   PHE A  76       4.357 -10.944   8.027  1.00  0.750          C  
ATOM   1141  O   PHE A  76       4.663  -9.758   7.905  1.00  0.980          O  
ATOM   1142  CB  PHE A  76       5.981 -11.895   6.333  1.00  1.160          C  
ATOM   1143  CG  PHE A  76       6.166 -12.924   5.229  1.00  1.160          C  
ATOM   1144  CD1 PHE A  76       5.734 -12.671   3.911  1.00  1.160          C  
ATOM   1145  CD2 PHE A  76       6.756 -14.113   5.482  1.00  1.160          C  
ATOM   1146  CE1 PHE A  76       5.878 -13.616   2.930  1.00  1.160          C  
ATOM   1147  CE2 PHE A  76       6.919 -15.061   4.482  1.00  1.160          C  
ATOM   1148  CZ  PHE A  76       6.465 -14.804   3.206  1.00  1.160          C  
ATOM   1149  H   PHE A  76       4.002 -10.702   5.165  1.00  1.030          H  
ATOM   1150  HA  PHE A  76       4.265 -12.902   7.175  1.00  0.980          H  
ATOM   1151 1HB  PHE A  76       6.213 -10.925   5.924  1.00  1.400          H  
ATOM   1152 2HB  PHE A  76       6.679 -12.108   7.140  1.00  1.400          H  
ATOM   1153  HD1 PHE A  76       5.273 -11.715   3.661  1.00  1.400          H  
ATOM   1154  HD2 PHE A  76       7.084 -14.304   6.483  1.00  1.400          H  
ATOM   1155  HE1 PHE A  76       5.529 -13.406   1.937  1.00  1.400          H  
ATOM   1156  HE2 PHE A  76       7.385 -16.017   4.710  1.00  1.400          H  
ATOM   1157  HZ  PHE A  76       6.574 -15.546   2.416  1.00  1.400          H  
ATOM   1158  N   LYS A  77       3.819 -11.431   9.159  1.00  0.550          N  
ATOM   1159  CA  LYS A  77       3.548 -10.509  10.279  1.00  0.480          C  
ATOM   1160  C   LYS A  77       3.948 -10.972  11.681  1.00  0.390          C  
ATOM   1161  O   LYS A  77       3.864 -12.162  12.010  1.00  0.440          O  
ATOM   1162  CB  LYS A  77       2.062 -10.147  10.338  1.00  0.700          C  
ATOM   1163  CG  LYS A  77       1.537  -9.374   9.149  1.00  0.700          C  
ATOM   1164  CD  LYS A  77       0.084  -8.967   9.364  1.00  0.700          C  
ATOM   1165  CE  LYS A  77      -0.464  -8.188   8.179  1.00  0.700          C  
ATOM   1166  NZ  LYS A  77      -1.904  -7.814   8.378  1.00  0.700          N  
ATOM   1167  H   LYS A  77       3.585 -12.433   9.218  1.00  0.660          H  
ATOM   1168  HA  LYS A  77       4.106  -9.598  10.090  1.00  0.580          H  
ATOM   1169 1HB  LYS A  77       1.476 -11.059  10.429  1.00  0.840          H  
ATOM   1170 2HB  LYS A  77       1.877  -9.545  11.232  1.00  0.840          H  
ATOM   1171 1HG  LYS A  77       2.145  -8.496   9.009  1.00  0.840          H  
ATOM   1172 2HG  LYS A  77       1.606  -9.991   8.252  1.00  0.840          H  
ATOM   1173 1HD  LYS A  77      -0.525  -9.858   9.515  1.00  0.840          H  
ATOM   1174 2HD  LYS A  77       0.017  -8.344  10.256  1.00  0.840          H  
ATOM   1175 1HE  LYS A  77       0.123  -7.279   8.047  1.00  0.840          H  
ATOM   1176 2HE  LYS A  77      -0.375  -8.797   7.281  1.00  0.840          H  
ATOM   1177 1HZ  LYS A  77      -2.235  -7.301   7.573  1.00  0.840          H  
ATOM   1178 2HZ  LYS A  77      -2.457  -8.652   8.490  1.00  0.840          H  
ATOM   1179 3HZ  LYS A  77      -1.997  -7.238   9.203  1.00  0.840          H  
ATOM   1180  N   SER A  78       4.299  -9.976  12.519  1.00  0.360          N  
ATOM   1181  CA  SER A  78       4.632 -10.140  13.947  1.00  0.360          C  
ATOM   1182  C   SER A  78       4.130  -8.943  14.773  1.00  0.360          C  
ATOM   1183  O   SER A  78       4.342  -7.778  14.406  1.00  0.480          O  
ATOM   1184  CB  SER A  78       6.135 -10.289  14.137  1.00  0.500          C  
ATOM   1185  OG  SER A  78       6.486 -10.414  15.491  1.00  0.500          O  
ATOM   1186  H   SER A  78       4.369  -9.037  12.109  1.00  0.430          H  
ATOM   1187  HA  SER A  78       4.142 -11.042  14.316  1.00  0.430          H  
ATOM   1188 1HB  SER A  78       6.473 -11.144  13.623  1.00  0.600          H  
ATOM   1189 2HB  SER A  78       6.645  -9.430  13.706  1.00  0.600          H  
ATOM   1190  HG  SER A  78       7.437 -10.712  15.504  1.00  0.600          H  
ATOM   1191  N   SER A  79       3.419  -9.231  15.866  1.00  0.510          N  
ATOM   1192  CA  SER A  79       2.893  -8.187  16.753  1.00  0.580          C  
ATOM   1193  C   SER A  79       3.862  -7.915  17.900  1.00  0.650          C  
ATOM   1194  O   SER A  79       4.235  -8.835  18.635  1.00  0.850          O  
ATOM   1195  CB  SER A  79       1.550  -8.607  17.332  1.00  0.780          C  
ATOM   1196  OG  SER A  79       0.571  -8.745  16.334  1.00  0.780          O  
ATOM   1197  H   SER A  79       3.260 -10.200  16.102  1.00  0.610          H  
ATOM   1198  HA  SER A  79       2.768  -7.263  16.183  1.00  0.700          H  
ATOM   1199 1HB  SER A  79       1.665  -9.550  17.863  1.00  0.940          H  
ATOM   1200 2HB  SER A  79       1.226  -7.863  18.059  1.00  0.940          H  
ATOM   1201  HG  SER A  79      -0.234  -9.008  16.788  1.00  0.940          H  
ATOM   1202  N   MET A  80       4.251  -6.652  18.071  1.00  0.560          N  
ATOM   1203  CA  MET A  80       5.184  -6.276  19.121  1.00  0.630          C  
ATOM   1204  C   MET A  80       4.534  -5.299  20.097  1.00  0.500          C  
ATOM   1205  O   MET A  80       3.830  -4.394  19.664  1.00  0.530          O  
ATOM   1206  CB  MET A  80       6.394  -5.589  18.503  1.00  0.850          C  
ATOM   1207  CG  MET A  80       7.098  -6.386  17.468  1.00  0.850          C  
ATOM   1208  SD  MET A  80       7.778  -7.882  18.076  1.00  0.850          S  
ATOM   1209  CE  MET A  80       9.096  -7.308  19.095  1.00  0.850          C  
ATOM   1210  H   MET A  80       3.902  -5.945  17.421  1.00  0.670          H  
ATOM   1211  HA  MET A  80       5.504  -7.179  19.622  1.00  0.760          H  
ATOM   1212 1HB  MET A  80       6.060  -4.708  17.996  1.00  1.020          H  
ATOM   1213 2HB  MET A  80       7.081  -5.266  19.276  1.00  1.020          H  
ATOM   1214 1HG  MET A  80       6.415  -6.622  16.647  1.00  1.020          H  
ATOM   1215 2HG  MET A  80       7.905  -5.788  17.080  1.00  1.020          H  
ATOM   1216 1HE  MET A  80       9.601  -8.161  19.521  1.00  1.020          H  
ATOM   1217 2HE  MET A  80       9.783  -6.737  18.502  1.00  1.020          H  
ATOM   1218 3HE  MET A  80       8.714  -6.693  19.899  1.00  1.020          H  
ATOM   1219  N   PRO A  81       4.780  -5.383  21.402  1.00  0.590          N  
ATOM   1220  CA  PRO A  81       4.322  -4.400  22.365  1.00  0.730          C  
ATOM   1221  C   PRO A  81       4.850  -3.013  22.003  1.00  0.720          C  
ATOM   1222  O   PRO A  81       6.012  -2.888  21.609  1.00  0.590          O  
ATOM   1223  CB  PRO A  81       4.944  -4.920  23.674  1.00  1.090          C  
ATOM   1224  CG  PRO A  81       5.119  -6.416  23.455  1.00  1.090          C  
ATOM   1225  CD  PRO A  81       5.442  -6.573  21.983  1.00  1.090          C  
ATOM   1226  HA  PRO A  81       3.218  -4.403  22.405  1.00  0.880          H  
ATOM   1227 1HB  PRO A  81       5.891  -4.400  23.878  1.00  1.310          H  
ATOM   1228 2HB  PRO A  81       4.274  -4.697  24.517  1.00  1.310          H  
ATOM   1229 1HG  PRO A  81       5.923  -6.799  24.106  1.00  1.310          H  
ATOM   1230 2HG  PRO A  81       4.200  -6.949  23.745  1.00  1.310          H  
ATOM   1231 1HD  PRO A  81       6.522  -6.579  21.792  1.00  1.310          H  
ATOM   1232 2HD  PRO A  81       4.952  -7.502  21.647  1.00  1.310          H  
ATOM   1233  N   GLU A  82       4.042  -1.970  22.206  1.00  0.990          N  
ATOM   1234  CA  GLU A  82       4.451  -0.578  21.959  1.00  1.140          C  
ATOM   1235  C   GLU A  82       5.808  -0.226  22.587  1.00  1.100          C  
ATOM   1236  O   GLU A  82       6.633   0.481  21.997  1.00  1.830          O  
ATOM   1237  CB  GLU A  82       3.400   0.394  22.491  1.00  1.540          C  
ATOM   1238  CG  GLU A  82       3.734   1.828  22.247  1.00  1.540          C  
ATOM   1239  CD  GLU A  82       2.691   2.817  22.727  1.00  1.540          C  
ATOM   1240  OE1 GLU A  82       1.712   2.381  23.259  1.00  1.540          O  
ATOM   1241  OE2 GLU A  82       2.900   4.019  22.580  1.00  1.540          O  
ATOM   1242  H   GLU A  82       3.073  -2.140  22.504  1.00  1.190          H  
ATOM   1243  HA  GLU A  82       4.528  -0.439  20.879  1.00  1.370          H  
ATOM   1244 1HB  GLU A  82       2.472   0.208  21.987  1.00  1.840          H  
ATOM   1245 2HB  GLU A  82       3.245   0.239  23.560  1.00  1.840          H  
ATOM   1246 1HG  GLU A  82       4.669   2.058  22.748  1.00  1.840          H  
ATOM   1247 2HG  GLU A  82       3.884   1.930  21.190  1.00  1.840          H  
ATOM   1248  N   ASP A  83       6.030  -0.721  23.805  1.00  0.650          N  
ATOM   1249  CA  ASP A  83       7.241  -0.449  24.578  1.00  0.710          C  
ATOM   1250  C   ASP A  83       8.334  -1.504  24.376  1.00  0.670          C  
ATOM   1251  O   ASP A  83       9.325  -1.527  25.108  1.00  0.780          O  
ATOM   1252  CB  ASP A  83       6.900  -0.392  26.073  1.00  0.970          C  
ATOM   1253  CG  ASP A  83       6.012   0.793  26.484  1.00  0.970          C  
ATOM   1254  OD1 ASP A  83       6.281   1.915  26.097  1.00  0.970          O  
ATOM   1255  OD2 ASP A  83       5.056   0.557  27.172  1.00  0.970          O  
ATOM   1256  H   ASP A  83       5.296  -1.268  24.237  1.00  0.780          H  
ATOM   1257  HA  ASP A  83       7.636   0.516  24.263  1.00  0.850          H  
ATOM   1258 1HB  ASP A  83       6.397  -1.315  26.357  1.00  1.160          H  
ATOM   1259 2HB  ASP A  83       7.825  -0.341  26.648  1.00  1.160          H  
ATOM   1260  N   ALA A  84       8.154  -2.402  23.413  1.00  0.590          N  
ATOM   1261  CA  ALA A  84       9.134  -3.446  23.167  1.00  0.630          C  
ATOM   1262  C   ALA A  84      10.484  -2.847  22.857  1.00  0.620          C  
ATOM   1263  O   ALA A  84      10.598  -1.905  22.084  1.00  0.570          O  
ATOM   1264  CB  ALA A  84       8.708  -4.319  21.999  1.00  0.870          C  
ATOM   1265  H   ALA A  84       7.324  -2.370  22.822  1.00  0.710          H  
ATOM   1266  HA  ALA A  84       9.222  -4.055  24.066  1.00  0.760          H  
ATOM   1267 1HB  ALA A  84       9.453  -5.107  21.842  1.00  1.040          H  
ATOM   1268 2HB  ALA A  84       7.758  -4.755  22.222  1.00  1.040          H  
ATOM   1269 3HB  ALA A  84       8.624  -3.710  21.103  1.00  1.040          H  
ATOM   1270  N   ASP A  85      11.521  -3.467  23.389  1.00  0.720          N  
ATOM   1271  CA  ASP A  85      12.883  -3.035  23.150  1.00  0.760          C  
ATOM   1272  C   ASP A  85      13.092  -2.935  21.642  1.00  0.740          C  
ATOM   1273  O   ASP A  85      12.820  -3.914  20.938  1.00  0.720          O  
ATOM   1274  CB  ASP A  85      13.867  -4.063  23.749  1.00  1.050          C  
ATOM   1275  CG  ASP A  85      15.361  -3.649  23.736  1.00  1.050          C  
ATOM   1276  OD1 ASP A  85      15.847  -3.189  22.708  1.00  1.050          O  
ATOM   1277  OD2 ASP A  85      15.994  -3.795  24.753  1.00  1.050          O  
ATOM   1278  H   ASP A  85      11.348  -4.239  24.024  1.00  0.860          H  
ATOM   1279  HA  ASP A  85      13.009  -2.072  23.636  1.00  0.910          H  
ATOM   1280 1HB  ASP A  85      13.582  -4.260  24.783  1.00  1.260          H  
ATOM   1281 2HB  ASP A  85      13.768  -5.003  23.218  1.00  1.260          H  
ATOM   1282  N   PRO A  86      13.644  -1.830  21.101  1.00  0.780          N  
ATOM   1283  CA  PRO A  86      13.832  -1.628  19.679  1.00  0.840          C  
ATOM   1284  C   PRO A  86      14.661  -2.747  19.071  1.00  0.880          C  
ATOM   1285  O   PRO A  86      14.560  -2.995  17.869  1.00  0.910          O  
ATOM   1286  CB  PRO A  86      14.553  -0.272  19.621  1.00  1.260          C  
ATOM   1287  CG  PRO A  86      15.164  -0.100  21.001  1.00  1.260          C  
ATOM   1288  CD  PRO A  86      14.181  -0.739  21.939  1.00  1.260          C  
ATOM   1289  HA  PRO A  86      12.849  -1.566  19.200  1.00  1.010          H  
ATOM   1290 1HB  PRO A  86      15.314  -0.282  18.828  1.00  1.510          H  
ATOM   1291 2HB  PRO A  86      13.834   0.524  19.365  1.00  1.510          H  
ATOM   1292 1HG  PRO A  86      16.155  -0.586  21.043  1.00  1.510          H  
ATOM   1293 2HG  PRO A  86      15.322   0.943  21.239  1.00  1.510          H  
ATOM   1294 1HD  PRO A  86      14.744  -1.093  22.801  1.00  1.510          H  
ATOM   1295 2HD  PRO A  86      13.389  -0.041  22.217  1.00  1.510          H  
ATOM   1296  N   ALA A  87      15.491  -3.419  19.885  1.00  0.920          N  
ATOM   1297  CA  ALA A  87      16.269  -4.536  19.391  1.00  0.990          C  
ATOM   1298  C   ALA A  87      15.342  -5.637  18.904  1.00  0.930          C  
ATOM   1299  O   ALA A  87      15.617  -6.284  17.897  1.00  1.000          O  
ATOM   1300  CB  ALA A  87      17.172  -5.085  20.475  1.00  1.360          C  
ATOM   1301  H   ALA A  87      15.583  -3.188  20.887  1.00  1.100          H  
ATOM   1302  HA  ALA A  87      16.870  -4.192  18.552  1.00  1.190          H  
ATOM   1303 1HB  ALA A  87      17.754  -5.914  20.084  1.00  1.630          H  
ATOM   1304 2HB  ALA A  87      17.840  -4.297  20.821  1.00  1.630          H  
ATOM   1305 3HB  ALA A  87      16.562  -5.428  21.312  1.00  1.630          H  
ATOM   1306  N   GLU A  88      14.270  -5.891  19.672  1.00  0.850          N  
ATOM   1307  CA  GLU A  88      13.310  -6.954  19.402  1.00  0.820          C  
ATOM   1308  C   GLU A  88      12.525  -6.605  18.160  1.00  0.760          C  
ATOM   1309  O   GLU A  88      12.162  -7.480  17.367  1.00  0.760          O  
ATOM   1310  CB  GLU A  88      12.374  -7.146  20.595  1.00  1.160          C  
ATOM   1311  CG  GLU A  88      13.042  -7.681  21.847  1.00  1.160          C  
ATOM   1312  CD  GLU A  88      12.104  -7.727  23.035  1.00  1.160          C  
ATOM   1313  OE1 GLU A  88      10.992  -7.265  22.910  1.00  1.160          O  
ATOM   1314  OE2 GLU A  88      12.506  -8.223  24.079  1.00  1.160          O  
ATOM   1315  H   GLU A  88      14.071  -5.274  20.460  1.00  1.020          H  
ATOM   1316  HA  GLU A  88      13.851  -7.882  19.225  1.00  0.980          H  
ATOM   1317 1HB  GLU A  88      11.859  -6.216  20.828  1.00  1.390          H  
ATOM   1318 2HB  GLU A  88      11.633  -7.875  20.334  1.00  1.390          H  
ATOM   1319 1HG  GLU A  88      13.401  -8.687  21.642  1.00  1.390          H  
ATOM   1320 2HG  GLU A  88      13.903  -7.061  22.082  1.00  1.390          H  
ATOM   1321  N   VAL A  89      12.248  -5.309  18.025  1.00  0.740          N  
ATOM   1322  CA  VAL A  89      11.505  -4.779  16.889  1.00  0.740          C  
ATOM   1323  C   VAL A  89      12.314  -4.970  15.599  1.00  0.820          C  
ATOM   1324  O   VAL A  89      11.792  -5.489  14.601  1.00  0.810          O  
ATOM   1325  CB  VAL A  89      11.190  -3.287  17.167  1.00  1.040          C  
ATOM   1326  CG1 VAL A  89      10.593  -2.576  15.963  1.00  1.040          C  
ATOM   1327  CG2 VAL A  89      10.221  -3.220  18.368  1.00  1.040          C  
ATOM   1328  H   VAL A  89      12.552  -4.698  18.796  1.00  0.890          H  
ATOM   1329  HA  VAL A  89      10.569  -5.321  16.795  1.00  0.890          H  
ATOM   1330  HB  VAL A  89      12.106  -2.778  17.403  1.00  1.240          H  
ATOM   1331 1HG1 VAL A  89      10.407  -1.533  16.220  1.00  1.240          H  
ATOM   1332 2HG1 VAL A  89      11.284  -2.618  15.123  1.00  1.240          H  
ATOM   1333 3HG1 VAL A  89       9.676  -3.030  15.683  1.00  1.240          H  
ATOM   1334 1HG2 VAL A  89      10.006  -2.187  18.602  1.00  1.240          H  
ATOM   1335 2HG2 VAL A  89       9.297  -3.736  18.117  1.00  1.240          H  
ATOM   1336 3HG2 VAL A  89      10.673  -3.697  19.243  1.00  1.240          H  
ATOM   1337  N   LEU A  90      13.593  -4.592  15.627  1.00  0.910          N  
ATOM   1338  CA  LEU A  90      14.434  -4.783  14.459  1.00  1.010          C  
ATOM   1339  C   LEU A  90      14.644  -6.273  14.181  1.00  0.980          C  
ATOM   1340  O   LEU A  90      14.666  -6.675  13.011  1.00  1.010          O  
ATOM   1341  CB  LEU A  90      15.777  -4.062  14.633  1.00  1.370          C  
ATOM   1342  CG  LEU A  90      15.737  -2.485  14.636  1.00  1.370          C  
ATOM   1343  CD1 LEU A  90      17.121  -1.962  15.002  1.00  1.370          C  
ATOM   1344  CD2 LEU A  90      15.312  -1.929  13.255  1.00  1.370          C  
ATOM   1345  H   LEU A  90      13.973  -4.144  16.466  1.00  1.090          H  
ATOM   1346  HA  LEU A  90      13.920  -4.368  13.601  1.00  1.210          H  
ATOM   1347 1HB  LEU A  90      16.202  -4.380  15.589  1.00  1.650          H  
ATOM   1348 2HB  LEU A  90      16.447  -4.382  13.838  1.00  1.650          H  
ATOM   1349  HG  LEU A  90      15.031  -2.144  15.397  1.00  1.650          H  
ATOM   1350 1HD1 LEU A  90      17.099  -0.879  15.025  1.00  1.650          H  
ATOM   1351 2HD1 LEU A  90      17.403  -2.341  15.986  1.00  1.650          H  
ATOM   1352 3HD1 LEU A  90      17.849  -2.290  14.262  1.00  1.650          H  
ATOM   1353 1HD2 LEU A  90      15.305  -0.838  13.302  1.00  1.650          H  
ATOM   1354 2HD2 LEU A  90      16.023  -2.256  12.495  1.00  1.650          H  
ATOM   1355 3HD2 LEU A  90      14.319  -2.275  12.992  1.00  1.650          H  
ATOM   1356  N   LYS A  91      14.796  -7.098  15.234  1.00  0.940          N  
ATOM   1357  CA  LYS A  91      14.949  -8.532  15.037  1.00  0.920          C  
ATOM   1358  C   LYS A  91      13.712  -9.133  14.394  1.00  0.830          C  
ATOM   1359  O   LYS A  91      13.848  -9.981  13.521  1.00  0.820          O  
ATOM   1360  CB  LYS A  91      15.299  -9.257  16.333  1.00  1.300          C  
ATOM   1361  CG  LYS A  91      16.735  -9.020  16.816  1.00  1.300          C  
ATOM   1362  CD  LYS A  91      17.006  -9.702  18.155  1.00  1.300          C  
ATOM   1363  CE  LYS A  91      18.427  -9.415  18.645  1.00  1.300          C  
ATOM   1364  NZ  LYS A  91      18.709 -10.054  19.970  1.00  1.300          N  
ATOM   1365  H   LYS A  91      14.833  -6.726  16.186  1.00  1.130          H  
ATOM   1366  HA  LYS A  91      15.781  -8.685  14.353  1.00  1.100          H  
ATOM   1367 1HB  LYS A  91      14.621  -8.930  17.118  1.00  1.560          H  
ATOM   1368 2HB  LYS A  91      15.154 -10.330  16.200  1.00  1.560          H  
ATOM   1369 1HG  LYS A  91      17.413  -9.443  16.075  1.00  1.560          H  
ATOM   1370 2HG  LYS A  91      16.947  -7.966  16.884  1.00  1.560          H  
ATOM   1371 1HD  LYS A  91      16.293  -9.328  18.895  1.00  1.560          H  
ATOM   1372 2HD  LYS A  91      16.871 -10.778  18.053  1.00  1.560          H  
ATOM   1373 1HE  LYS A  91      19.139  -9.792  17.913  1.00  1.560          H  
ATOM   1374 2HE  LYS A  91      18.555  -8.336  18.740  1.00  1.560          H  
ATOM   1375 1HZ  LYS A  91      19.654  -9.837  20.255  1.00  1.560          H  
ATOM   1376 2HZ  LYS A  91      18.061  -9.700  20.659  1.00  1.560          H  
ATOM   1377 3HZ  LYS A  91      18.605 -11.056  19.894  1.00  1.560          H  
ATOM   1378  N   ALA A  92      12.506  -8.701  14.769  1.00  0.780          N  
ATOM   1379  CA  ALA A  92      11.318  -9.235  14.122  1.00  0.730          C  
ATOM   1380  C   ALA A  92      11.358  -8.970  12.614  1.00  0.750          C  
ATOM   1381  O   ALA A  92      11.026  -9.846  11.808  1.00  0.750          O  
ATOM   1382  CB  ALA A  92      10.085  -8.616  14.715  1.00  1.040          C  
ATOM   1383  H   ALA A  92      12.411  -8.046  15.553  1.00  0.940          H  
ATOM   1384  HA  ALA A  92      11.294 -10.316  14.287  1.00  0.880          H  
ATOM   1385 1HB  ALA A  92       9.196  -9.025  14.243  1.00  1.250          H  
ATOM   1386 2HB  ALA A  92      10.053  -8.805  15.769  1.00  1.250          H  
ATOM   1387 3HB  ALA A  92      10.143  -7.562  14.550  1.00  1.250          H  
ATOM   1388  N   ALA A  93      11.788  -7.761  12.223  1.00  0.810          N  
ATOM   1389  CA  ALA A  93      11.902  -7.456  10.801  1.00  0.880          C  
ATOM   1390  C   ALA A  93      12.947  -8.369  10.130  1.00  0.900          C  
ATOM   1391  O   ALA A  93      12.716  -8.885   9.031  1.00  0.950          O  
ATOM   1392  CB  ALA A  93      12.261  -5.996  10.609  1.00  1.200          C  
ATOM   1393  H   ALA A  93      11.989  -7.047  12.936  1.00  0.970          H  
ATOM   1394  HA  ALA A  93      10.936  -7.650  10.333  1.00  1.060          H  
ATOM   1395 1HB  ALA A  93      12.325  -5.777   9.549  1.00  1.440          H  
ATOM   1396 2HB  ALA A  93      11.496  -5.373  11.075  1.00  1.440          H  
ATOM   1397 3HB  ALA A  93      13.226  -5.798  11.079  1.00  1.440          H  
ATOM   1398  N   LYS A  94      14.087  -8.577  10.813  1.00  0.900          N  
ATOM   1399  CA  LYS A  94      15.150  -9.459  10.321  1.00  0.930          C  
ATOM   1400  C   LYS A  94      14.626 -10.880  10.187  1.00  0.850          C  
ATOM   1401  O   LYS A  94      14.969 -11.619   9.261  1.00  0.860          O  
ATOM   1402  CB  LYS A  94      16.357  -9.463  11.262  1.00  1.290          C  
ATOM   1403  CG  LYS A  94      17.547 -10.311  10.772  1.00  1.290          C  
ATOM   1404  CD  LYS A  94      18.716 -10.244  11.758  1.00  1.290          C  
ATOM   1405  CE  LYS A  94      19.882 -11.111  11.301  1.00  1.290          C  
ATOM   1406  NZ  LYS A  94      21.007 -11.098  12.284  1.00  1.290          N  
ATOM   1407  H   LYS A  94      14.234  -8.067  11.689  1.00  1.080          H  
ATOM   1408  HA  LYS A  94      15.472  -9.103   9.344  1.00  1.120          H  
ATOM   1409 1HB  LYS A  94      16.696  -8.438  11.417  1.00  1.550          H  
ATOM   1410 2HB  LYS A  94      16.056  -9.857  12.227  1.00  1.550          H  
ATOM   1411 1HG  LYS A  94      17.240 -11.354  10.658  1.00  1.550          H  
ATOM   1412 2HG  LYS A  94      17.875  -9.937   9.797  1.00  1.550          H  
ATOM   1413 1HD  LYS A  94      19.051  -9.210  11.857  1.00  1.550          H  
ATOM   1414 2HD  LYS A  94      18.378 -10.597  12.735  1.00  1.550          H  
ATOM   1415 1HE  LYS A  94      19.535 -12.137  11.173  1.00  1.550          H  
ATOM   1416 2HE  LYS A  94      20.246 -10.738  10.345  1.00  1.550          H  
ATOM   1417 1HZ  LYS A  94      21.757 -11.684  11.944  1.00  1.550          H  
ATOM   1418 2HZ  LYS A  94      21.347 -10.153  12.406  1.00  1.550          H  
ATOM   1419 3HZ  LYS A  94      20.678 -11.457  13.173  1.00  1.550          H  
ATOM   1420  N   ALA A  95      13.826 -11.293  11.140  1.00  0.790          N  
ATOM   1421  CA  ALA A  95      13.292 -12.619  11.128  1.00  0.740          C  
ATOM   1422  C   ALA A  95      12.466 -12.847   9.862  1.00  0.730          C  
ATOM   1423  O   ALA A  95      12.577 -13.926   9.258  1.00  0.720          O  
ATOM   1424  CB  ALA A  95      12.553 -12.836  12.421  1.00  1.060          C  
ATOM   1425  H   ALA A  95      13.625 -10.663  11.914  1.00  0.950          H  
ATOM   1426  HA  ALA A  95      14.118 -13.299  11.071  1.00  0.890          H  
ATOM   1427 1HB  ALA A  95      12.185 -13.821  12.503  1.00  1.270          H  
ATOM   1428 2HB  ALA A  95      13.243 -12.654  13.238  1.00  1.270          H  
ATOM   1429 3HB  ALA A  95      11.759 -12.135  12.479  1.00  1.270          H  
ATOM   1430  N   ALA A  96      11.665 -11.842   9.439  1.00  0.790          N  
ATOM   1431  CA  ALA A  96      10.954 -11.946   8.157  1.00  0.850          C  
ATOM   1432  C   ALA A  96      11.950 -12.005   7.022  1.00  0.900          C  
ATOM   1433  O   ALA A  96      11.734 -12.712   6.044  1.00  0.920          O  
ATOM   1434  CB  ALA A  96      10.063 -10.779   7.855  1.00  1.170          C  
ATOM   1435  H   ALA A  96      11.545 -11.019  10.046  1.00  0.950          H  
ATOM   1436  HA  ALA A  96      10.365 -12.860   8.172  1.00  1.020          H  
ATOM   1437 1HB  ALA A  96       9.601 -10.942   6.882  1.00  1.400          H  
ATOM   1438 2HB  ALA A  96       9.305 -10.638   8.555  1.00  1.400          H  
ATOM   1439 3HB  ALA A  96      10.694  -9.901   7.823  1.00  1.400          H  
ATOM   1440  N   LEU A  97      13.050 -11.262   7.145  1.00  0.950          N  
ATOM   1441  CA  LEU A  97      14.079 -11.242   6.117  1.00  1.020          C  
ATOM   1442  C   LEU A  97      14.622 -12.660   5.903  1.00  1.000          C  
ATOM   1443  O   LEU A  97      15.014 -13.017   4.786  1.00  1.010          O  
ATOM   1444  CB  LEU A  97      15.199 -10.263   6.482  1.00  1.400          C  
ATOM   1445  CG  LEU A  97      16.289 -10.001   5.467  1.00  1.400          C  
ATOM   1446  CD1 LEU A  97      15.691  -9.412   4.190  1.00  1.400          C  
ATOM   1447  CD2 LEU A  97      17.288  -9.039   6.115  1.00  1.400          C  
ATOM   1448  H   LEU A  97      13.127 -10.639   7.959  1.00  1.140          H  
ATOM   1449  HA  LEU A  97      13.604 -10.904   5.204  1.00  1.220          H  
ATOM   1450 1HB  LEU A  97      14.750  -9.308   6.764  1.00  1.680          H  
ATOM   1451 2HB  LEU A  97      15.721 -10.646   7.328  1.00  1.680          H  
ATOM   1452  HG  LEU A  97      16.789 -10.936   5.205  1.00  1.680          H  
ATOM   1453 1HD1 LEU A  97      16.454  -9.235   3.494  1.00  1.680          H  
ATOM   1454 2HD1 LEU A  97      14.993 -10.089   3.755  1.00  1.680          H  
ATOM   1455 3HD1 LEU A  97      15.188  -8.477   4.419  1.00  1.680          H  
ATOM   1456 1HD2 LEU A  97      18.090  -8.822   5.444  1.00  1.680          H  
ATOM   1457 2HD2 LEU A  97      16.778  -8.108   6.376  1.00  1.680          H  
ATOM   1458 3HD2 LEU A  97      17.693  -9.488   7.024  1.00  1.680          H  
ATOM   1459  N   ALA A  98      14.723 -13.446   6.980  1.00  1.010          N  
ATOM   1460  CA  ALA A  98      15.144 -14.836   6.836  1.00  1.080          C  
ATOM   1461  C   ALA A  98      14.119 -15.583   5.969  1.00  1.050          C  
ATOM   1462  O   ALA A  98      14.491 -16.376   5.096  1.00  1.120          O  
ATOM   1463  CB  ALA A  98      15.274 -15.497   8.186  1.00  1.480          C  
ATOM   1464  H   ALA A  98      14.488 -13.050   7.896  1.00  1.210          H  
ATOM   1465  HA  ALA A  98      16.108 -14.857   6.328  1.00  1.300          H  
ATOM   1466 1HB  ALA A  98      15.591 -16.537   8.066  1.00  1.780          H  
ATOM   1467 2HB  ALA A  98      16.003 -14.958   8.785  1.00  1.780          H  
ATOM   1468 3HB  ALA A  98      14.323 -15.469   8.654  1.00  1.780          H  
ATOM   1469  N   LEU A  99      12.821 -15.289   6.184  1.00  1.000          N  
ATOM   1470  CA  LEU A  99      11.786 -15.900   5.353  1.00  1.080          C  
ATOM   1471  C   LEU A  99      11.934 -15.362   3.934  1.00  0.990          C  
ATOM   1472  O   LEU A  99      11.759 -16.092   2.962  1.00  1.060          O  
ATOM   1473  CB  LEU A  99      10.364 -15.666   5.914  1.00  1.480          C  
ATOM   1474  CG  LEU A  99      10.052 -16.391   7.276  1.00  1.480          C  
ATOM   1475  CD1 LEU A  99       8.684 -15.974   7.841  1.00  1.480          C  
ATOM   1476  CD2 LEU A  99      10.074 -17.905   7.070  1.00  1.480          C  
ATOM   1477  H   LEU A  99      12.587 -14.673   6.969  1.00  1.200          H  
ATOM   1478  HA  LEU A  99      11.975 -16.964   5.301  1.00  1.300          H  
ATOM   1479 1HB  LEU A  99      10.197 -14.605   6.046  1.00  1.780          H  
ATOM   1480 2HB  LEU A  99       9.658 -16.031   5.180  1.00  1.780          H  
ATOM   1481  HG  LEU A  99      10.801 -16.098   7.991  1.00  1.780          H  
ATOM   1482 1HD1 LEU A  99       8.506 -16.474   8.794  1.00  1.780          H  
ATOM   1483 2HD1 LEU A  99       8.668 -14.897   8.004  1.00  1.780          H  
ATOM   1484 3HD1 LEU A  99       7.903 -16.261   7.148  1.00  1.780          H  
ATOM   1485 1HD2 LEU A  99       9.882 -18.411   7.978  1.00  1.780          H  
ATOM   1486 2HD2 LEU A  99       9.324 -18.184   6.366  1.00  1.780          H  
ATOM   1487 3HD2 LEU A  99      11.033 -18.221   6.716  1.00  1.780          H  
ATOM   1488  N   PHE A 100      12.314 -14.104   3.787  1.00  0.970          N  
ATOM   1489  CA  PHE A 100      12.526 -13.544   2.468  1.00  1.010          C  
ATOM   1490  C   PHE A 100      13.540 -14.395   1.744  1.00  0.970          C  
ATOM   1491  O   PHE A 100      13.292 -14.797   0.619  1.00  1.060          O  
ATOM   1492  CB  PHE A 100      12.907 -12.068   2.517  1.00  1.400          C  
ATOM   1493  CG  PHE A 100      13.168 -11.448   1.209  1.00  1.400          C  
ATOM   1494  CD1 PHE A 100      12.186 -11.392   0.292  1.00  1.400          C  
ATOM   1495  CD2 PHE A 100      14.361 -10.856   0.919  1.00  1.400          C  
ATOM   1496  CE1 PHE A 100      12.359 -10.793  -0.911  1.00  1.400          C  
ATOM   1497  CE2 PHE A 100      14.555 -10.242  -0.283  1.00  1.400          C  
ATOM   1498  CZ  PHE A 100      13.547 -10.216  -1.211  1.00  1.400          C  
ATOM   1499  H   PHE A 100      12.404 -13.531   4.622  1.00  1.160          H  
ATOM   1500  HA  PHE A 100      11.607 -13.632   1.904  1.00  1.210          H  
ATOM   1501 1HB  PHE A 100      12.138 -11.501   3.027  1.00  1.680          H  
ATOM   1502 2HB  PHE A 100      13.795 -11.969   3.080  1.00  1.680          H  
ATOM   1503  HD1 PHE A 100      11.260 -11.841   0.537  1.00  1.680          H  
ATOM   1504  HD2 PHE A 100      15.165 -10.874   1.648  1.00  1.680          H  
ATOM   1505  HE1 PHE A 100      11.548 -10.772  -1.623  1.00  1.680          H  
ATOM   1506  HE2 PHE A 100      15.513  -9.783  -0.496  1.00  1.680          H  
ATOM   1507  HZ  PHE A 100      13.691  -9.735  -2.176  1.00  1.680          H  
ATOM   1508  N   GLU A 101      14.670 -14.718   2.367  1.00  0.990          N  
ATOM   1509  CA  GLU A 101      15.605 -15.614   1.683  1.00  1.130          C  
ATOM   1510  C   GLU A 101      14.917 -16.951   1.328  1.00  1.180          C  
ATOM   1511  O   GLU A 101      15.016 -17.441   0.196  1.00  1.300          O  
ATOM   1512  CB  GLU A 101      16.851 -15.857   2.540  1.00  1.530          C  
ATOM   1513  CG  GLU A 101      17.922 -16.688   1.855  1.00  1.530          C  
ATOM   1514  CD  GLU A 101      19.173 -16.800   2.638  1.00  1.530          C  
ATOM   1515  OE1 GLU A 101      19.326 -16.065   3.577  1.00  1.530          O  
ATOM   1516  OE2 GLU A 101      19.980 -17.632   2.305  1.00  1.530          O  
ATOM   1517  H   GLU A 101      14.864 -14.323   3.294  1.00  1.190          H  
ATOM   1518  HA  GLU A 101      15.913 -15.155   0.755  1.00  1.360          H  
ATOM   1519 1HB  GLU A 101      17.286 -14.914   2.849  1.00  1.830          H  
ATOM   1520 2HB  GLU A 101      16.559 -16.384   3.447  1.00  1.830          H  
ATOM   1521 1HG  GLU A 101      17.532 -17.687   1.671  1.00  1.830          H  
ATOM   1522 2HG  GLU A 101      18.152 -16.224   0.901  1.00  1.830          H  
ATOM   1523  N   ALA A 102      14.122 -17.511   2.247  1.00  1.160          N  
ATOM   1524  CA  ALA A 102      13.415 -18.763   1.958  1.00  1.340          C  
ATOM   1525  C   ALA A 102      12.497 -18.635   0.719  1.00  1.420          C  
ATOM   1526  O   ALA A 102      12.326 -19.602  -0.027  1.00  1.660          O  
ATOM   1527  CB  ALA A 102      12.602 -19.207   3.168  1.00  1.800          C  
ATOM   1528  H   ALA A 102      14.067 -17.092   3.185  1.00  1.390          H  
ATOM   1529  HA  ALA A 102      14.166 -19.524   1.744  1.00  1.610          H  
ATOM   1530 1HB  ALA A 102      12.112 -20.156   2.960  1.00  2.160          H  
ATOM   1531 2HB  ALA A 102      13.262 -19.316   4.025  1.00  2.160          H  
ATOM   1532 3HB  ALA A 102      11.859 -18.473   3.392  1.00  2.160          H  
ATOM   1533  N   ASN A 103      11.910 -17.449   0.510  1.00  1.310          N  
ATOM   1534  CA  ASN A 103      11.016 -17.184  -0.619  1.00  1.480          C  
ATOM   1535  C   ASN A 103      11.737 -16.782  -1.928  1.00  1.480          C  
ATOM   1536  O   ASN A 103      11.409 -17.282  -3.008  1.00  1.650          O  
ATOM   1537  CB  ASN A 103      10.090 -16.024  -0.261  1.00  2.000          C  
ATOM   1538  CG  ASN A 103       9.037 -16.298   0.735  1.00  2.000          C  
ATOM   1539  OD1 ASN A 103       7.956 -16.768   0.383  1.00  2.000          O  
ATOM   1540  ND2 ASN A 103       9.309 -16.009   1.966  1.00  2.000          N  
ATOM   1541  H   ASN A 103      12.066 -16.717   1.207  1.00  1.570          H  
ATOM   1542  HA  ASN A 103      10.435 -18.084  -0.819  1.00  1.780          H  
ATOM   1543 1HB  ASN A 103      10.691 -15.189   0.094  1.00  2.400          H  
ATOM   1544 2HB  ASN A 103       9.591 -15.698  -1.153  1.00  2.400          H  
ATOM   1545 1HD2 ASN A 103       8.637 -16.171   2.680  1.00  2.400          H  
ATOM   1546 2HD2 ASN A 103      10.216 -15.643   2.216  1.00  2.400          H  
ATOM   1547  N   LEU A 104      12.660 -15.818  -1.828  1.00  1.470          N  
ATOM   1548  CA  LEU A 104      13.369 -15.202  -2.950  1.00  1.630          C  
ATOM   1549  C   LEU A 104      14.909 -15.155  -2.880  1.00  1.680          C  
ATOM   1550  O   LEU A 104      15.498 -14.253  -3.471  1.00  2.080          O  
ATOM   1551  CB  LEU A 104      12.847 -13.757  -3.161  1.00  2.220          C  
ATOM   1552  CG  LEU A 104      11.593 -13.553  -4.102  1.00  2.220          C  
ATOM   1553  CD1 LEU A 104      10.302 -13.880  -3.392  1.00  2.220          C  
ATOM   1554  CD2 LEU A 104      11.561 -12.108  -4.587  1.00  2.220          C  
ATOM   1555  H   LEU A 104      12.879 -15.484  -0.902  1.00  1.760          H  
ATOM   1556  HA  LEU A 104      13.115 -15.778  -3.838  1.00  1.960          H  
ATOM   1557 1HB  LEU A 104      12.576 -13.376  -2.179  1.00  2.660          H  
ATOM   1558 2HB  LEU A 104      13.637 -13.136  -3.543  1.00  2.660          H  
ATOM   1559  HG  LEU A 104      11.678 -14.221  -4.960  1.00  2.660          H  
ATOM   1560 1HD1 LEU A 104       9.494 -13.738  -4.071  1.00  2.660          H  
ATOM   1561 2HD1 LEU A 104      10.305 -14.885  -3.088  1.00  2.660          H  
ATOM   1562 3HD1 LEU A 104      10.179 -13.239  -2.542  1.00  2.660          H  
ATOM   1563 1HD2 LEU A 104      10.703 -11.975  -5.256  1.00  2.660          H  
ATOM   1564 2HD2 LEU A 104      11.466 -11.440  -3.749  1.00  2.660          H  
ATOM   1565 3HD2 LEU A 104      12.478 -11.884  -5.127  1.00  2.660          H  
ATOM   1566  N   ASN A 105      15.586 -16.116  -2.246  1.00  2.000          N  
ATOM   1567  CA  ASN A 105      17.055 -16.120  -2.172  1.00  2.300          C  
ATOM   1568  C   ASN A 105      17.783 -15.815  -3.478  1.00  2.330          C  
ATOM   1569  O   ASN A 105      18.781 -15.097  -3.484  1.00  2.930          O  
ATOM   1570  CB  ASN A 105      17.530 -17.483  -1.696  1.00  3.100          C  
ATOM   1571  CG  ASN A 105      17.061 -18.639  -2.589  1.00  3.100          C  
ATOM   1572  OD1 ASN A 105      16.266 -18.472  -3.537  1.00  3.100          O  
ATOM   1573  ND2 ASN A 105      17.548 -19.813  -2.290  1.00  3.100          N  
ATOM   1574  H   ASN A 105      15.105 -16.843  -1.717  1.00  2.400          H  
ATOM   1575  HA  ASN A 105      17.358 -15.366  -1.447  1.00  2.760          H  
ATOM   1576 1HB  ASN A 105      18.619 -17.488  -1.668  1.00  3.720          H  
ATOM   1577 2HB  ASN A 105      17.195 -17.671  -0.706  1.00  3.720          H  
ATOM   1578 1HD2 ASN A 105      17.286 -20.615  -2.825  1.00  3.720          H  
ATOM   1579 2HD2 ASN A 105      18.181 -19.908  -1.521  1.00  3.720          H  
ATOM   1580  N   SER A 106      17.279 -16.327  -4.592  1.00  2.260          N  
ATOM   1581  CA  SER A 106      17.918 -16.137  -5.892  1.00  2.580          C  
ATOM   1582  C   SER A 106      17.958 -14.670  -6.338  1.00  2.440          C  
ATOM   1583  O   SER A 106      18.700 -14.310  -7.257  1.00  2.640          O  
ATOM   1584  CB  SER A 106      17.216 -16.980  -6.942  1.00  3.480          C  
ATOM   1585  OG  SER A 106      15.914 -16.517  -7.195  1.00  3.480          O  
ATOM   1586  H   SER A 106      16.470 -16.936  -4.505  1.00  2.710          H  
ATOM   1587  HA  SER A 106      18.948 -16.488  -5.809  1.00  3.100          H  
ATOM   1588 1HB  SER A 106      17.795 -16.966  -7.864  1.00  4.180          H  
ATOM   1589 2HB  SER A 106      17.173 -18.012  -6.596  1.00  4.180          H  
ATOM   1590  HG  SER A 106      15.543 -17.117  -7.849  1.00  4.180          H  
ATOM   1591  N   ALA A 107      17.128 -13.830  -5.719  1.00  2.740          N  
ATOM   1592  CA  ALA A 107      17.033 -12.415  -6.023  1.00  3.160          C  
ATOM   1593  C   ALA A 107      18.055 -11.535  -5.298  1.00  2.810          C  
ATOM   1594  O   ALA A 107      18.165 -10.350  -5.629  1.00  3.120          O  
ATOM   1595  CB  ALA A 107      15.642 -11.906  -5.663  1.00  4.260          C  
ATOM   1596  H   ALA A 107      16.555 -14.192  -4.961  1.00  3.290          H  
ATOM   1597  HA  ALA A 107      17.191 -12.300  -7.094  1.00  3.790          H  
ATOM   1598 1HB  ALA A 107      15.557 -10.856  -5.935  1.00  5.110          H  
ATOM   1599 2HB  ALA A 107      14.893 -12.486  -6.200  1.00  5.110          H  
ATOM   1600 3HB  ALA A 107      15.488 -12.013  -4.599  1.00  5.110          H  
ATOM   1601  N   PHE A 108      18.768 -12.043  -4.282  1.00  2.600          N  
ATOM   1602  CA  PHE A 108      19.619 -11.107  -3.550  1.00  2.780          C  
ATOM   1603  C   PHE A 108      20.826 -11.732  -2.849  1.00  2.620          C  
ATOM   1604  O   PHE A 108      20.975 -12.947  -2.756  1.00  2.890          O  
ATOM   1605  CB  PHE A 108      18.758 -10.338  -2.541  1.00  3.820          C  
ATOM   1606  CG  PHE A 108      18.224 -11.136  -1.418  1.00  3.820          C  
ATOM   1607  CD1 PHE A 108      18.833 -11.060  -0.182  1.00  3.820          C  
ATOM   1608  CD2 PHE A 108      17.145 -11.979  -1.576  1.00  3.820          C  
ATOM   1609  CE1 PHE A 108      18.378 -11.783   0.877  1.00  3.820          C  
ATOM   1610  CE2 PHE A 108      16.688 -12.710  -0.527  1.00  3.820          C  
ATOM   1611  CZ  PHE A 108      17.306 -12.604   0.708  1.00  3.820          C  
ATOM   1612  H   PHE A 108      18.717 -13.033  -4.013  1.00  3.120          H  
ATOM   1613  HA  PHE A 108      20.009 -10.386  -4.267  1.00  3.340          H  
ATOM   1614 1HB  PHE A 108      19.323  -9.508  -2.130  1.00  4.580          H  
ATOM   1615 2HB  PHE A 108      17.912  -9.924  -3.063  1.00  4.580          H  
ATOM   1616  HD1 PHE A 108      19.685 -10.400  -0.059  1.00  4.580          H  
ATOM   1617  HD2 PHE A 108      16.653 -12.061  -2.541  1.00  4.580          H  
ATOM   1618  HE1 PHE A 108      18.869 -11.704   1.851  1.00  4.580          H  
ATOM   1619  HE2 PHE A 108      15.825 -13.363  -0.666  1.00  4.580          H  
ATOM   1620  HZ  PHE A 108      16.938 -13.164   1.544  1.00  4.580          H  
ATOM   1621  N   ASN A 109      21.710 -10.869  -2.361  1.00  2.730          N  
ATOM   1622  CA  ASN A 109      22.880 -11.291  -1.607  1.00  2.940          C  
ATOM   1623  C   ASN A 109      22.452 -11.719  -0.201  1.00  2.570          C  
ATOM   1624  O   ASN A 109      21.870 -10.930   0.538  1.00  3.030          O  
ATOM   1625  CB  ASN A 109      23.923 -10.183  -1.572  1.00  4.030          C  
ATOM   1626  CG  ASN A 109      25.248 -10.616  -0.968  1.00  4.030          C  
ATOM   1627  OD1 ASN A 109      25.302 -11.323   0.053  1.00  4.030          O  
ATOM   1628  ND2 ASN A 109      26.330 -10.198  -1.594  1.00  4.030          N  
ATOM   1629  H   ASN A 109      21.554  -9.883  -2.501  1.00  3.280          H  
ATOM   1630  HA  ASN A 109      23.317 -12.164  -2.095  1.00  3.530          H  
ATOM   1631 1HB  ASN A 109      24.102  -9.823  -2.585  1.00  4.840          H  
ATOM   1632 2HB  ASN A 109      23.534  -9.345  -0.992  1.00  4.840          H  
ATOM   1633 1HD2 ASN A 109      27.240 -10.443  -1.253  1.00  4.840          H  
ATOM   1634 2HD2 ASN A 109      26.249  -9.630  -2.415  1.00  4.840          H  
ATOM   1635  N   LYS A 110      22.733 -12.975   0.154  1.00  2.390          N  
ATOM   1636  CA  LYS A 110      22.359 -13.600   1.435  1.00  2.610          C  
ATOM   1637  C   LYS A 110      22.921 -12.901   2.683  1.00  2.500          C  
ATOM   1638  O   LYS A 110      22.524 -13.205   3.809  1.00  2.950          O  
ATOM   1639  CB  LYS A 110      22.812 -15.061   1.459  1.00  3.570          C  
ATOM   1640  CG  LYS A 110      24.344 -15.261   1.506  1.00  3.570          C  
ATOM   1641  CD  LYS A 110      24.713 -16.742   1.473  1.00  3.570          C  
ATOM   1642  CE  LYS A 110      26.224 -16.950   1.567  1.00  3.570          C  
ATOM   1643  NZ  LYS A 110      26.592 -18.396   1.504  1.00  3.570          N  
ATOM   1644  H   LYS A 110      23.209 -13.543  -0.532  1.00  2.870          H  
ATOM   1645  HA  LYS A 110      21.269 -13.577   1.510  1.00  3.130          H  
ATOM   1646 1HB  LYS A 110      22.376 -15.559   2.332  1.00  4.280          H  
ATOM   1647 2HB  LYS A 110      22.428 -15.571   0.576  1.00  4.280          H  
ATOM   1648 1HG  LYS A 110      24.813 -14.748   0.666  1.00  4.280          H  
ATOM   1649 2HG  LYS A 110      24.740 -14.834   2.430  1.00  4.280          H  
ATOM   1650 1HD  LYS A 110      24.232 -17.246   2.314  1.00  4.280          H  
ATOM   1651 2HD  LYS A 110      24.347 -17.189   0.549  1.00  4.280          H  
ATOM   1652 1HE  LYS A 110      26.707 -16.426   0.744  1.00  4.280          H  
ATOM   1653 2HE  LYS A 110      26.583 -16.534   2.509  1.00  4.280          H  
ATOM   1654 1HZ  LYS A 110      27.597 -18.493   1.570  1.00  4.280          H  
ATOM   1655 2HZ  LYS A 110      26.158 -18.891   2.272  1.00  4.280          H  
ATOM   1656 3HZ  LYS A 110      26.275 -18.789   0.630  1.00  4.280          H  
ATOM   1657  N   ASN A 111      23.916 -12.046   2.505  1.00  2.180          N  
ATOM   1658  CA  ASN A 111      24.521 -11.339   3.621  1.00  2.390          C  
ATOM   1659  C   ASN A 111      23.640 -10.152   3.979  1.00  2.290          C  
ATOM   1660  O   ASN A 111      23.385  -9.279   3.141  1.00  2.650          O  
ATOM   1661  CB  ASN A 111      25.924 -10.915   3.267  1.00  3.260          C  
ATOM   1662  CG  ASN A 111      26.849 -12.097   3.093  1.00  3.260          C  
ATOM   1663  OD1 ASN A 111      27.238 -12.757   4.067  1.00  3.260          O  
ATOM   1664  ND2 ASN A 111      27.184 -12.393   1.864  1.00  3.260          N  
ATOM   1665  H   ASN A 111      24.229 -11.842   1.556  1.00  2.620          H  
ATOM   1666  HA  ASN A 111      24.555 -12.001   4.486  1.00  2.870          H  
ATOM   1667 1HB  ASN A 111      25.909 -10.328   2.351  1.00  3.910          H  
ATOM   1668 2HB  ASN A 111      26.316 -10.276   4.057  1.00  3.910          H  
ATOM   1669 1HD2 ASN A 111      27.787 -13.168   1.679  1.00  3.910          H  
ATOM   1670 2HD2 ASN A 111      26.795 -11.857   1.105  1.00  3.910          H  
ATOM   1671  N   VAL A 112      23.192 -10.132   5.233  1.00  2.370          N  
ATOM   1672  CA  VAL A 112      22.241  -9.151   5.744  1.00  2.510          C  
ATOM   1673  C   VAL A 112      22.920  -8.338   6.856  1.00  2.170          C  
ATOM   1674  O   VAL A 112      23.989  -8.744   7.310  1.00  2.850          O  
ATOM   1675  CB  VAL A 112      20.988  -9.915   6.280  1.00  3.460          C  
ATOM   1676  CG1 VAL A 112      20.354 -10.734   5.160  1.00  3.460          C  
ATOM   1677  CG2 VAL A 112      21.371 -10.812   7.443  1.00  3.460          C  
ATOM   1678  H   VAL A 112      23.508 -10.871   5.843  1.00  2.840          H  
ATOM   1679  HA  VAL A 112      21.961  -8.491   4.929  1.00  3.010          H  
ATOM   1680  HB  VAL A 112      20.252  -9.223   6.600  1.00  4.150          H  
ATOM   1681 1HG1 VAL A 112      19.472 -11.248   5.534  1.00  4.150          H  
ATOM   1682 2HG1 VAL A 112      20.076 -10.095   4.365  1.00  4.150          H  
ATOM   1683 3HG1 VAL A 112      21.062 -11.467   4.794  1.00  4.150          H  
ATOM   1684 1HG2 VAL A 112      20.482 -11.328   7.799  1.00  4.150          H  
ATOM   1685 2HG2 VAL A 112      22.103 -11.547   7.118  1.00  4.150          H  
ATOM   1686 3HG2 VAL A 112      21.791 -10.217   8.253  1.00  4.150          H  
ATOM   1687  N   ASP A 113      22.347  -7.201   7.311  1.00  1.800          N  
ATOM   1688  CA  ASP A 113      21.046  -6.630   6.935  1.00  1.730          C  
ATOM   1689  C   ASP A 113      21.165  -5.139   6.636  1.00  1.730          C  
ATOM   1690  O   ASP A 113      21.346  -4.326   7.549  1.00  2.150          O  
ATOM   1691  CB  ASP A 113      20.053  -6.815   8.104  1.00  2.450          C  
ATOM   1692  CG  ASP A 113      18.635  -6.371   7.805  1.00  2.450          C  
ATOM   1693  OD1 ASP A 113      18.409  -5.845   6.752  1.00  2.450          O  
ATOM   1694  OD2 ASP A 113      17.789  -6.565   8.649  1.00  2.450          O  
ATOM   1695  H   ASP A 113      22.863  -6.689   8.011  1.00  2.160          H  
ATOM   1696  HA  ASP A 113      20.661  -7.099   6.035  1.00  2.080          H  
ATOM   1697 1HB  ASP A 113      20.031  -7.855   8.417  1.00  2.940          H  
ATOM   1698 2HB  ASP A 113      20.409  -6.239   8.961  1.00  2.940          H  
ATOM   1699  N   GLU A 114      21.134  -4.782   5.354  1.00  1.590          N  
ATOM   1700  CA  GLU A 114      21.245  -3.385   4.970  1.00  1.720          C  
ATOM   1701  C   GLU A 114      19.872  -2.743   5.041  1.00  1.630          C  
ATOM   1702  O   GLU A 114      18.958  -3.104   4.287  1.00  1.640          O  
ATOM   1703  CB  GLU A 114      21.823  -3.225   3.562  1.00  2.360          C  
ATOM   1704  CG  GLU A 114      21.994  -1.761   3.130  1.00  2.360          C  
ATOM   1705  CD  GLU A 114      22.572  -1.593   1.755  1.00  2.360          C  
ATOM   1706  OE1 GLU A 114      22.918  -2.573   1.141  1.00  2.360          O  
ATOM   1707  OE2 GLU A 114      22.662  -0.472   1.315  1.00  2.360          O  
ATOM   1708  H   GLU A 114      20.995  -5.496   4.637  1.00  1.910          H  
ATOM   1709  HA  GLU A 114      21.899  -2.874   5.676  1.00  2.060          H  
ATOM   1710 1HB  GLU A 114      22.797  -3.711   3.511  1.00  2.830          H  
ATOM   1711 2HB  GLU A 114      21.170  -3.721   2.841  1.00  2.830          H  
ATOM   1712 1HG  GLU A 114      21.020  -1.269   3.154  1.00  2.830          H  
ATOM   1713 2HG  GLU A 114      22.637  -1.258   3.852  1.00  2.830          H  
ATOM   1714  N   ILE A 115      19.721  -1.770   5.938  1.00  1.580          N  
ATOM   1715  CA  ILE A 115      18.424  -1.143   6.152  1.00  1.460          C  
ATOM   1716  C   ILE A 115      18.448   0.320   5.722  1.00  1.410          C  
ATOM   1717  O   ILE A 115      19.295   1.090   6.181  1.00  1.570          O  
ATOM   1718  CB  ILE A 115      18.007  -1.194   7.641  1.00  2.090          C  
ATOM   1719  CG1 ILE A 115      17.988  -2.664   8.142  1.00  2.090          C  
ATOM   1720  CG2 ILE A 115      16.572  -0.586   7.772  1.00  2.090          C  
ATOM   1721  CD1 ILE A 115      17.829  -2.823   9.650  1.00  2.090          C  
ATOM   1722  H   ILE A 115      20.510  -1.501   6.513  1.00  1.900          H  
ATOM   1723  HA  ILE A 115      17.683  -1.667   5.562  1.00  1.750          H  
ATOM   1724  HB  ILE A 115      18.716  -0.628   8.250  1.00  2.510          H  
ATOM   1725 1HG1 ILE A 115      17.196  -3.198   7.651  1.00  2.510          H  
ATOM   1726 2HG1 ILE A 115      18.930  -3.140   7.865  1.00  2.510          H  
ATOM   1727 1HG2 ILE A 115      16.252  -0.613   8.794  1.00  2.510          H  
ATOM   1728 2HG2 ILE A 115      16.549   0.442   7.435  1.00  2.510          H  
ATOM   1729 3HG2 ILE A 115      15.883  -1.173   7.160  1.00  2.510          H  
ATOM   1730 1HD1 ILE A 115      17.847  -3.891   9.895  1.00  2.510          H  
ATOM   1731 2HD1 ILE A 115      18.655  -2.320  10.155  1.00  2.510          H  
ATOM   1732 3HD1 ILE A 115      16.892  -2.402   9.985  1.00  2.510          H  
ATOM   1733  N   SER A 116      17.494   0.720   4.890  1.00  1.250          N  
ATOM   1734  CA  SER A 116      17.418   2.112   4.427  1.00  1.240          C  
ATOM   1735  C   SER A 116      15.975   2.589   4.250  1.00  1.120          C  
ATOM   1736  O   SER A 116      15.044   1.793   4.179  1.00  1.210          O  
ATOM   1737  CB  SER A 116      18.198   2.270   3.132  1.00  1.740          C  
ATOM   1738  OG  SER A 116      17.622   1.535   2.092  1.00  1.740          O  
ATOM   1739  H   SER A 116      16.835   0.014   4.545  1.00  1.500          H  
ATOM   1740  HA  SER A 116      17.889   2.748   5.173  1.00  1.490          H  
ATOM   1741 1HB  SER A 116      18.237   3.325   2.859  1.00  2.090          H  
ATOM   1742 2HB  SER A 116      19.224   1.936   3.287  1.00  2.090          H  
ATOM   1743  HG  SER A 116      18.200   1.654   1.337  1.00  2.090          H  
ATOM   1744  N   VAL A 117      15.768   3.898   4.179  1.00  1.090          N  
ATOM   1745  CA  VAL A 117      14.418   4.432   4.000  1.00  1.090          C  
ATOM   1746  C   VAL A 117      13.824   4.030   2.653  1.00  1.110          C  
ATOM   1747  O   VAL A 117      14.480   4.189   1.622  1.00  1.290          O  
ATOM   1748  CB  VAL A 117      14.437   5.969   4.161  1.00  1.530          C  
ATOM   1749  CG1 VAL A 117      13.067   6.571   3.831  1.00  1.530          C  
ATOM   1750  CG2 VAL A 117      14.824   6.307   5.606  1.00  1.530          C  
ATOM   1751  H   VAL A 117      16.559   4.522   4.253  1.00  1.310          H  
ATOM   1752  HA  VAL A 117      13.783   4.025   4.778  1.00  1.310          H  
ATOM   1753  HB  VAL A 117      15.164   6.398   3.473  1.00  1.830          H  
ATOM   1754 1HG1 VAL A 117      13.107   7.653   3.956  1.00  1.830          H  
ATOM   1755 2HG1 VAL A 117      12.790   6.346   2.798  1.00  1.830          H  
ATOM   1756 3HG1 VAL A 117      12.313   6.158   4.501  1.00  1.830          H  
ATOM   1757 1HG2 VAL A 117      14.848   7.386   5.732  1.00  1.830          H  
ATOM   1758 2HG2 VAL A 117      14.092   5.875   6.290  1.00  1.830          H  
ATOM   1759 3HG2 VAL A 117      15.801   5.902   5.823  1.00  1.830          H  
ATOM   1760  N   ALA A 118      12.582   3.514   2.668  1.00  1.090          N  
ATOM   1761  CA  ALA A 118      11.913   3.080   1.449  1.00  1.350          C  
ATOM   1762  C   ALA A 118      11.184   4.244   0.783  1.00  1.590          C  
ATOM   1763  O   ALA A 118      10.535   5.043   1.460  1.00  1.740          O  
ATOM   1764  OXT ALA A 118      10.948   4.159  -0.422  1.00  2.030          O  
ATOM   1765  CB  ALA A 118      10.935   1.953   1.756  1.00  1.670          C  
ATOM   1766  H   ALA A 118      12.068   3.402   3.548  1.00  1.310          H  
ATOM   1767  HA  ALA A 118      12.672   2.716   0.757  1.00  1.620          H  
ATOM   1768 1HB  ALA A 118      10.461   1.622   0.837  1.00  2.000          H  
ATOM   1769 2HB  ALA A 118      11.463   1.124   2.205  1.00  2.000          H  
ATOM   1770 3HB  ALA A 118      10.181   2.303   2.440  1.00  2.000          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 -597.367 68.8461 427.021 -33.1164 13.0167 21.0034 237.299 -244.166 -0.86395 -5.77631 -213.764 -36.7866 -55.3072 -38.1994 -16.8744 -5.52612 0 2.2422 6.96681 65.3096 70.548 -20.4585 39.0874 -21.0653 11.5669 65.3733 -260.991
ALA:NtermProteinFull_1 -4.21849 0.51744 4.63116 -0.03355 0.01094 0 2.39577 -2.4008 -0.00872 -0.07348 -4.74853 0.4369 0 0 0 0 0 -0.08485 0 0 0 0 0 1.8394 0 0.18801 -1.5488
TYR_2 -10.0866 1.13664 7.39172 -0.94619 0.10848 0.40489 3.60609 -3.77089 -0 -0 -3.53972 -0.30455 0 0 -0.98824 0 0 -0.02677 0.20018 0 1.92814 -0.35832 0.01984 1.2797 0.03862 0.36531 -3.54167
LYS_3 -5.09429 0.47754 3.97905 -0.43088 0.08431 0.22499 1.1343 -1.93969 -4e-05 -0.00053 -0.71538 0.18795 0 0 0 0 0 -0.05635 0.02382 1.61467 0 -0.02816 0 -1.5107 -0.29846 0.50991 -1.83794
LEU_4 -5.68866 0.37461 3.65912 -0.49258 0.26685 0.12066 2.19476 -2.20836 -0 -0 -1.50715 0.14535 0 0 0 0 0 0.16961 0.04586 0.27097 0 -0.28874 0 0.18072 -0.35036 0.51505 -2.59231
ILE_5 -8.79628 0.7684 5.61327 -0.62494 0.51134 0.14284 3.3619 -3.45149 -0 -0 -1.93434 -0.01131 0 0 0 0 0 0.13473 0.00124 3.26581 0 -0.49779 0 0.73287 0.01033 0.64307 -0.13036
LYS_6 -7.34033 0.32097 9.08823 -0.60559 0.20425 0.2885 4.0347 -3.95636 -0.03685 -0.30814 -4.81749 0.09133 0 0 -0.59598 -0.66672 0 0.00317 0.78686 2.62327 0 0.02367 0 -1.5107 0.06162 0.80132 -1.51028
MET_7 -6.53165 0.47608 5.00092 -0.43712 0.18989 0.13795 2.56721 -2.74716 -0 -0 -1.75042 -0.11197 0 0 0 0 0 0.0152 0.28525 1.93094 0 0.0731 0 0.60916 0.14657 0.60673 0.46068
ALA_8 -5.04425 0.38735 4.68951 -0.02289 0 0 2.74092 -2.683 -0 -0 -1.93765 -0.36001 0 0 0 0 0 0.08448 0 0 0 -0.32045 0 1.8394 -0.18897 0.38072 -0.43485
GLY_9 -4.45733 0.28316 4.60642 -5e-05 0 0 2.80992 -2.5181 -0 -0 -3.09377 -0.44084 0 0 0 0 0 -0.01938 0 0 0 0.23328 0 0.83697 0.24665 0.21921 -1.29386
GLY_10 -4.46018 0.18521 4.97802 -4e-05 0 0 2.92605 -2.66121 -0.00043 -0.00179 -3.54708 -0.42028 0 0 0 0 0 -0.07029 0 0 0 0.48604 0 0.83697 0.72611 0.28313 -0.73975
ASN_11 -4.27486 0.29164 4.9801 -0.1696 0.01629 0.25033 2.06154 -2.5086 -0 -0 -1.33341 -0.33465 0 0 0 0 0 0.05525 0.00548 0 1.41751 0.46778 0 -0.93687 0.24812 0.35095 0.58699
SER_12 -3.11868 0.2132 3.37218 -0.0237 0 0.0224 1.39201 -1.7474 -0 -0 -0.70433 -0.209 0 0 0 0 0 0.09197 0.01831 0.41999 0 0.34419 0.60001 -0.77834 0.23169 0.27457 0.39909
ALA_13 -4.7696 0.43951 1.98276 -0.02287 0 0 1.59613 -1.91305 -9e-05 -0.00108 -0.89724 -0.36464 0 0 0 0 0 -0.00192 0 0 0 -0.28784 0 1.8394 -0.16408 0.58015 -1.98446
ILE_14 -3.71398 0.52932 3.77718 -0.63752 0.76523 0.14714 1.41606 -1.99993 -0 -0 -1.25449 -0.56559 0 0 0 0 0 0.00903 0.08377 0.35102 0 1.00768 0 0.73287 5.22576 1.06019 6.93373
GLN_15 -7.0081 0.66441 4.82008 -0.66156 0.15922 0.8259 2.13408 -2.82864 -0.00955 -0.03203 -2.18689 -0.68413 0 0 -0.43605 0 0 -0.01462 0.5634 0 1.64561 0.14901 0 -0.18838 5.83886 0.83446 3.58507
THR_16 -1.7756 0.27211 1.11743 -0.18161 0.11446 0.07117 0.65784 -0.8124 -0 -0 -0.46865 -0.37122 0 0 0 0 0 -0.04124 0.00146 0.15037 0 0.00847 2.31778 -1.0874 0.39502 0.37221 0.74021
TYR_17 -4.31892 0.44186 2.24805 -0.82889 0.17872 0.40462 1.16539 -1.44478 -0.02209 -0.13628 -0.85907 -0.56968 0 0 0 0 0 0.01358 0.01787 0 2.76203 0.14547 0.00096 1.2797 0.34589 0.35869 1.18312
ALA_18 -2.44432 0.56093 2.15118 -0.0305 0.01548 0 0.97107 -1.21274 -0 -0 -0.60415 -0.51668 0 0 0 0 0 -0.00635 0 0 0 -0.10139 0 1.8394 0.46866 0.42188 1.51246
ARG_19 -1.93535 0.36211 2.09821 -0.45453 0.06988 0.27203 1.34354 -1.02455 -0 -0 -2.31189 -0.11526 0 0 0 0 0 0.12802 0.03801 1.64717 0 0.01851 0 -1.2888 0.59874 0.38811 -0.16605
GLU_20 -3.93709 0.68021 5.48176 -0.24496 0.03784 0.3782 1.74955 -2.16494 -0.02453 -0.24917 -3.24964 -0.47135 0 0 0 -0.21482 0 0.04739 0.42094 0 3.011 0.24215 0 -2.7348 0.63605 0.40893 -0.19728
ASP_21 -2.79428 0.2021 4.32116 -0.24211 0.07195 0.79691 1.85529 -1.77353 -0.03449 -0.28074 -2.44181 -0.70402 0 0 0 -0.66672 0 -0.00432 0.11432 0 2.03324 -0.65575 0 -2.3716 0.20321 0.55747 -1.81373
LYS_22 -4.21699 0.47979 6.73574 -0.29865 0.04356 0.13764 2.19209 -2.58432 -0.02934 -0.24025 -4.35744 0.06538 0 0 -0.59598 -0.21482 0 0.001 0.32681 1.8509 0 -0.06723 0 -1.5107 -0.08769 0.64162 -1.72885
THR_23 -3.30244 0.13092 2.42447 -0.20113 0.15364 0.07681 1.62296 -1.3741 -0.0083 -0.06172 -1.26808 -0.64174 0 0 0 0 0 -0.02976 0.00439 0.16091 0 0.12091 2.30898 -1.0874 -0.0343 0.44563 -0.55935
THR_24 -4.41259 0.61378 3.40681 -0.22666 0.17468 0.09849 1.1459 -1.66498 -0.0083 -0.06172 -0.49969 -1.06477 0 0 0 0 0 0.0103 0.01765 0.88504 0 0.01405 2.45973 -1.0874 0.01771 0.47229 0.29032
GLN_25 -5.13144 0.3539 4.03976 -0.36045 0.07124 0.21416 2.31364 -1.99734 -0.02356 -0.15877 -1.81738 -0.14063 0 0 0 0 0 -0.03521 0.01817 0 3.04886 0.2507 0 -0.18838 -0.00098 0.38174 0.83804
THR_26 -4.1601 0.28929 2.25017 -0.23062 0.30847 0.11315 1.44508 -1.56227 -0.01266 -0.0659 -1.34992 -0.92564 0 0 0 0 0 -0.08293 0.01198 1.21455 0 0.08444 2.31395 -1.0874 0.14007 0.23562 -1.07068
LEU_27 -7.96224 0.456 3.26169 -0.45667 0.23557 0.08364 2.42655 -2.69311 -0.01571 -0.13768 -2.61136 0.07568 0 0 0 0 0 0.01818 0.01891 0.66393 0 -0.14894 0 0.18072 0.08932 0.31945 -6.19608
SER_28 -4.81709 0.34715 4.79928 -0.02826 0.00073 0.02412 3.1546 -2.57902 -0.00487 -0.03199 -3.28621 -0.00983 0 0 0 0 0 -0.05392 0.00105 0.48533 0 0.43757 0.605 -0.77834 -0.00276 0.25636 -1.48111
THR_29 -5.88255 0.50897 4.75171 -0.16952 0.06705 0.14145 2.74358 -2.62602 -0.02114 -0.19865 -3.43342 -1.99108 0 0 0 0 0 0.1232 0.08222 1.95304 0 0.27409 2.5013 -1.0874 0.50732 0.39535 -1.36052
GLN_30 -6.92142 0.96819 5.3831 -0.46054 0.05142 0.4782 2.73272 -2.64858 -0.01241 -0.10503 -3.15816 -0.51635 0 0 -1.13454 0 0 -0.21251 0.32297 0 4.12365 0.40289 0 -0.18838 1.52566 0.85696 1.48784
LYS_31 -3.324 0.39779 2.1301 -0.53022 0.20145 0.35396 0.48286 -1.05033 -0 -0 0.02713 -0.12647 0 0 0 0 0 0.01262 0.00559 1.85571 0 0.08279 0 -1.5107 1.04853 0.85597 0.91278
THR_32 -6.68468 0.54115 4.69078 -0.20585 0.08218 0.07511 3.26713 -2.72088 -0.03234 -0.15776 -3.00913 -0.88882 0 0 0 0 0 0.06259 0.07766 1.55976 0 -0.66471 2.34555 -1.0874 -0.17227 0.47836 -2.44357
ILE_33 -5.78164 0.53877 2.78771 -0.60283 0.40995 0.10964 2.54549 -2.22526 -0.01234 -0.0426 -2.31031 0.28346 0 0 0 0 0 -0.06665 0.02382 1.00269 0 -0.78333 0 0.73287 -0.35098 0.53536 -3.20617
SER_34 -4.9962 0.33342 3.6484 -0.03229 0.00027 0.05856 2.69346 -2.19976 -0.03363 -0.11926 -2.62872 -0.85344 0 0 0 0 0 -0.06692 0.00058 0.51538 0 0.50584 0.60353 -0.77834 -0.00896 0.40303 -2.95506
VAL_35 -6.72064 0.74917 4.02565 -0.2758 0.204 0.05812 3.11668 -2.59171 -0.01792 -0.05894 -2.41211 -0.2562 0 0 0 0 0 -0.05993 0.00429 0.23896 0 -0.75853 0 1.9342 0.00944 0.22183 -2.58945
LEU_36 -6.70035 0.55017 3.65718 -0.50937 0.23255 0.13544 2.72481 -2.25773 -0.04006 -0.15229 -3.29102 0.05384 0 0 0 0 0 -0.05544 0.33475 2.17673 0 -0.28477 0 0.18072 -0.14038 0.43519 -2.95003
ARG_37 -6.98683 0.42923 6.77386 -0.699 0.12522 0.42089 3.34512 -3.15701 -0.00558 -0.01635 -3.25743 0.31445 0 0 -0.11403 0 0 0.06941 0.08543 2.49798 0 0.08275 0 -1.2888 0.05711 0.83075 -0.49286
ASN_38 -4.94776 0.45306 3.47949 -0.29536 0.08376 0.52302 1.56263 -1.94331 -0.03645 -0.24416 -1.57346 -0.78279 0 0 0 0 0 -0.06796 0.08393 0 1.83639 -0.57151 0 -0.93687 -0.10664 0.75595 -2.72805
GLY_39 -2.70511 0.52784 3.46403 -0.00035 0 0 1.24909 -1.63234 -0 -0 -1.13987 -0.18794 0 0 -0.11403 0 0 0.07482 0 0 0 -1.51436 0 0.83697 0.80089 0.62137 0.28101
SER_40 -2.18282 0.47287 3.18715 -0.02497 0 0.0572 1.26795 -1.43782 -0.00946 -0.10936 -0.65644 -0.49732 0 0 0 0 0 0.47918 0.00824 0.14302 0 -0.50165 0.6003 -0.77834 0.78199 0.60216 1.4019
THR_41 -1.67882 0.33968 2.05977 -0.12736 0.05767 0.08365 0.5738 -0.94654 -0.00648 -0.09946 -0.03335 -0.68543 0 0 0 0 0 0.02148 0.02091 1.13461 0 0.37251 2.27712 -1.0874 -0.15971 0.41704 2.53369
SER_42 -2.34859 0.31074 2.96223 -0.02795 0.00802 0.02655 1.27714 -1.3172 -0.02075 -0.23232 -1.85772 0.1626 0 0 0 0 0 -0.00733 0.05624 0.07085 0 0.48319 0.8509 -0.77834 0.45266 0.5067 0.57761
THR_43 -5.02066 0.44718 4.30705 -0.15361 0.07501 0.05298 2.27553 -2.38342 -0.02777 -0.27325 -1.46162 -0.19553 0 0 0 0 0 0.19247 0.05461 0.30328 0 -0.1781 2.27025 -1.0874 0.54689 0.56614 0.31002
ARG_44 -11.4243 0.85977 9.02523 -1.22039 0.55645 1.0051 4.60632 -4.42184 -0.0014 -0.00376 -4.34278 0.50034 0 0 -0.63947 0 0 -0.00226 0.26326 2.92108 0 0.12189 0 -1.2888 0.08601 0.82328 -2.57625
ILE_45 -6.12932 0.3342 4.22235 -0.6152 0.40476 0.11853 2.85878 -2.44781 -0.00566 -0.01832 -2.89909 0.29328 0 0 0 0 0 0.11798 0.00158 0.95098 0 -0.75126 0 0.73287 -0.23912 0.83589 -2.23457
ILE_46 -7.97786 0.93797 2.61144 -0.49567 0.35241 0.11084 2.80478 -2.29509 -0.0014 -0.00376 -2.60723 -0.08246 0 0 0 0 0 -0.01342 0.00375 0.33996 0 -0.6975 0 0.73287 -0.51425 0.68571 -6.1089
LYS_47 -5.5536 0.53024 4.30458 -0.49368 0.13405 0.35195 2.58183 -2.08491 -0.01161 -0.04425 -2.55375 -0.22681 0 0 0 0 0 0.04421 0.01071 2.75476 0 0.18 0 -1.5107 -0.25825 0.52594 -1.31929
VAL_48 -6.69321 0.95796 2.15797 -0.24331 0.13183 0.04564 2.35102 -2.13141 -0.0012 -0.00321 -2.44613 -0.26405 0 0 0 0 0 -0.0761 0.03419 0.33581 0 -0.80209 0 1.9342 -0.24051 0.60554 -4.34706
HIS_49 -4.38385 0.24974 4.75825 -0.76811 0.08985 0.70165 2.2147 -2.27952 -0.01667 -0.06679 -3.09154 -0.86574 0 0 0 -0.56611 0 -0.0851 0.05513 0 2.49033 -0.13463 0 -0.45461 -0.08756 0.90083 -1.33975
ILE_50 -8.64236 1.55515 1.26133 -0.46549 0.28971 0.10226 1.14663 -2.03324 -0.0012 -0.00321 -0.55034 -0.17712 0 0 0 0 0 -0.0571 0.12109 0.32776 0 -0.75514 0 0.73287 -0.06615 0.97937 -6.23518
ASN_51 -2.78801 0.20911 1.78646 -0.20219 0.04175 0.32064 0.49022 -1.18303 -0.00443 -0.0178 -0.66813 -0.59325 0 0 0 -0.56611 0 0.01448 0.03321 0 2.57784 -0.52936 0 -0.93687 -0.12135 0.65984 -1.47696
SER_52 -4.53668 0.3756 3.1718 -0.01898 0 0.03296 2.37197 -1.82843 -0.00268 -0.02633 -3.05743 -1.02881 0 0 -1.15094 0 0 -0.03229 0.14094 1.62045 0 -0.22276 0.6051 -0.77834 0.42166 0.308 -3.63519
THR_53 -1.6352 0.20809 1.00472 -0.11177 0.06223 0.06829 0.34268 -0.66719 -0.02174 -0.0988 -0.5246 -1.27619 0 0 0 0 0 -0.072 0.00029 0.0781 0 -0.71419 2.27901 -1.0874 0.33621 0.53528 -1.29418
ALA_54 -3.04155 0.64887 2.47895 -0.02124 0 0 1.67947 -1.48139 -0.01905 -0.07247 -1.0506 -0.39997 0 0 -1.15094 0 0 0.14253 0 0 0 -0.55042 0 1.8394 -0.01143 0.96952 -0.04034
PRO_55 -4.17245 0.57757 1.30642 -0.19541 0.0035 0.1407 0.16846 -0.88307 -0 -0 -0.14825 0.05765 0 0 0 0 0 -0.00939 0.0131 0.44715 0 -0.97107 0 -2.4119 -0.19955 0.77818 -5.49835
VAL_56 -5.01241 0.50189 0.94834 -0.31642 0.26387 0.06784 1.0038 -1.53046 -0 -0 -0.45493 -0.38984 0 0 0 0 0 0.00582 0.02866 0.22628 0 -0.38907 0 1.9342 -0.39306 0.23154 -3.27396
THR_57 -3.53178 0.46136 2.49814 -0.16326 0.04914 0.05962 1.8324 -1.54228 -0 -0 -1.6409 -0.25331 0 0 0 0 0 -0.08041 0.0661 0.0426 0 0.04635 2.29664 -1.0874 -0.37198 0.29961 -1.01936
ILE_58 -5.11055 0.6563 2.01777 -0.52154 0.28824 0.12039 1.61913 -1.70405 -0.01628 -0.09296 -0.27069 0.40791 0 0 0 0 0 -0.14189 0.00176 0.45357 0 0.53893 0 0.73287 -0.17823 0.52457 -0.67476
ASN_59 -2.82297 0.52775 2.24336 -0.18939 0.02696 0.29551 0.8937 -1.30323 -0 -0 0.36404 -0.38991 0 0 0 0 0 0.02721 0.05442 0 1.764 -0.07352 0 -0.93687 -0.14035 0.33969 0.68037
THR_60 -4.11147 0.46261 3.46248 -0.12983 0.0563 0.07104 2.03014 -1.99311 -0 -0 -1.94567 -0.168 0 0 0 0 0 -0.04214 0.01327 0.0103 0 -0.28751 4.13731 -1.0874 -0.38952 0.24261 0.3314
CYS_61 -7.04672 1.15741 3.0922 -0.05727 0.00023 0.03315 1.79902 -1.92506 -0.01628 -0.09296 -0.97679 -0.04263 0 0 0 0 0 -0.00497 0.13487 1.48257 0 0.13423 0 3.6196 -0.44096 0.51995 1.36957
ASP_62 -4.53847 1.11363 3.86912 -0.15045 0.00215 0.44863 1.96408 -1.94073 -0.00321 -0.01773 -2.01576 -0.66802 0 0 0 0 0 0.23389 0.07613 0 2.73918 -0.20319 0 -2.3716 -0.37921 1.26035 -0.58123
PRO_63 -1.65326 0.32942 1.3846 -0.17103 0.06469 0.11728 0.33065 -0.53097 -0 -0 -0.09003 0.07904 0 0 0 0 0 0.04523 0.00277 0.19213 0 -0.92993 0 -2.4119 0.23412 1.13715 -1.87005
THR_64 -4.77616 0.66407 3.23434 -0.21177 0.0801 0.09157 2.24799 -1.93745 -0.01046 -0.09812 -2.07966 -1.29125 0 0 -0.42375 0 0 0.07896 0.21708 1.81671 0 -0.24583 2.30722 -1.0874 0.36279 0.45712 -0.6039
LYS_65 -2.31448 0.11842 3.00783 -0.44444 0.09056 0.24086 1.03165 -1.13365 -0 -0 -1.77783 0.12762 0 0 0 -0.36782 0 -0.1176 0.02098 1.42209 0 -0.02659 0 -1.5107 -0.33001 0.36332 -1.59979
CYS_66 -6.68034 0.81809 2.82133 -0.07962 0.01763 0.0597 1.90829 -1.6426 -0 -0 -2.06419 -0.53529 0 0 -0.90633 0 0 -0.01863 0.01979 0.84878 0 0.18238 0 3.6196 -0.32043 0.27103 -1.6808
GLY_67 -3.06737 0.74219 2.19714 -0.00024 0 0 0.86721 -1.36079 -0.02174 -0.2073 -0.82689 -0.24153 0 0 0 0 0 0.33303 0 0 0 0.87073 0 0.83697 0.5473 0.9113 1.58
PRO_68 -7.01799 1.60998 2.91178 -0.1194 0.00041 0.08539 0.87655 -1.48591 -0 -0 -0.58442 0.30447 0 0 0 0 0 -0.0323 0.02233 0.24263 0 -1.06621 0 -2.4119 0.18432 1.25495 -5.22533
THR_69 -3.88577 0.2476 2.51945 -0.10187 0.05955 0.07119 2.10625 -1.59447 -0.00406 -0.02377 -1.83389 -0.76778 0 0 0 0 0 0.03387 0.00848 0.095 0 -0.59953 2.27563 -1.0874 -0.62925 0.58479 -2.52597
VAL_70 -5.41373 1.05729 1.54037 -0.32949 0.3829 0.07511 1.99725 -1.56415 -0 -0 -1.02473 -0.69327 0 0 0 0 0 -0.06601 0.03527 1.81686 0 -0.79241 0 1.9342 -0.20861 0.89787 -0.35529
PRO_71 -2.88031 0.64256 2.14488 -0.18479 0.08004 0.13166 0.51654 -0.84682 -0 -0 0.12518 0.01886 0 0 0 0 0 0.02924 0.02078 0.16814 0 -0.82249 0 -2.4119 0.29244 0.9474 -2.0286
MET_72 -1.6735 0.22225 1.49295 -0.53931 0.15946 0.15483 0.70535 -0.69329 -0 -0 -0.74965 -0.54985 0 0 0 0 0 -0.04633 0.00764 1.02351 0 0.33421 0 0.60916 0.58776 0.19204 1.23723
GLY_73 -3.30809 0.35109 3.09402 -0.00162 0 0 1.21492 -1.50843 -0 -0 -0.61178 -0.366 0 0 0 0 0 -0.05202 0 0 0 -1.3349 0 0.83697 0.52232 0.12823 -1.03529
VAL_74 -4.54513 0.43348 0.41278 -0.30887 0.35405 0.07774 0.44229 -1.14558 -0 -0 0.01328 -0.61856 0 0 0 0 0 0.18407 1e-05 0.10736 0 0.57007 0 1.9342 0.59544 0.32021 -1.17318
SER_75 -3.70188 0.43291 3.27742 -0.03183 0.00256 0.05921 1.50773 -1.62194 -0.00444 -0.01269 -0.90231 -0.73599 0 0 0 0 0 0.12221 0.00486 0.05201 0 -0.20576 0.61292 -0.77834 0.91781 0.41673 -0.58881
PHE_76 -9.40582 1.5042 2.04848 -0.65506 0.32754 0.38862 2.64343 -2.27456 -0 -0 -2.25977 0.14759 0 0 0 0 0 -0.05677 0.05705 0 2.45406 -0.22408 0 1.0402 0.60894 0.55937 -3.09658
LYS_77 -4.82337 0.61898 4.30467 -0.29383 0.03011 0.13571 1.98516 -1.90346 -0.02299 -0.16333 -2.30854 -0.16493 0 0 0 0 0 0.01404 0.02358 2.19546 0 -0.00111 0 -1.5107 0.00441 0.86108 -1.01905
SER_78 -4.80727 0.24527 4.7297 -0.02796 5e-05 0.04871 2.52517 -2.0431 -0.00161 -0.00439 -2.86856 -0.93293 0 0 -0.48258 0 0 -0.02737 0.00047 0.26274 0 -0.10633 0.6919 -0.77834 0.08715 0.62322 -2.86607
SER_79 -2.40159 0.07129 1.19443 -0.02906 0.00137 0.02453 0.45153 -0.73274 -0 -0 -0.32332 0.01362 0 0 0 0 0 -0.06436 0.00273 0.52099 0 0.46442 0.6 -0.77834 0.25562 0.19837 -0.53051
MET_80 -8.56172 1.04298 4.22197 -0.5222 0.22549 0.09486 2.63766 -2.33454 -0.00161 -0.00439 -2.31642 -0.10494 0 0 0 0 0 0.19144 0.09247 1.6749 0 0.07871 0 0.60916 0.52804 0.95697 -1.49118
PRO_81 -4.0131 0.62277 2.88527 -0.12036 0.00245 0.09032 1.54596 -1.52407 -0.01276 -0.11085 -2.12631 0.21529 0 0 0 0 0 -0.03769 0.05123 0.15889 0 -1.00456 0 -2.4119 0.01377 1.1789 -4.59675
GLU_82 -6.69265 0.57039 8.02363 -0.35597 0.14806 0.43541 3.4933 -3.51336 -0.01406 -0.12785 -4.13445 -0.63513 0 0 -1.62771 0 0 -0.06173 0.01199 0 3.05419 -0.16892 0 -2.7348 -0.46434 0.46035 -4.33363
ASP_83 -2.96293 0.4196 3.92405 -0.12095 0.02898 0.37438 0.88851 -1.80267 -0 -0 -2.67953 -0.46363 0 0 0 0 0 -0.07342 4e-05 0 2.82146 -0.43357 0 -2.3716 -0.43914 0.3084 -2.58202
ALA_84 -4.87101 0.50436 2.70736 -0.02598 0.00042 0 2.02009 -1.95386 -0.01276 -0.11085 -1.39173 -0.24035 0 0 0 0 0 -0.06839 0 0 0 -0.05524 0 1.8394 -0.83532 0.22845 -2.2654
ASP_85 -4.82182 0.91695 6.02123 -0.17954 0.02601 0.55628 3.58401 -2.69131 -0 -0 -4.0192 -1.16447 0 0 -0.93043 0 0 -0.04416 0.00571 0 3.29576 -0.19042 0 -2.3716 -0.62483 1.01375 -1.6181
PRO_86 -6.34641 0.97794 3.77361 -0.08693 6e-05 0.0537 2.36197 -1.86316 -0 -0 -1.18439 0.71504 0 0 0 0 0 0.01494 0.01096 0.67268 0 -0.48009 0 -2.4119 -0.31891 1.09997 -3.01093
ALA_87 -4.19262 0.55694 4.54797 -0.02281 0 0 2.3991 -2.23558 -0 -0 -2.98022 -0.36432 0 0 -0.93043 0 0 -0.03097 0 0 0 -0.19801 0 1.8394 -0.31141 0.38398 -1.53898
GLU_88 -7.1282 0.53241 7.20343 -0.21537 0.03857 0.30999 3.52126 -3.32366 -0 -0 -5.23597 -0.6303 0 0 0 -0.36782 0 0.00761 0.04906 0 3.05627 -0.3228 0 -2.7348 -0.39006 0.36697 -5.26342
VAL_89 -8.04539 0.62237 2.90789 -0.28924 0.14002 0.05874 2.43116 -2.69925 -0 -0 -1.47751 -0.0085 0 0 0 0 0 0.00814 0.00728 0.03304 0 -0.36195 0 1.9342 -0.20205 0.43118 -4.50988
LEU_90 -6.14517 0.2721 3.92905 -0.46916 0.19957 0.11366 2.59609 -2.65004 -0 -0 -2.6189 0.19791 0 0 0 0 0 0.12021 0.00159 0.32674 0 -0.29359 0 0.18072 -0.13632 0.45173 -3.92384
LYS_91 -5.92525 0.44933 5.72027 -0.29956 0.02329 0.13256 3.02262 -2.85265 -0 -0 -2.4097 -0.05135 0 0 0 0 0 0.1038 0.08683 1.73181 0 -0.02054 0 -1.5107 -0.39805 0.48754 -1.70976
ALA_92 -6.94262 0.67034 3.77633 -0.02179 0 0 3.1249 -2.93437 -0 -0 -2.10552 -0.36532 0 0 0 0 0 0.09415 0 0 0 -0.24874 0 1.8394 -0.42241 0.42512 -3.11053
ALA_93 -4.75199 0.28522 3.60203 -0.02081 0 0 2.65677 -2.48316 -0 -0 -1.85336 -0.36064 0 0 0 0 0 0.0999 0 0 0 -0.14981 0 1.8394 -0.31327 0.26631 -1.18342
LYS_94 -5.62853 0.5574 5.89234 -0.42508 0.07975 0.25489 3.10704 -2.8369 -0 -4e-05 -2.15104 -0.20924 0 0 0 0 0 -0.0458 0.0378 2.26343 0 -0.01568 0 -1.5107 -0.36725 0.25922 -0.7384
ALA_95 -7.46041 1.5284 4.25403 -0.02027 0 0 3.48001 -3.16501 -0 -0 -3.18243 -0.39095 0 0 0 0 0 0.50312 0 0 0 -0.27084 0 1.8394 -0.4518 0.63514 -2.70163
ALA_96 -6.18413 1.06574 4.3688 -0.02417 0.00013 0 2.96799 -2.80731 -0 -0 -2.47948 -0.37831 0 0 0 0 0 -0.01643 0 0 0 -0.24152 0 1.8394 -0.48716 0.95144 -1.42501
LEU_97 -8.65426 1.36774 4.87245 -0.69236 0.31268 0.26692 3.01464 -3.11648 -0 -0 -2.05926 0.05297 0 0 0 0 0 0.25572 0.03692 1.13272 0 -0.26506 0 0.18072 -0.43715 0.84677 -2.88431
ALA_98 -5.26044 0.54408 4.61833 -0.02125 0 0 3.2263 -2.871 -0 -0 -1.64865 -0.37544 0 0 0 0 0 0.18071 0 0 0 -0.24072 0 1.8394 -0.38285 0.56789 0.17636
LEU_99 -10.6111 1.63502 5.24304 -0.47423 0.36449 0.11218 3.84584 -3.93854 -4e-05 -0.00032 -2.06943 0.18651 0 0 0 0 0 0.13428 0.00777 0.3078 0 -0.3114 0 0.18072 -0.38953 0.5639 -5.21302
PHE_100 -12.1582 2.06759 4.92544 -0.8736 0.11288 0.2907 3.75706 -3.77231 -0 -0 -2.94042 -0.06388 0 0 0 0 0 0.19845 0.00468 0 2.53263 -0.44672 0 1.0402 -0.16237 0.90324 -4.58463
GLU_101 -6.16578 0.87645 6.19192 -0.32106 0.05353 0.36217 2.6241 -3.03463 -0.01484 -0.09144 -1.87524 -0.53172 0 0 0 0 0 0.04169 0.05403 0 3.32461 -0.15952 0 -2.7348 -0.20669 0.75936 -0.84785
ALA_102 -4.06839 0.37041 2.47631 -0.02282 0 0 1.5792 -1.93145 -0 -0 -0.68619 -0.37808 0 0 0 0 0 -0.06119 0 0 0 -0.39907 0 1.8394 -0.54743 0.39666 -1.43264
ASN_103 -7.37388 0.92401 4.91293 -0.20571 0.00809 0.27081 2.94189 -3.01491 -0 -0 -1.67386 -0.21979 0 0 0 0 0 0.02959 0.00067 0 3.03134 0.32207 0 -0.93687 0.0465 0.57055 -0.36656
LEU_104 -6.98384 0.96991 3.29981 -0.50567 0.27349 0.18531 2.56547 -2.62562 -0.00765 -0.02482 -2.80977 -0.01145 0 0 0 0 0 -0.055 0.37014 1.03589 0 0.33374 0 0.18072 0.71066 1.079 -2.01966
ASN_105 -4.5851 0.74844 4.92613 -0.23648 0.02896 0.43037 2.72365 -2.44909 -0.00743 -0.08034 -2.01459 -0.44173 0 0 -0.52112 0 0 -0.08817 0.07975 0 3.78847 0.34187 0 -0.93687 0.70966 0.97371 3.39008
SER_106 -1.78174 0.3004 2.42115 -0.02955 0.00026 0.04921 0.87986 -1.18592 -0.00743 -0.08034 -0.38714 -0.88862 0 0 -0.52112 0 0 -0.09312 0.00275 0.15696 0 -0.29638 0.60105 -0.77834 0.06603 0.39683 -1.17521
ALA_107 -2.71102 0.41563 1.69601 -0.02686 0.00438 0 1.31275 -1.20607 -0 -0 -1.25972 -0.38803 0 0 0 0 0 0.0684 0 0 0 0.06863 0 1.8394 -0.5083 0.51007 -0.18472
PHE_108 -8.0463 1.10823 2.47301 -0.9817 0.14517 0.49492 1.44283 -2.14845 -0.0076 -0.02449 -0.5689 -0.21986 0 0 0 0 0 -0.00508 0.1338 0 1.7244 -0.56413 0 1.0402 -0.28207 0.68772 -3.59831
ASN_109 -3.46737 0.41659 3.79422 -0.27351 0.07136 0.43581 1.87981 -1.86412 -0 -0 -0.87623 -0.74903 0 0 -1.02008 -0.94759 0 -0.06755 0.04035 0 2.03112 -0.24266 0 -0.93687 -0.05621 0.38263 -1.44934
LYS_110 -3.09454 0.10295 2.93372 -0.44197 0.07557 0.25396 0.61029 -1.40713 -0.01484 -0.09144 -0.1793 0.07959 0 0 0 0 0 -0.13738 0.00508 1.32436 0 -0.03097 0 -1.5107 -0.06979 0.31795 -1.27461
ASN_111 -3.68363 0.33761 3.88287 -0.20362 0.00724 0.29931 1.86351 -1.8907 -0 -0 -1.51333 -0.50034 0 0 -1.3555 -0.94759 0 0.07277 0 0 3.14895 -0.15216 0 -0.93687 -0.09408 0.3654 -1.30015
VAL_112 -4.15844 0.84143 0.91654 -0.31409 0.208 0.06294 0.2387 -1.01882 -0 -0 0.559 -0.08478 0 0 0 0 0 0.0898 0.02777 0.09324 0 -0.38898 0 1.9342 -0.00927 0.69273 -0.31004
ASP_113 -4.32829 0.5318 3.85213 -0.22031 0.06465 0.71327 1.02068 -1.74991 -0.01241 -0.10503 -0.0855 -1.26887 0 0 0 0 0 0.04166 0.01957 0 1.96669 -0.62031 0 -2.3716 0.077 0.71271 -1.76207
GLU_114 -2.81097 0.12914 3.54094 -0.32267 0.06357 0.41389 2.00046 -1.5829 -0.01443 -0.05122 -1.86022 -0.42057 0 0 -0.79911 0 0 -0.07507 0.00492 0 2.94032 0.19143 0 -2.7348 0.13176 0.2759 -0.97963
ILE_115 -5.96819 0.65777 2.09587 -0.46837 0.34618 0.10186 0.76021 -1.7677 -9e-05 -0.00108 -1.11534 0.05605 0 0 -0.43605 0 0 -0.05218 0.15767 0.41774 0 -0.78631 0 0.73287 -0.20209 0.27783 -5.19333
SER_116 -4.02912 0.23319 4.34597 -0.02497 0 0.06028 2.69871 -2.21867 -0.01931 -0.08324 -2.98812 -0.28493 0 0 0 0 0 0.01527 0.00077 0.11351 0 -0.48285 0.60543 -0.77834 -0.35643 0.27648 -2.91636
VAL_117 -3.02649 0.23063 1.45634 -0.27866 0.16737 0.05652 0.75078 -1.12821 -0 -0 -0.33295 0.26294 0 0 0 0 0 -0.09744 0.002 0.12323 0 -0.25729 0 1.9342 -0.41008 0.17708 -0.37005
ALA:CtermProteinFull_118 -3.52291 0.18375 1.63598 -0.03778 4e-05 0 1.33376 -1.51603 -0.01266 -0.06587 -0.69655 -0.083 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.29735 0.22873 -1.01049
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 348 DOMAINID 520 MODEL 5 T0991
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 64.898
ATOM      1  N   ALA A   1      -8.336  -8.450  15.499  1.00  3.890          N  
ATOM      2  CA  ALA A   1      -7.589  -8.476  14.248  1.00  3.890          C  
ATOM      3  C   ALA A   1      -8.501  -8.132  13.090  1.00  3.860          C  
ATOM      4  O   ALA A   1      -9.723  -8.140  13.230  1.00  3.890          O  
ATOM      5  CB  ALA A   1      -6.962  -9.843  14.025  1.00  5.450          C  
ATOM      6 1H   ALA A   1      -8.269  -9.347  15.958  1.00  4.670          H  
ATOM      7 2H   ALA A   1      -7.958  -7.733  16.104  1.00  4.670          H  
ATOM      8 3H   ALA A   1      -9.306  -8.245  15.301  1.00  4.670          H  
ATOM      9  HA  ALA A   1      -6.805  -7.721  14.300  1.00  4.670          H  
ATOM     10 1HB  ALA A   1      -6.398  -9.838  13.092  1.00  6.540          H  
ATOM     11 2HB  ALA A   1      -6.293 -10.078  14.853  1.00  6.540          H  
ATOM     12 3HB  ALA A   1      -7.746 -10.596  13.969  1.00  6.540          H  
ATOM     13  N   TYR A   2      -7.901  -7.825  11.952  1.00  3.490          N  
ATOM     14  CA  TYR A   2      -8.642  -7.465  10.754  1.00  3.040          C  
ATOM     15  C   TYR A   2      -7.831  -7.696   9.497  1.00  2.660          C  
ATOM     16  O   TYR A   2      -6.621  -7.926   9.560  1.00  2.790          O  
ATOM     17  CB  TYR A   2      -9.105  -6.019  10.829  1.00  4.440          C  
ATOM     18  CG  TYR A   2      -7.980  -5.002  11.006  1.00  4.440          C  
ATOM     19  CD1 TYR A   2      -7.326  -4.438   9.908  1.00  4.440          C  
ATOM     20  CD2 TYR A   2      -7.632  -4.612  12.284  1.00  4.440          C  
ATOM     21  CE1 TYR A   2      -6.340  -3.510  10.106  1.00  4.440          C  
ATOM     22  CE2 TYR A   2      -6.643  -3.684  12.473  1.00  4.440          C  
ATOM     23  CZ  TYR A   2      -5.998  -3.133  11.391  1.00  4.440          C  
ATOM     24  OH  TYR A   2      -5.003  -2.203  11.584  1.00  4.440          O  
ATOM     25  H   TYR A   2      -6.891  -7.829  11.897  1.00  4.190          H  
ATOM     26  HA  TYR A   2      -9.525  -8.104  10.691  1.00  3.650          H  
ATOM     27 1HB  TYR A   2      -9.642  -5.784   9.911  1.00  5.320          H  
ATOM     28 2HB  TYR A   2      -9.808  -5.900  11.652  1.00  5.320          H  
ATOM     29  HD1 TYR A   2      -7.599  -4.730   8.897  1.00  5.320          H  
ATOM     30  HD2 TYR A   2      -8.144  -5.043  13.144  1.00  5.320          H  
ATOM     31  HE1 TYR A   2      -5.832  -3.073   9.267  1.00  5.320          H  
ATOM     32  HE2 TYR A   2      -6.367  -3.380  13.484  1.00  5.320          H  
ATOM     33  HH  TYR A   2      -4.848  -2.092  12.526  1.00  5.320          H  
ATOM     34  N   LYS A   3      -8.504  -7.653   8.352  1.00  2.350          N  
ATOM     35  CA  LYS A   3      -7.849  -7.788   7.056  1.00  2.030          C  
ATOM     36  C   LYS A   3      -7.972  -6.466   6.339  1.00  1.730          C  
ATOM     37  O   LYS A   3      -8.695  -5.604   6.819  1.00  1.660          O  
ATOM     38  CB  LYS A   3      -8.475  -8.924   6.258  1.00  2.970          C  
ATOM     39  CG  LYS A   3      -8.285 -10.291   6.879  1.00  2.970          C  
ATOM     40  CD  LYS A   3      -8.901 -11.386   6.017  1.00  2.970          C  
ATOM     41  CE  LYS A   3      -8.706 -12.762   6.651  1.00  2.970          C  
ATOM     42  NZ  LYS A   3      -9.316 -13.851   5.833  1.00  2.970          N  
ATOM     43  H   LYS A   3      -9.518  -7.460   8.378  1.00  2.820          H  
ATOM     44  HA  LYS A   3      -6.787  -7.996   7.205  1.00  2.440          H  
ATOM     45 1HB  LYS A   3      -9.538  -8.756   6.194  1.00  3.560          H  
ATOM     46 2HB  LYS A   3      -8.075  -8.934   5.243  1.00  3.560          H  
ATOM     47 1HG  LYS A   3      -7.219 -10.483   7.009  1.00  3.560          H  
ATOM     48 2HG  LYS A   3      -8.757 -10.302   7.862  1.00  3.560          H  
ATOM     49 1HD  LYS A   3      -9.969 -11.198   5.896  1.00  3.560          H  
ATOM     50 2HD  LYS A   3      -8.434 -11.381   5.033  1.00  3.560          H  
ATOM     51 1HE  LYS A   3      -7.640 -12.956   6.756  1.00  3.560          H  
ATOM     52 2HE  LYS A   3      -9.164 -12.765   7.640  1.00  3.560          H  
ATOM     53 1HZ  LYS A   3      -9.163 -14.740   6.289  1.00  3.560          H  
ATOM     54 2HZ  LYS A   3     -10.310 -13.690   5.738  1.00  3.560          H  
ATOM     55 3HZ  LYS A   3      -8.891 -13.868   4.917  1.00  3.560          H  
ATOM     56  N   LEU A   4      -7.268  -6.259   5.238  1.00  1.640          N  
ATOM     57  CA  LEU A   4      -7.440  -5.012   4.488  1.00  1.390          C  
ATOM     58  C   LEU A   4      -8.159  -5.208   3.164  1.00  1.280          C  
ATOM     59  O   LEU A   4      -8.068  -6.279   2.553  1.00  1.470          O  
ATOM     60  CB  LEU A   4      -6.090  -4.346   4.265  1.00  2.050          C  
ATOM     61  CG  LEU A   4      -5.306  -3.975   5.536  1.00  2.050          C  
ATOM     62  CD1 LEU A   4      -3.977  -3.467   5.137  1.00  2.050          C  
ATOM     63  CD2 LEU A   4      -6.042  -2.893   6.297  1.00  2.050          C  
ATOM     64  H   LEU A   4      -6.647  -6.979   4.890  1.00  1.970          H  
ATOM     65  HA  LEU A   4      -8.067  -4.342   5.068  1.00  1.670          H  
ATOM     66 1HB  LEU A   4      -5.469  -5.009   3.666  1.00  2.460          H  
ATOM     67 2HB  LEU A   4      -6.254  -3.428   3.697  1.00  2.460          H  
ATOM     68  HG  LEU A   4      -5.171  -4.850   6.171  1.00  2.460          H  
ATOM     69 1HD1 LEU A   4      -3.401  -3.193   6.018  1.00  2.460          H  
ATOM     70 2HD1 LEU A   4      -3.443  -4.244   4.587  1.00  2.460          H  
ATOM     71 3HD1 LEU A   4      -4.099  -2.594   4.500  1.00  2.460          H  
ATOM     72 1HD2 LEU A   4      -5.461  -2.615   7.165  1.00  2.460          H  
ATOM     73 2HD2 LEU A   4      -6.158  -2.037   5.648  1.00  2.460          H  
ATOM     74 3HD2 LEU A   4      -7.013  -3.235   6.619  1.00  2.460          H  
ATOM     75  N   ILE A   5      -8.871  -4.167   2.723  1.00  1.080          N  
ATOM     76  CA  ILE A   5      -9.569  -4.199   1.443  1.00  1.080          C  
ATOM     77  C   ILE A   5      -9.615  -2.894   0.640  1.00  1.110          C  
ATOM     78  O   ILE A   5      -9.724  -1.798   1.207  1.00  1.050          O  
ATOM     79  CB  ILE A   5     -11.026  -4.668   1.661  1.00  1.510          C  
ATOM     80  CG1 ILE A   5     -11.762  -4.861   0.284  1.00  1.510          C  
ATOM     81  CG2 ILE A   5     -11.770  -3.636   2.586  1.00  1.510          C  
ATOM     82  CD1 ILE A   5     -13.052  -5.645   0.359  1.00  1.510          C  
ATOM     83  H   ILE A   5      -8.911  -3.333   3.315  1.00  1.300          H  
ATOM     84  HA  ILE A   5      -9.070  -4.942   0.822  1.00  1.300          H  
ATOM     85  HB  ILE A   5     -11.008  -5.631   2.134  1.00  1.810          H  
ATOM     86 1HG1 ILE A   5     -12.005  -3.885  -0.134  1.00  1.810          H  
ATOM     87 2HG1 ILE A   5     -11.099  -5.389  -0.397  1.00  1.810          H  
ATOM     88 1HG2 ILE A   5     -12.781  -3.962   2.779  1.00  1.810          H  
ATOM     89 2HG2 ILE A   5     -11.241  -3.546   3.532  1.00  1.810          H  
ATOM     90 3HG2 ILE A   5     -11.806  -2.661   2.115  1.00  1.810          H  
ATOM     91 1HD1 ILE A   5     -13.482  -5.730  -0.642  1.00  1.810          H  
ATOM     92 2HD1 ILE A   5     -12.847  -6.646   0.745  1.00  1.810          H  
ATOM     93 3HD1 ILE A   5     -13.764  -5.143   1.005  1.00  1.810          H  
ATOM     94  N   LYS A   6      -9.468  -3.066  -0.681  1.00  1.230          N  
ATOM     95  CA  LYS A   6      -9.687  -2.142  -1.813  1.00  1.350          C  
ATOM     96  C   LYS A   6      -8.683  -2.404  -2.919  1.00  1.460          C  
ATOM     97  O   LYS A   6      -7.649  -3.015  -2.643  1.00  1.710          O  
ATOM     98  CB  LYS A   6      -9.825  -0.656  -1.456  1.00  1.840          C  
ATOM     99  CG  LYS A   6     -11.211  -0.210  -0.772  1.00  1.840          C  
ATOM    100  CD  LYS A   6     -12.392  -0.257  -1.790  1.00  1.840          C  
ATOM    101  CE  LYS A   6     -13.730   0.180  -1.174  1.00  1.840          C  
ATOM    102  NZ  LYS A   6     -13.824   1.657  -0.984  1.00  1.840          N  
ATOM    103  H   LYS A   6      -9.258  -4.016  -0.955  1.00  1.480          H  
ATOM    104  HA  LYS A   6     -10.643  -2.409  -2.250  1.00  1.620          H  
ATOM    105 1HB  LYS A   6      -9.026  -0.391  -0.777  1.00  2.210          H  
ATOM    106 2HB  LYS A   6      -9.689  -0.056  -2.356  1.00  2.210          H  
ATOM    107 1HG  LYS A   6     -11.493  -0.849   0.042  1.00  2.210          H  
ATOM    108 2HG  LYS A   6     -11.092   0.803  -0.387  1.00  2.210          H  
ATOM    109 1HD  LYS A   6     -12.159   0.393  -2.635  1.00  2.210          H  
ATOM    110 2HD  LYS A   6     -12.531  -1.264  -2.165  1.00  2.210          H  
ATOM    111 1HE  LYS A   6     -14.543  -0.143  -1.825  1.00  2.210          H  
ATOM    112 2HE  LYS A   6     -13.842  -0.306  -0.202  1.00  2.210          H  
ATOM    113 1HZ  LYS A   6     -14.720   1.887  -0.575  1.00  2.210          H  
ATOM    114 2HZ  LYS A   6     -13.086   1.974  -0.371  1.00  2.210          H  
ATOM    115 3HZ  LYS A   6     -13.738   2.117  -1.881  1.00  2.210          H  
ATOM    116  N   MET A   7      -9.057  -1.995  -4.168  1.00  1.370          N  
ATOM    117  CA  MET A   7      -7.747  -2.279  -4.808  1.00  1.500          C  
ATOM    118  C   MET A   7      -7.511  -1.244  -5.896  1.00  1.450          C  
ATOM    119  O   MET A   7      -6.423  -1.154  -6.451  1.00  1.290          O  
ATOM    120  CB  MET A   7      -7.736  -3.691  -5.411  1.00  2.050          C  
ATOM    121  CG  MET A   7      -8.647  -3.851  -6.653  1.00  2.050          C  
ATOM    122  SD  MET A   7      -8.809  -5.554  -7.274  1.00  2.050          S  
ATOM    123  CE  MET A   7      -7.215  -5.962  -7.983  1.00  2.050          C  
ATOM    124  H   MET A   7      -9.135  -1.773  -5.152  1.00  1.640          H  
ATOM    125  HA  MET A   7      -6.890  -2.107  -4.153  1.00  1.800          H  
ATOM    126 1HB  MET A   7      -6.729  -3.951  -5.685  1.00  2.460          H  
ATOM    127 2HB  MET A   7      -8.074  -4.419  -4.675  1.00  2.460          H  
ATOM    128 1HG  MET A   7      -9.646  -3.485  -6.412  1.00  2.460          H  
ATOM    129 2HG  MET A   7      -8.251  -3.237  -7.463  1.00  2.460          H  
ATOM    130 1HE  MET A   7      -7.255  -6.968  -8.399  1.00  2.460          H  
ATOM    131 2HE  MET A   7      -6.966  -5.258  -8.780  1.00  2.460          H  
ATOM    132 3HE  MET A   7      -6.460  -5.931  -7.215  1.00  2.460          H  
ATOM    133  N   ALA A   8      -8.559  -0.493  -6.219  1.00  1.660          N  
ATOM    134  CA  ALA A   8      -8.507   0.470  -7.321  1.00  1.640          C  
ATOM    135  C   ALA A   8      -9.726   1.391  -7.325  1.00  1.800          C  
ATOM    136  O   ALA A   8     -10.770   1.048  -6.766  1.00  2.060          O  
ATOM    137  CB  ALA A   8      -8.408  -0.257  -8.653  1.00  2.300          C  
ATOM    138  H   ALA A   8      -9.412  -0.624  -5.686  1.00  1.990          H  
ATOM    139  HA  ALA A   8      -7.621   1.086  -7.177  1.00  1.970          H  
ATOM    140 1HB  ALA A   8      -8.339   0.473  -9.463  1.00  2.760          H  
ATOM    141 2HB  ALA A   8      -7.527  -0.892  -8.669  1.00  2.760          H  
ATOM    142 3HB  ALA A   8      -9.292  -0.869  -8.799  1.00  2.760          H  
ATOM    143  N   GLY A   9      -9.622   2.531  -8.019  1.00  1.700          N  
ATOM    144  CA  GLY A   9     -10.776   3.404  -8.215  1.00  1.890          C  
ATOM    145  C   GLY A   9     -10.392   4.837  -8.549  1.00  1.550          C  
ATOM    146  O   GLY A   9      -9.229   5.218  -8.484  1.00  1.260          O  
ATOM    147  H   GLY A   9      -8.743   2.794  -8.432  1.00  2.040          H  
ATOM    148 1HA  GLY A   9     -11.392   3.000  -9.009  1.00  2.270          H  
ATOM    149 2HA  GLY A   9     -11.384   3.397  -7.310  1.00  2.270          H  
ATOM    150  N   GLY A  10     -11.385   5.629  -8.946  1.00  1.780          N  
ATOM    151  CA  GLY A  10     -11.183   7.025  -9.296  1.00  1.570          C  
ATOM    152  C   GLY A  10     -12.360   7.527 -10.125  1.00  1.700          C  
ATOM    153  O   GLY A  10     -13.191   6.733 -10.571  1.00  1.900          O  
ATOM    154  H   GLY A  10     -12.319   5.250  -8.991  1.00  2.140          H  
ATOM    155 1HA  GLY A  10     -11.109   7.600  -8.376  1.00  1.880          H  
ATOM    156 2HA  GLY A  10     -10.251   7.154  -9.852  1.00  1.880          H  
ATOM    157  N   ASN A  11     -12.409   8.838 -10.364  1.00  1.690          N  
ATOM    158  CA  ASN A  11     -13.500   9.444 -11.120  1.00  1.920          C  
ATOM    159  C   ASN A  11     -13.089  10.083 -12.453  1.00  1.790          C  
ATOM    160  O   ASN A  11     -13.765  11.003 -12.921  1.00  1.930          O  
ATOM    161  CB  ASN A  11     -14.191  10.473 -10.257  1.00  2.600          C  
ATOM    162  CG  ASN A  11     -13.289  11.613  -9.926  1.00  2.600          C  
ATOM    163  OD1 ASN A  11     -12.073  11.571 -10.183  1.00  2.600          O  
ATOM    164  ND2 ASN A  11     -13.856  12.643  -9.346  1.00  2.600          N  
ATOM    165  H   ASN A  11     -11.690   9.442  -9.936  1.00  2.030          H  
ATOM    166  HA  ASN A  11     -14.227   8.662 -11.358  1.00  2.300          H  
ATOM    167 1HB  ASN A  11     -15.077  10.850 -10.767  1.00  3.120          H  
ATOM    168 2HB  ASN A  11     -14.521  10.006  -9.332  1.00  3.120          H  
ATOM    169 1HD2 ASN A  11     -13.307  13.435  -9.097  1.00  3.120          H  
ATOM    170 2HD2 ASN A  11     -14.836  12.626  -9.159  1.00  3.120          H  
ATOM    171  N   SER A  12     -12.001   9.615 -13.070  1.00  1.570          N  
ATOM    172  CA  SER A  12     -11.557  10.213 -14.329  1.00  1.470          C  
ATOM    173  C   SER A  12     -10.784   9.245 -15.219  1.00  1.370          C  
ATOM    174  O   SER A  12     -10.117   8.325 -14.738  1.00  1.300          O  
ATOM    175  CB  SER A  12     -10.720  11.444 -14.071  1.00  2.100          C  
ATOM    176  OG  SER A  12     -10.319  12.026 -15.285  1.00  2.100          O  
ATOM    177  H   SER A  12     -11.482   8.855 -12.653  1.00  1.880          H  
ATOM    178  HA  SER A  12     -12.443  10.529 -14.879  1.00  1.760          H  
ATOM    179 1HB  SER A  12     -11.297  12.162 -13.490  1.00  2.520          H  
ATOM    180 2HB  SER A  12      -9.840  11.171 -13.484  1.00  2.520          H  
ATOM    181  HG  SER A  12      -9.817  12.809 -15.045  1.00  2.520          H  
ATOM    182  N   ALA A  13     -10.971   9.427 -16.532  1.00  1.450          N  
ATOM    183  CA  ALA A  13     -10.329   8.659 -17.609  1.00  1.420          C  
ATOM    184  C   ALA A  13      -8.824   8.855 -17.647  1.00  1.230          C  
ATOM    185  O   ALA A  13      -8.316   9.915 -17.282  1.00  1.150          O  
ATOM    186  CB  ALA A  13     -10.899   9.063 -18.958  1.00  2.000          C  
ATOM    187  H   ALA A  13     -11.562  10.202 -16.793  1.00  1.740          H  
ATOM    188  HA  ALA A  13     -10.533   7.602 -17.443  1.00  1.700          H  
ATOM    189 1HB  ALA A  13     -10.426   8.460 -19.738  1.00  2.400          H  
ATOM    190 2HB  ALA A  13     -11.974   8.886 -18.967  1.00  2.400          H  
ATOM    191 3HB  ALA A  13     -10.698  10.113 -19.141  1.00  2.400          H  
ATOM    192  N   ILE A  14      -8.129   7.825 -18.109  1.00  1.260          N  
ATOM    193  CA  ILE A  14      -6.680   7.853 -18.312  1.00  1.140          C  
ATOM    194  C   ILE A  14      -6.384   8.500 -19.669  1.00  1.200          C  
ATOM    195  O   ILE A  14      -7.094   8.266 -20.640  1.00  1.390          O  
ATOM    196  CB  ILE A  14      -6.075   6.433 -18.140  1.00  1.640          C  
ATOM    197  CG1 ILE A  14      -6.290   6.015 -16.665  1.00  1.640          C  
ATOM    198  CG2 ILE A  14      -4.563   6.364 -18.569  1.00  1.640          C  
ATOM    199  CD1 ILE A  14      -5.998   4.570 -16.347  1.00  1.640          C  
ATOM    200  H   ILE A  14      -8.659   6.985 -18.381  1.00  1.510          H  
ATOM    201  HA  ILE A  14      -6.235   8.484 -17.545  1.00  1.370          H  
ATOM    202  HB  ILE A  14      -6.648   5.743 -18.731  1.00  1.970          H  
ATOM    203 1HG1 ILE A  14      -5.663   6.642 -16.051  1.00  1.970          H  
ATOM    204 2HG1 ILE A  14      -7.329   6.208 -16.397  1.00  1.970          H  
ATOM    205 1HG2 ILE A  14      -4.182   5.382 -18.436  1.00  1.970          H  
ATOM    206 2HG2 ILE A  14      -4.454   6.647 -19.617  1.00  1.970          H  
ATOM    207 3HG2 ILE A  14      -3.984   7.017 -17.975  1.00  1.970          H  
ATOM    208 1HD1 ILE A  14      -6.185   4.384 -15.291  1.00  1.970          H  
ATOM    209 2HD1 ILE A  14      -6.650   3.937 -16.940  1.00  1.970          H  
ATOM    210 3HD1 ILE A  14      -4.963   4.334 -16.566  1.00  1.970          H  
ATOM    211  N   GLN A  15      -5.419   9.413 -19.706  1.00  1.160          N  
ATOM    212  CA  GLN A  15      -5.101  10.105 -20.962  1.00  1.380          C  
ATOM    213  C   GLN A  15      -4.042   9.347 -21.726  1.00  1.240          C  
ATOM    214  O   GLN A  15      -3.223   8.661 -21.118  1.00  1.000          O  
ATOM    215  CB  GLN A  15      -4.500  11.495 -20.748  1.00  1.840          C  
ATOM    216  CG  GLN A  15      -5.328  12.486 -19.988  1.00  1.840          C  
ATOM    217  CD  GLN A  15      -4.583  13.822 -19.848  1.00  1.840          C  
ATOM    218  OE1 GLN A  15      -3.327  13.878 -19.758  1.00  1.840          O  
ATOM    219  NE2 GLN A  15      -5.346  14.911 -19.829  1.00  1.840          N  
ATOM    220  H   GLN A  15      -4.880   9.558 -18.847  1.00  1.390          H  
ATOM    221  HA  GLN A  15      -6.000  10.169 -21.575  1.00  1.660          H  
ATOM    222 1HB  GLN A  15      -3.522  11.410 -20.340  1.00  2.210          H  
ATOM    223 2HB  GLN A  15      -4.357  11.945 -21.731  1.00  2.210          H  
ATOM    224 1HG  GLN A  15      -6.259  12.659 -20.525  1.00  2.210          H  
ATOM    225 2HG  GLN A  15      -5.536  12.093 -18.993  1.00  2.210          H  
ATOM    226 1HE2 GLN A  15      -4.929  15.819 -19.743  1.00  2.210          H  
ATOM    227 2HE2 GLN A  15      -6.343  14.831 -19.904  1.00  2.210          H  
ATOM    228  N   THR A  16      -3.979   9.548 -23.037  1.00  1.500          N  
ATOM    229  CA  THR A  16      -2.859   9.001 -23.790  1.00  1.450          C  
ATOM    230  C   THR A  16      -2.510   9.908 -24.943  1.00  1.560          C  
ATOM    231  O   THR A  16      -3.374  10.622 -25.467  1.00  1.780          O  
ATOM    232  CB  THR A  16      -3.101   7.575 -24.303  1.00  2.050          C  
ATOM    233  OG1 THR A  16      -1.867   7.089 -24.860  1.00  2.050          O  
ATOM    234  CG2 THR A  16      -4.174   7.537 -25.371  1.00  2.050          C  
ATOM    235  H   THR A  16      -4.683  10.098 -23.513  1.00  1.800          H  
ATOM    236  HA  THR A  16      -1.994   8.974 -23.139  1.00  1.740          H  
ATOM    237  HB  THR A  16      -3.408   6.943 -23.477  1.00  2.460          H  
ATOM    238  HG1 THR A  16      -1.188   7.085 -24.141  1.00  2.460          H  
ATOM    239 1HG2 THR A  16      -4.297   6.524 -25.699  1.00  2.460          H  
ATOM    240 2HG2 THR A  16      -5.117   7.902 -24.962  1.00  2.460          H  
ATOM    241 3HG2 THR A  16      -3.884   8.150 -26.223  1.00  2.460          H  
ATOM    242  N   TYR A  17      -1.235   9.892 -25.310  1.00  1.440          N  
ATOM    243  CA  TYR A  17      -0.718  10.714 -26.396  1.00  1.600          C  
ATOM    244  C   TYR A  17       0.216   9.947 -27.319  1.00  1.560          C  
ATOM    245  O   TYR A  17       0.941   9.050 -26.877  1.00  1.400          O  
ATOM    246  CB  TYR A  17       0.074  11.875 -25.794  1.00  2.180          C  
ATOM    247  CG  TYR A  17      -0.702  12.718 -24.813  1.00  2.180          C  
ATOM    248  CD1 TYR A  17      -0.711  12.370 -23.458  1.00  2.180          C  
ATOM    249  CD2 TYR A  17      -1.394  13.822 -25.240  1.00  2.180          C  
ATOM    250  CE1 TYR A  17      -1.416  13.132 -22.556  1.00  2.180          C  
ATOM    251  CE2 TYR A  17      -2.095  14.588 -24.334  1.00  2.180          C  
ATOM    252  CZ  TYR A  17      -2.108  14.247 -22.999  1.00  2.180          C  
ATOM    253  OH  TYR A  17      -2.803  15.028 -22.106  1.00  2.180          O  
ATOM    254  H   TYR A  17      -0.618   9.261 -24.792  1.00  1.730          H  
ATOM    255  HA  TYR A  17      -1.558  11.083 -26.990  1.00  1.920          H  
ATOM    256 1HB  TYR A  17       0.956  11.482 -25.282  1.00  2.610          H  
ATOM    257 2HB  TYR A  17       0.432  12.520 -26.592  1.00  2.610          H  
ATOM    258  HD1 TYR A  17      -0.162  11.489 -23.116  1.00  2.610          H  
ATOM    259  HD2 TYR A  17      -1.388  14.094 -26.293  1.00  2.610          H  
ATOM    260  HE1 TYR A  17      -1.425  12.862 -21.499  1.00  2.610          H  
ATOM    261  HE2 TYR A  17      -2.644  15.466 -24.672  1.00  2.610          H  
ATOM    262  HH  TYR A  17      -2.722  14.654 -21.206  1.00  2.610          H  
ATOM    263  N   ALA A  18       0.268  10.349 -28.596  1.00  1.800          N  
ATOM    264  CA  ALA A  18       1.259   9.799 -29.530  1.00  1.890          C  
ATOM    265  C   ALA A  18       2.222  10.916 -29.933  1.00  1.940          C  
ATOM    266  O   ALA A  18       1.801  12.047 -30.208  1.00  2.120          O  
ATOM    267  CB  ALA A  18       0.588   9.180 -30.740  1.00  2.610          C  
ATOM    268  H   ALA A  18      -0.380  11.053 -28.927  1.00  2.160          H  
ATOM    269  HA  ALA A  18       1.833   9.032 -29.017  1.00  2.270          H  
ATOM    270 1HB  ALA A  18       1.345   8.767 -31.405  1.00  3.130          H  
ATOM    271 2HB  ALA A  18      -0.070   8.388 -30.407  1.00  3.130          H  
ATOM    272 3HB  ALA A  18       0.008   9.934 -31.265  1.00  3.130          H  
ATOM    273  N   ARG A  19       3.511  10.588 -29.982  1.00  1.920          N  
ATOM    274  CA  ARG A  19       4.586  11.536 -30.257  1.00  2.150          C  
ATOM    275  C   ARG A  19       5.789  10.865 -30.934  1.00  2.190          C  
ATOM    276  O   ARG A  19       5.788   9.663 -31.213  1.00  2.130          O  
ATOM    277  CB  ARG A  19       5.064  12.178 -28.938  1.00  2.920          C  
ATOM    278  CG  ARG A  19       4.026  13.034 -28.133  1.00  2.920          C  
ATOM    279  CD  ARG A  19       3.713  14.316 -28.829  1.00  2.920          C  
ATOM    280  NE  ARG A  19       2.843  15.201 -28.046  1.00  2.920          N  
ATOM    281  CZ  ARG A  19       1.482  15.199 -28.055  1.00  2.920          C  
ATOM    282  NH1 ARG A  19       0.788  14.339 -28.790  1.00  2.920          N  
ATOM    283  NH2 ARG A  19       0.838  16.097 -27.318  1.00  2.920          N  
ATOM    284  H   ARG A  19       3.762   9.627 -29.737  1.00  2.300          H  
ATOM    285  HA  ARG A  19       4.209  12.310 -30.924  1.00  2.580          H  
ATOM    286 1HB  ARG A  19       5.409  11.387 -28.269  1.00  3.500          H  
ATOM    287 2HB  ARG A  19       5.914  12.828 -29.134  1.00  3.500          H  
ATOM    288 1HG  ARG A  19       3.110  12.486 -27.946  1.00  3.500          H  
ATOM    289 2HG  ARG A  19       4.470  13.298 -27.174  1.00  3.500          H  
ATOM    290 1HD  ARG A  19       4.647  14.849 -29.018  1.00  3.500          H  
ATOM    291 2HD  ARG A  19       3.229  14.118 -29.778  1.00  3.500          H  
ATOM    292  HE  ARG A  19       3.301  15.891 -27.467  1.00  3.500          H  
ATOM    293 1HH1 ARG A  19       1.259  13.617 -29.367  1.00  3.500          H  
ATOM    294 2HH1 ARG A  19      -0.219  14.374 -28.787  1.00  3.500          H  
ATOM    295 1HH2 ARG A  19       1.360  16.759 -26.759  1.00  3.500          H  
ATOM    296 2HH2 ARG A  19      -0.171  16.140 -27.331  1.00  3.500          H  
ATOM    297  N   GLU A  20       6.840  11.653 -31.193  1.00  2.460          N  
ATOM    298  CA  GLU A  20       8.095  11.174 -31.790  1.00  2.620          C  
ATOM    299  C   GLU A  20       8.753  10.098 -30.901  1.00  2.370          C  
ATOM    300  O   GLU A  20       9.553   9.283 -31.361  1.00  2.510          O  
ATOM    301  CB  GLU A  20       9.052  12.350 -31.994  1.00  3.600          C  
ATOM    302  CG  GLU A  20       8.560  13.404 -32.995  1.00  3.600          C  
ATOM    303  CD  GLU A  20       7.604  14.426 -32.397  1.00  3.600          C  
ATOM    304  OE1 GLU A  20       7.211  14.269 -31.251  1.00  3.600          O  
ATOM    305  OE2 GLU A  20       7.261  15.351 -33.083  1.00  3.600          O  
ATOM    306  H   GLU A  20       6.775  12.653 -30.979  1.00  2.950          H  
ATOM    307  HA  GLU A  20       7.871  10.729 -32.759  1.00  3.140          H  
ATOM    308 1HB  GLU A  20       9.237  12.842 -31.037  1.00  4.320          H  
ATOM    309 2HB  GLU A  20      10.011  11.975 -32.355  1.00  4.320          H  
ATOM    310 1HG  GLU A  20       9.424  13.930 -33.402  1.00  4.320          H  
ATOM    311 2HG  GLU A  20       8.063  12.894 -33.819  1.00  4.320          H  
ATOM    312  N   ASP A  21       8.360  10.107 -29.629  1.00  2.170          N  
ATOM    313  CA  ASP A  21       8.792   9.216 -28.559  1.00  2.100          C  
ATOM    314  C   ASP A  21       7.788   8.070 -28.345  1.00  1.940          C  
ATOM    315  O   ASP A  21       7.782   7.429 -27.287  1.00  1.870          O  
ATOM    316  CB  ASP A  21       8.946  10.008 -27.261  1.00  2.970          C  
ATOM    317  CG  ASP A  21      10.063  11.053 -27.318  1.00  2.970          C  
ATOM    318  OD1 ASP A  21      11.120  10.772 -27.829  1.00  2.970          O  
ATOM    319  OD2 ASP A  21       9.824  12.145 -26.853  1.00  2.970          O  
ATOM    320  H   ASP A  21       7.715  10.842 -29.389  1.00  2.600          H  
ATOM    321  HA  ASP A  21       9.756   8.784 -28.836  1.00  2.520          H  
ATOM    322 1HB  ASP A  21       8.007  10.508 -27.032  1.00  3.560          H  
ATOM    323 2HB  ASP A  21       9.159   9.319 -26.442  1.00  3.560          H  
ATOM    324  N   LYS A  22       6.967   7.800 -29.366  1.00  2.180          N  
ATOM    325  CA  LYS A  22       5.926   6.775 -29.410  1.00  2.330          C  
ATOM    326  C   LYS A  22       4.750   7.130 -28.508  1.00  1.870          C  
ATOM    327  O   LYS A  22       4.119   8.167 -28.697  1.00  1.840          O  
ATOM    328  CB  LYS A  22       6.496   5.391 -29.060  1.00  3.200          C  
ATOM    329  CG  LYS A  22       7.599   4.929 -30.003  1.00  3.200          C  
ATOM    330  CD  LYS A  22       8.099   3.547 -29.633  1.00  3.200          C  
ATOM    331  CE  LYS A  22       9.215   3.093 -30.560  1.00  3.200          C  
ATOM    332  NZ  LYS A  22       9.746   1.754 -30.176  1.00  3.200          N  
ATOM    333  H   LYS A  22       7.012   8.406 -30.191  1.00  2.620          H  
ATOM    334  HA  LYS A  22       5.544   6.731 -30.435  1.00  2.800          H  
ATOM    335 1HB  LYS A  22       6.868   5.363 -28.042  1.00  3.840          H  
ATOM    336 2HB  LYS A  22       5.697   4.652 -29.134  1.00  3.840          H  
ATOM    337 1HG  LYS A  22       7.215   4.911 -31.022  1.00  3.840          H  
ATOM    338 2HG  LYS A  22       8.429   5.631 -29.960  1.00  3.840          H  
ATOM    339 1HD  LYS A  22       8.467   3.555 -28.606  1.00  3.840          H  
ATOM    340 2HD  LYS A  22       7.290   2.842 -29.704  1.00  3.840          H  
ATOM    341 1HE  LYS A  22       8.834   3.043 -31.578  1.00  3.840          H  
ATOM    342 2HE  LYS A  22      10.027   3.820 -30.521  1.00  3.840          H  
ATOM    343 1HZ  LYS A  22      10.485   1.489 -30.813  1.00  3.840          H  
ATOM    344 2HZ  LYS A  22      10.114   1.793 -29.235  1.00  3.840          H  
ATOM    345 3HZ  LYS A  22       9.005   1.070 -30.219  1.00  3.840          H  
ATOM    346  N   THR A  23       4.382   6.287 -27.550  1.00  1.710          N  
ATOM    347  CA  THR A  23       3.223   6.667 -26.757  1.00  1.380          C  
ATOM    348  C   THR A  23       3.454   6.732 -25.257  1.00  1.130          C  
ATOM    349  O   THR A  23       4.336   6.054 -24.702  1.00  1.160          O  
ATOM    350  CB  THR A  23       2.056   5.699 -27.042  1.00  2.060          C  
ATOM    351  OG1 THR A  23       2.468   4.388 -26.713  1.00  2.060          O  
ATOM    352  CG2 THR A  23       1.644   5.725 -28.493  1.00  2.060          C  
ATOM    353  H   THR A  23       4.870   5.424 -27.352  1.00  2.050          H  
ATOM    354  HA  THR A  23       2.905   7.661 -27.054  1.00  1.660          H  
ATOM    355  HB  THR A  23       1.202   5.978 -26.417  1.00  2.480          H  
ATOM    356  HG1 THR A  23       1.695   3.843 -26.566  1.00  2.480          H  
ATOM    357 1HG2 THR A  23       0.824   5.026 -28.648  1.00  2.480          H  
ATOM    358 2HG2 THR A  23       1.318   6.727 -28.757  1.00  2.480          H  
ATOM    359 3HG2 THR A  23       2.478   5.438 -29.124  1.00  2.480          H  
ATOM    360  N   THR A  24       2.635   7.582 -24.621  1.00  1.010          N  
ATOM    361  CA  THR A  24       2.595   7.799 -23.168  1.00  0.930          C  
ATOM    362  C   THR A  24       1.169   7.809 -22.616  1.00  0.920          C  
ATOM    363  O   THR A  24       0.195   7.972 -23.372  1.00  1.070          O  
ATOM    364  CB  THR A  24       3.254   9.145 -22.777  1.00  1.330          C  
ATOM    365  OG1 THR A  24       2.488  10.228 -23.335  1.00  1.330          O  
ATOM    366  CG2 THR A  24       4.686   9.230 -23.306  1.00  1.330          C  
ATOM    367  H   THR A  24       2.002   8.116 -25.231  1.00  1.210          H  
ATOM    368  HA  THR A  24       3.126   6.988 -22.676  1.00  1.120          H  
ATOM    369  HB  THR A  24       3.262   9.232 -21.687  1.00  1.600          H  
ATOM    370  HG1 THR A  24       2.711  11.045 -22.880  1.00  1.600          H  
ATOM    371 1HG2 THR A  24       5.117  10.186 -23.013  1.00  1.600          H  
ATOM    372 2HG2 THR A  24       5.286   8.438 -22.900  1.00  1.600          H  
ATOM    373 3HG2 THR A  24       4.685   9.159 -24.389  1.00  1.600          H  
ATOM    374  N   GLN A  25       1.053   7.664 -21.280  1.00  0.800          N  
ATOM    375  CA  GLN A  25      -0.235   7.727 -20.569  1.00  0.840          C  
ATOM    376  C   GLN A  25      -0.214   8.561 -19.264  1.00  0.750          C  
ATOM    377  O   GLN A  25       0.802   8.624 -18.553  1.00  0.740          O  
ATOM    378  CB  GLN A  25      -0.736   6.297 -20.293  1.00  1.160          C  
ATOM    379  CG  GLN A  25      -1.100   5.532 -21.562  1.00  1.160          C  
ATOM    380  CD  GLN A  25      -1.512   4.143 -21.354  1.00  1.160          C  
ATOM    381  OE1 GLN A  25      -0.860   3.424 -20.632  1.00  1.160          O  
ATOM    382  NE2 GLN A  25      -2.566   3.736 -21.988  1.00  1.160          N  
ATOM    383  H   GLN A  25       1.907   7.500 -20.738  1.00  0.960          H  
ATOM    384  HA  GLN A  25      -0.939   8.203 -21.233  1.00  1.010          H  
ATOM    385 1HB  GLN A  25       0.039   5.735 -19.775  1.00  1.390          H  
ATOM    386 2HB  GLN A  25      -1.616   6.337 -19.650  1.00  1.390          H  
ATOM    387 1HG  GLN A  25      -1.918   6.050 -22.029  1.00  1.390          H  
ATOM    388 2HG  GLN A  25      -0.255   5.512 -22.224  1.00  1.390          H  
ATOM    389 1HE2 GLN A  25      -2.860   2.781 -21.912  1.00  1.390          H  
ATOM    390 2HE2 GLN A  25      -3.057   4.367 -22.582  1.00  1.390          H  
ATOM    391  N   THR A  26      -1.368   9.167 -18.924  1.00  0.770          N  
ATOM    392  CA  THR A  26      -1.510   9.948 -17.674  1.00  0.780          C  
ATOM    393  C   THR A  26      -2.480   9.259 -16.747  1.00  0.750          C  
ATOM    394  O   THR A  26      -3.661   9.109 -17.076  1.00  0.820          O  
ATOM    395  CB  THR A  26      -2.124  11.354 -17.888  1.00  1.090          C  
ATOM    396  OG1 THR A  26      -1.343  12.131 -18.799  1.00  1.090          O  
ATOM    397  CG2 THR A  26      -2.192  12.113 -16.540  1.00  1.090          C  
ATOM    398  H   THR A  26      -2.157   9.075 -19.571  1.00  0.920          H  
ATOM    399  HA  THR A  26      -0.550  10.022 -17.171  1.00  0.940          H  
ATOM    400  HB  THR A  26      -3.117  11.255 -18.249  1.00  1.310          H  
ATOM    401  HG1 THR A  26      -1.913  12.866 -19.132  1.00  1.310          H  
ATOM    402 1HG2 THR A  26      -2.634  13.092 -16.711  1.00  1.310          H  
ATOM    403 2HG2 THR A  26      -2.805  11.576 -15.819  1.00  1.310          H  
ATOM    404 3HG2 THR A  26      -1.190  12.234 -16.134  1.00  1.310          H  
ATOM    405  N   LEU A  27      -2.018   8.911 -15.558  1.00  0.750          N  
ATOM    406  CA  LEU A  27      -2.864   8.218 -14.608  1.00  0.870          C  
ATOM    407  C   LEU A  27      -3.354   9.180 -13.536  1.00  0.900          C  
ATOM    408  O   LEU A  27      -2.561   9.826 -12.842  1.00  0.890          O  
ATOM    409  CB  LEU A  27      -2.093   7.061 -13.955  1.00  1.170          C  
ATOM    410  CG  LEU A  27      -2.844   6.198 -12.904  1.00  1.170          C  
ATOM    411  CD1 LEU A  27      -3.938   5.436 -13.583  1.00  1.170          C  
ATOM    412  CD2 LEU A  27      -1.892   5.237 -12.250  1.00  1.170          C  
ATOM    413  H   LEU A  27      -1.056   9.153 -15.311  1.00  0.900          H  
ATOM    414  HA  LEU A  27      -3.724   7.826 -15.143  1.00  1.040          H  
ATOM    415 1HB  LEU A  27      -1.786   6.390 -14.744  1.00  1.400          H  
ATOM    416 2HB  LEU A  27      -1.194   7.468 -13.481  1.00  1.400          H  
ATOM    417  HG  LEU A  27      -3.285   6.841 -12.146  1.00  1.400          H  
ATOM    418 1HD1 LEU A  27      -4.454   4.824 -12.854  1.00  1.400          H  
ATOM    419 2HD1 LEU A  27      -4.642   6.111 -14.034  1.00  1.400          H  
ATOM    420 3HD1 LEU A  27      -3.508   4.792 -14.349  1.00  1.400          H  
ATOM    421 1HD2 LEU A  27      -2.421   4.634 -11.515  1.00  1.400          H  
ATOM    422 2HD2 LEU A  27      -1.478   4.592 -12.997  1.00  1.400          H  
ATOM    423 3HD2 LEU A  27      -1.098   5.800 -11.759  1.00  1.400          H  
ATOM    424  N   SER A  28      -4.667   9.266 -13.388  1.00  1.050          N  
ATOM    425  CA  SER A  28      -5.277  10.131 -12.393  1.00  1.140          C  
ATOM    426  C   SER A  28      -6.350   9.331 -11.695  1.00  1.210          C  
ATOM    427  O   SER A  28      -7.375   8.994 -12.287  1.00  1.500          O  
ATOM    428  CB  SER A  28      -5.858  11.364 -13.055  1.00  1.560          C  
ATOM    429  OG  SER A  28      -6.505  12.190 -12.123  1.00  1.560          O  
ATOM    430  H   SER A  28      -5.269   8.718 -13.988  1.00  1.260          H  
ATOM    431  HA  SER A  28      -4.528  10.432 -11.669  1.00  1.370          H  
ATOM    432 1HB  SER A  28      -5.055  11.919 -13.544  1.00  1.870          H  
ATOM    433 2HB  SER A  28      -6.565  11.061 -13.831  1.00  1.870          H  
ATOM    434  HG  SER A  28      -6.772  12.974 -12.606  1.00  1.870          H  
ATOM    435  N   THR A  29      -6.043   8.911 -10.478  1.00  1.030          N  
ATOM    436  CA  THR A  29      -6.927   8.024  -9.724  1.00  1.150          C  
ATOM    437  C   THR A  29      -7.008   8.401  -8.246  1.00  0.980          C  
ATOM    438  O   THR A  29      -6.281   9.289  -7.764  1.00  0.960          O  
ATOM    439  CB  THR A  29      -6.561   6.520  -9.928  1.00  1.560          C  
ATOM    440  OG1 THR A  29      -5.285   6.227  -9.392  1.00  1.560          O  
ATOM    441  CG2 THR A  29      -6.597   6.108 -11.393  1.00  1.560          C  
ATOM    442  H   THR A  29      -5.187   9.288 -10.058  1.00  1.240          H  
ATOM    443  HA  THR A  29      -7.934   8.145 -10.124  1.00  1.380          H  
ATOM    444  HB  THR A  29      -7.264   5.935  -9.413  1.00  1.870          H  
ATOM    445  HG1 THR A  29      -4.636   6.770  -9.859  1.00  1.870          H  
ATOM    446 1HG2 THR A  29      -6.370   5.050 -11.473  1.00  1.870          H  
ATOM    447 2HG2 THR A  29      -7.590   6.298 -11.802  1.00  1.870          H  
ATOM    448 3HG2 THR A  29      -5.869   6.673 -11.944  1.00  1.870          H  
ATOM    449  N   GLN A  30      -7.954   7.780  -7.542  1.00  0.960          N  
ATOM    450  CA  GLN A  30      -8.134   8.032  -6.120  1.00  0.930          C  
ATOM    451  C   GLN A  30      -8.310   6.707  -5.411  1.00  1.010          C  
ATOM    452  O   GLN A  30      -9.223   5.943  -5.719  1.00  1.280          O  
ATOM    453  CB  GLN A  30      -9.342   8.950  -5.867  1.00  1.310          C  
ATOM    454  CG  GLN A  30      -9.226  10.364  -6.478  1.00  1.310          C  
ATOM    455  CD  GLN A  30      -9.698  10.451  -7.949  1.00  1.310          C  
ATOM    456  OE1 GLN A  30     -10.783   9.952  -8.294  1.00  1.310          O  
ATOM    457  NE2 GLN A  30      -8.890  11.079  -8.789  1.00  1.310          N  
ATOM    458  H   GLN A  30      -8.512   7.043  -7.987  1.00  1.150          H  
ATOM    459  HA  GLN A  30      -7.238   8.503  -5.716  1.00  1.120          H  
ATOM    460 1HB  GLN A  30     -10.240   8.481  -6.256  1.00  1.580          H  
ATOM    461 2HB  GLN A  30      -9.481   9.061  -4.788  1.00  1.580          H  
ATOM    462 1HG  GLN A  30      -9.822  11.056  -5.886  1.00  1.580          H  
ATOM    463 2HG  GLN A  30      -8.174  10.660  -6.446  1.00  1.580          H  
ATOM    464 1HE2 GLN A  30      -9.127  11.174  -9.752  1.00  1.580          H  
ATOM    465 2HE2 GLN A  30      -8.021  11.471  -8.460  1.00  1.580          H  
ATOM    466  N   LYS A  31      -7.463   6.435  -4.430  1.00  0.890          N  
ATOM    467  CA  LYS A  31      -7.531   5.139  -3.779  1.00  1.000          C  
ATOM    468  C   LYS A  31      -7.609   5.259  -2.278  1.00  0.850          C  
ATOM    469  O   LYS A  31      -7.192   6.258  -1.687  1.00  0.850          O  
ATOM    470  CB  LYS A  31      -6.344   4.270  -4.182  1.00  1.360          C  
ATOM    471  CG  LYS A  31      -6.290   3.903  -5.638  1.00  1.360          C  
ATOM    472  CD  LYS A  31      -5.035   3.110  -5.907  1.00  1.360          C  
ATOM    473  CE  LYS A  31      -4.860   2.772  -7.339  1.00  1.360          C  
ATOM    474  NZ  LYS A  31      -4.331   3.883  -8.179  1.00  1.360          N  
ATOM    475  H   LYS A  31      -6.765   7.130  -4.130  1.00  1.070          H  
ATOM    476  HA  LYS A  31      -8.438   4.634  -4.106  1.00  1.200          H  
ATOM    477 1HB  LYS A  31      -5.440   4.789  -3.988  1.00  1.630          H  
ATOM    478 2HB  LYS A  31      -6.331   3.355  -3.589  1.00  1.630          H  
ATOM    479 1HG  LYS A  31      -7.161   3.287  -5.869  1.00  1.630          H  
ATOM    480 2HG  LYS A  31      -6.333   4.785  -6.257  1.00  1.630          H  
ATOM    481 1HD  LYS A  31      -4.156   3.650  -5.560  1.00  1.630          H  
ATOM    482 2HD  LYS A  31      -5.097   2.183  -5.370  1.00  1.630          H  
ATOM    483 1HE  LYS A  31      -4.184   1.941  -7.393  1.00  1.630          H  
ATOM    484 2HE  LYS A  31      -5.819   2.479  -7.736  1.00  1.630          H  
ATOM    485 1HZ  LYS A  31      -4.223   3.557  -9.128  1.00  1.630          H  
ATOM    486 2HZ  LYS A  31      -4.953   4.699  -8.173  1.00  1.630          H  
ATOM    487 3HZ  LYS A  31      -3.436   4.171  -7.836  1.00  1.630          H  
ATOM    488  N   THR A  32      -8.181   4.242  -1.668  1.00  0.880          N  
ATOM    489  CA  THR A  32      -8.272   4.161  -0.227  1.00  0.800          C  
ATOM    490  C   THR A  32      -7.837   2.788   0.234  1.00  0.800          C  
ATOM    491  O   THR A  32      -8.083   1.804  -0.456  1.00  0.950          O  
ATOM    492  CB  THR A  32      -9.719   4.459   0.247  1.00  1.150          C  
ATOM    493  OG1 THR A  32     -10.097   5.784  -0.186  1.00  1.150          O  
ATOM    494  CG2 THR A  32      -9.823   4.383   1.768  1.00  1.150          C  
ATOM    495  H   THR A  32      -8.533   3.474  -2.223  1.00  1.060          H  
ATOM    496  HA  THR A  32      -7.601   4.895   0.213  1.00  0.960          H  
ATOM    497  HB  THR A  32     -10.403   3.736  -0.192  1.00  1.380          H  
ATOM    498  HG1 THR A  32     -10.113   5.799  -1.148  1.00  1.380          H  
ATOM    499 1HG2 THR A  32     -10.844   4.608   2.069  1.00  1.380          H  
ATOM    500 2HG2 THR A  32      -9.577   3.398   2.126  1.00  1.380          H  
ATOM    501 3HG2 THR A  32      -9.137   5.106   2.200  1.00  1.380          H  
ATOM    502  N   ILE A  33      -7.153   2.731   1.368  1.00  0.730          N  
ATOM    503  CA  ILE A  33      -6.850   1.455   2.007  1.00  0.770          C  
ATOM    504  C   ILE A  33      -7.772   1.391   3.218  1.00  0.680          C  
ATOM    505  O   ILE A  33      -7.681   2.278   4.082  1.00  0.710          O  
ATOM    506  CB  ILE A  33      -5.392   1.395   2.521  1.00  1.060          C  
ATOM    507  CG1 ILE A  33      -4.360   1.775   1.367  1.00  1.060          C  
ATOM    508  CG2 ILE A  33      -5.085   0.011   3.155  1.00  1.060          C  
ATOM    509  CD1 ILE A  33      -4.380   0.926   0.126  1.00  1.060          C  
ATOM    510  H   ILE A  33      -6.899   3.617   1.812  1.00  0.880          H  
ATOM    511  HA  ILE A  33      -7.075   0.624   1.338  1.00  0.920          H  
ATOM    512  HB  ILE A  33      -5.277   2.127   3.300  1.00  1.270          H  
ATOM    513 1HG1 ILE A  33      -4.562   2.802   1.060  1.00  1.270          H  
ATOM    514 2HG1 ILE A  33      -3.356   1.733   1.776  1.00  1.270          H  
ATOM    515 1HG2 ILE A  33      -4.074   0.011   3.549  1.00  1.270          H  
ATOM    516 2HG2 ILE A  33      -5.779  -0.184   3.970  1.00  1.270          H  
ATOM    517 3HG2 ILE A  33      -5.184  -0.778   2.410  1.00  1.270          H  
ATOM    518 1HD1 ILE A  33      -3.631   1.305  -0.568  1.00  1.270          H  
ATOM    519 2HD1 ILE A  33      -4.146  -0.109   0.364  1.00  1.270          H  
ATOM    520 3HD1 ILE A  33      -5.361   0.973  -0.344  1.00  1.270          H  
ATOM    521  N   SER A  34      -8.642   0.372   3.306  1.00  0.680          N  
ATOM    522  CA  SER A  34      -9.572   0.283   4.433  1.00  0.710          C  
ATOM    523  C   SER A  34      -9.510  -1.034   5.217  1.00  0.920          C  
ATOM    524  O   SER A  34      -9.109  -2.082   4.700  1.00  0.920          O  
ATOM    525  CB  SER A  34     -11.000   0.471   3.956  1.00  0.980          C  
ATOM    526  OG  SER A  34     -11.207   1.733   3.385  1.00  0.980          O  
ATOM    527  H   SER A  34      -8.724  -0.327   2.561  1.00  0.820          H  
ATOM    528  HA  SER A  34      -9.335   1.084   5.126  1.00  0.850          H  
ATOM    529 1HB  SER A  34     -11.244  -0.304   3.229  1.00  1.180          H  
ATOM    530 2HB  SER A  34     -11.663   0.350   4.793  1.00  1.180          H  
ATOM    531  HG  SER A  34     -12.159   1.846   3.357  1.00  1.180          H  
ATOM    532  N   VAL A  35      -9.980  -0.985   6.465  1.00  1.240          N  
ATOM    533  CA  VAL A  35     -10.113  -2.166   7.312  1.00  1.620          C  
ATOM    534  C   VAL A  35     -11.247  -3.004   6.785  1.00  1.830          C  
ATOM    535  O   VAL A  35     -12.336  -2.481   6.634  1.00  2.090          O  
ATOM    536  CB  VAL A  35     -10.537  -1.777   8.762  1.00  2.120          C  
ATOM    537  CG1 VAL A  35     -10.780  -3.010   9.611  1.00  2.120          C  
ATOM    538  CG2 VAL A  35      -9.503  -0.917   9.416  1.00  2.120          C  
ATOM    539  H   VAL A  35     -10.268  -0.073   6.813  1.00  1.490          H  
ATOM    540  HA  VAL A  35      -9.188  -2.744   7.304  1.00  1.940          H  
ATOM    541  HB  VAL A  35     -11.465  -1.251   8.708  1.00  2.540          H  
ATOM    542 1HG1 VAL A  35     -11.096  -2.708  10.610  1.00  2.540          H  
ATOM    543 2HG1 VAL A  35     -11.550  -3.643   9.180  1.00  2.540          H  
ATOM    544 3HG1 VAL A  35      -9.882  -3.544   9.670  1.00  2.540          H  
ATOM    545 1HG2 VAL A  35      -9.839  -0.648  10.416  1.00  2.540          H  
ATOM    546 2HG2 VAL A  35      -8.567  -1.465   9.486  1.00  2.540          H  
ATOM    547 3HG2 VAL A  35      -9.368  -0.014   8.833  1.00  2.540          H  
ATOM    548  N   LEU A  36     -11.020  -4.287   6.571  1.00  1.850          N  
ATOM    549  CA  LEU A  36     -12.051  -5.222   6.149  1.00  2.160          C  
ATOM    550  C   LEU A  36     -12.637  -5.897   7.375  1.00  2.530          C  
ATOM    551  O   LEU A  36     -11.926  -6.554   8.163  1.00  2.550          O  
ATOM    552  CB  LEU A  36     -11.498  -6.280   5.194  1.00  2.900          C  
ATOM    553  CG  LEU A  36     -12.476  -7.395   4.724  1.00  2.900          C  
ATOM    554  CD1 LEU A  36     -13.646  -6.797   3.949  1.00  2.900          C  
ATOM    555  CD2 LEU A  36     -11.699  -8.353   3.819  1.00  2.900          C  
ATOM    556  H   LEU A  36     -10.083  -4.636   6.687  1.00  2.220          H  
ATOM    557  HA  LEU A  36     -12.841  -4.660   5.649  1.00  2.590          H  
ATOM    558 1HB  LEU A  36     -11.073  -5.799   4.347  1.00  3.480          H  
ATOM    559 2HB  LEU A  36     -10.703  -6.782   5.708  1.00  3.480          H  
ATOM    560  HG  LEU A  36     -12.870  -7.938   5.588  1.00  3.480          H  
ATOM    561 1HD1 LEU A  36     -14.304  -7.600   3.614  1.00  3.480          H  
ATOM    562 2HD1 LEU A  36     -14.218  -6.114   4.573  1.00  3.480          H  
ATOM    563 3HD1 LEU A  36     -13.271  -6.271   3.103  1.00  3.480          H  
ATOM    564 1HD2 LEU A  36     -12.362  -9.149   3.479  1.00  3.480          H  
ATOM    565 2HD2 LEU A  36     -11.310  -7.814   2.958  1.00  3.480          H  
ATOM    566 3HD2 LEU A  36     -10.875  -8.787   4.364  1.00  3.480          H  
ATOM    567  N   ARG A  37     -13.948  -5.727   7.536  1.00  2.890          N  
ATOM    568  CA  ARG A  37     -14.664  -6.235   8.686  1.00  3.290          C  
ATOM    569  C   ARG A  37     -15.643  -7.353   8.305  1.00  3.610          C  
ATOM    570  O   ARG A  37     -16.303  -7.315   7.254  1.00  3.640          O  
ATOM    571  CB  ARG A  37     -15.419  -5.094   9.343  1.00  4.450          C  
ATOM    572  CG  ARG A  37     -14.532  -3.959   9.853  1.00  4.450          C  
ATOM    573  CD  ARG A  37     -15.320  -2.893  10.524  1.00  4.450          C  
ATOM    574  NE  ARG A  37     -14.498  -1.756  10.922  1.00  4.450          N  
ATOM    575  CZ  ARG A  37     -13.765  -1.657  12.049  1.00  4.450          C  
ATOM    576  NH1 ARG A  37     -13.695  -2.648  12.920  1.00  4.450          N  
ATOM    577  NH2 ARG A  37     -13.116  -0.536  12.262  1.00  4.450          N  
ATOM    578  H   ARG A  37     -14.464  -5.186   6.835  1.00  3.470          H  
ATOM    579  HA  ARG A  37     -13.939  -6.633   9.395  1.00  3.950          H  
ATOM    580 1HB  ARG A  37     -16.106  -4.667   8.622  1.00  5.340          H  
ATOM    581 2HB  ARG A  37     -16.006  -5.467  10.181  1.00  5.340          H  
ATOM    582 1HG  ARG A  37     -13.791  -4.354  10.544  1.00  5.340          H  
ATOM    583 2HG  ARG A  37     -14.020  -3.500   9.001  1.00  5.340          H  
ATOM    584 1HD  ARG A  37     -16.069  -2.525   9.831  1.00  5.340          H  
ATOM    585 2HD  ARG A  37     -15.818  -3.292  11.405  1.00  5.340          H  
ATOM    586  HE  ARG A  37     -14.500  -0.933  10.311  1.00  5.340          H  
ATOM    587 1HH1 ARG A  37     -14.196  -3.506  12.755  1.00  5.340          H  
ATOM    588 2HH1 ARG A  37     -13.139  -2.547  13.757  1.00  5.340          H  
ATOM    589 1HH2 ARG A  37     -13.213   0.210  11.572  1.00  5.340          H  
ATOM    590 2HH2 ARG A  37     -12.555  -0.412  13.089  1.00  5.340          H  
ATOM    591  N   ASN A  38     -15.880  -8.242   9.277  1.00  3.890          N  
ATOM    592  CA  ASN A  38     -16.765  -9.417   9.179  1.00  3.890          C  
ATOM    593  C   ASN A  38     -18.220  -9.099   8.835  1.00  3.890          C  
ATOM    594  O   ASN A  38     -18.986  -9.985   8.459  1.00  3.890          O  
ATOM    595  CB  ASN A  38     -16.716 -10.202  10.474  1.00  5.450          C  
ATOM    596  CG  ASN A  38     -15.416 -10.928  10.666  1.00  5.450          C  
ATOM    597  OD1 ASN A  38     -14.655 -11.157   9.718  1.00  5.450          O  
ATOM    598  ND2 ASN A  38     -15.142 -11.297  11.887  1.00  5.450          N  
ATOM    599  H   ASN A  38     -15.327  -8.151  10.119  1.00  4.670          H  
ATOM    600  HA  ASN A  38     -16.384 -10.055   8.378  1.00  4.670          H  
ATOM    601 1HB  ASN A  38     -16.868  -9.524  11.314  1.00  6.540          H  
ATOM    602 2HB  ASN A  38     -17.531 -10.927  10.489  1.00  6.540          H  
ATOM    603 1HD2 ASN A  38     -14.290 -11.784  12.082  1.00  6.540          H  
ATOM    604 2HD2 ASN A  38     -15.782 -11.095  12.628  1.00  6.540          H  
ATOM    605  N   GLY A  39     -18.597  -7.837   8.966  1.00  3.890          N  
ATOM    606  CA  GLY A  39     -19.938  -7.363   8.669  1.00  3.890          C  
ATOM    607  C   GLY A  39     -20.123  -7.053   7.176  1.00  3.890          C  
ATOM    608  O   GLY A  39     -21.162  -6.517   6.785  1.00  3.890          O  
ATOM    609  H   GLY A  39     -17.904  -7.176   9.278  1.00  4.670          H  
ATOM    610 1HA  GLY A  39     -20.663  -8.119   8.973  1.00  4.670          H  
ATOM    611 2HA  GLY A  39     -20.145  -6.469   9.256  1.00  4.670          H  
ATOM    612  N   SER A  40     -19.111  -7.403   6.357  1.00  3.890          N  
ATOM    613  CA  SER A  40     -19.058  -7.151   4.913  1.00  3.890          C  
ATOM    614  C   SER A  40     -19.048  -5.659   4.661  1.00  3.890          C  
ATOM    615  O   SER A  40     -19.741  -5.133   3.786  1.00  3.890          O  
ATOM    616  CB  SER A  40     -20.221  -7.806   4.164  1.00  5.450          C  
ATOM    617  OG  SER A  40     -20.227  -9.210   4.317  1.00  5.450          O  
ATOM    618  H   SER A  40     -18.275  -7.812   6.775  1.00  4.670          H  
ATOM    619  HA  SER A  40     -18.126  -7.568   4.528  1.00  4.670          H  
ATOM    620 1HB  SER A  40     -21.168  -7.398   4.503  1.00  6.540          H  
ATOM    621 2HB  SER A  40     -20.134  -7.565   3.106  1.00  6.540          H  
ATOM    622  HG  SER A  40     -20.916  -9.533   3.734  1.00  6.540          H  
ATOM    623  N   THR A  41     -18.237  -4.991   5.466  1.00  3.800          N  
ATOM    624  CA  THR A  41     -18.040  -3.550   5.405  1.00  3.450          C  
ATOM    625  C   THR A  41     -16.605  -3.156   5.645  1.00  2.860          C  
ATOM    626  O   THR A  41     -15.728  -4.029   5.755  1.00  2.420          O  
ATOM    627  CB  THR A  41     -18.947  -2.815   6.395  1.00  4.970          C  
ATOM    628  OG1 THR A  41     -18.861  -1.405   6.130  1.00  4.970          O  
ATOM    629  CG2 THR A  41     -18.537  -3.116   7.838  1.00  4.970          C  
ATOM    630  H   THR A  41     -17.701  -5.560   6.123  1.00  4.560          H  
ATOM    631  HA  THR A  41     -18.310  -3.212   4.405  1.00  4.140          H  
ATOM    632  HB  THR A  41     -19.977  -3.141   6.238  1.00  5.960          H  
ATOM    633  HG1 THR A  41     -19.639  -0.964   6.496  1.00  5.960          H  
ATOM    634 1HG2 THR A  41     -19.200  -2.587   8.518  1.00  5.960          H  
ATOM    635 2HG2 THR A  41     -18.614  -4.189   8.017  1.00  5.960          H  
ATOM    636 3HG2 THR A  41     -17.523  -2.794   8.015  1.00  5.960          H  
ATOM    637  N   SER A  42     -16.362  -1.844   5.716  1.00  2.980          N  
ATOM    638  CA  SER A  42     -14.995  -1.380   5.906  1.00  2.560          C  
ATOM    639  C   SER A  42     -14.822   0.021   6.522  1.00  2.330          C  
ATOM    640  O   SER A  42     -15.724   0.865   6.498  1.00  2.810          O  
ATOM    641  CB  SER A  42     -14.267  -1.446   4.568  1.00  3.750          C  
ATOM    642  OG  SER A  42     -14.786  -0.533   3.638  1.00  3.750          O  
ATOM    643  H   SER A  42     -17.142  -1.195   5.640  1.00  3.580          H  
ATOM    644  HA  SER A  42     -14.545  -2.080   6.591  1.00  3.070          H  
ATOM    645 1HB  SER A  42     -13.225  -1.256   4.714  1.00  4.500          H  
ATOM    646 2HB  SER A  42     -14.347  -2.455   4.172  1.00  4.500          H  
ATOM    647  HG  SER A  42     -14.351  -0.727   2.811  1.00  4.500          H  
ATOM    648  N   THR A  43     -13.611   0.252   7.057  1.00  1.770          N  
ATOM    649  CA  THR A  43     -13.222   1.546   7.663  1.00  1.640          C  
ATOM    650  C   THR A  43     -11.974   2.181   7.034  1.00  1.520          C  
ATOM    651  O   THR A  43     -10.919   1.568   6.929  1.00  1.530          O  
ATOM    652  CB  THR A  43     -12.962   1.397   9.186  1.00  2.350          C  
ATOM    653  OG1 THR A  43     -14.148   0.930   9.846  1.00  2.350          O  
ATOM    654  CG2 THR A  43     -12.507   2.697   9.832  1.00  2.350          C  
ATOM    655  H   THR A  43     -12.967  -0.540   7.023  1.00  2.120          H  
ATOM    656  HA  THR A  43     -14.047   2.243   7.527  1.00  1.970          H  
ATOM    657  HB  THR A  43     -12.182   0.686   9.341  1.00  2.820          H  
ATOM    658  HG1 THR A  43     -14.872   1.551   9.675  1.00  2.820          H  
ATOM    659 1HG2 THR A  43     -12.331   2.524  10.892  1.00  2.820          H  
ATOM    660 2HG2 THR A  43     -11.583   3.052   9.378  1.00  2.820          H  
ATOM    661 3HG2 THR A  43     -13.282   3.454   9.711  1.00  2.820          H  
ATOM    662  N   ARG A  44     -12.068   3.449   6.654  1.00  1.700          N  
ATOM    663  CA  ARG A  44     -10.937   4.154   6.031  1.00  1.610          C  
ATOM    664  C   ARG A  44      -9.672   4.268   6.898  1.00  1.180          C  
ATOM    665  O   ARG A  44      -9.740   4.784   8.013  1.00  1.420          O  
ATOM    666  CB  ARG A  44     -11.388   5.571   5.697  1.00  2.290          C  
ATOM    667  CG  ARG A  44     -10.381   6.439   4.979  1.00  2.290          C  
ATOM    668  CD  ARG A  44     -10.926   7.800   4.692  1.00  2.290          C  
ATOM    669  NE  ARG A  44     -12.091   7.742   3.800  1.00  2.290          N  
ATOM    670  CZ  ARG A  44     -12.039   7.636   2.453  1.00  2.290          C  
ATOM    671  NH1 ARG A  44     -10.879   7.557   1.850  1.00  2.290          N  
ATOM    672  NH2 ARG A  44     -13.159   7.594   1.750  1.00  2.290          N  
ATOM    673  H   ARG A  44     -12.949   3.928   6.776  1.00  2.040          H  
ATOM    674  HA  ARG A  44     -10.675   3.630   5.111  1.00  1.930          H  
ATOM    675 1HB  ARG A  44     -12.275   5.515   5.073  1.00  2.750          H  
ATOM    676 2HB  ARG A  44     -11.668   6.085   6.616  1.00  2.750          H  
ATOM    677 1HG  ARG A  44      -9.495   6.569   5.606  1.00  2.750          H  
ATOM    678 2HG  ARG A  44     -10.097   5.973   4.065  1.00  2.750          H  
ATOM    679 1HD  ARG A  44     -11.239   8.262   5.628  1.00  2.750          H  
ATOM    680 2HD  ARG A  44     -10.158   8.418   4.230  1.00  2.750          H  
ATOM    681  HE  ARG A  44     -13.007   7.800   4.229  1.00  2.750          H  
ATOM    682 1HH1 ARG A  44     -10.036   7.573   2.392  1.00  2.750          H  
ATOM    683 2HH1 ARG A  44     -10.819   7.432   0.843  1.00  2.750          H  
ATOM    684 1HH2 ARG A  44     -14.052   7.648   2.217  1.00  2.750          H  
ATOM    685 2HH2 ARG A  44     -13.121   7.506   0.745  1.00  2.750          H  
ATOM    686  N   ILE A  45      -8.500   3.886   6.341  1.00  1.160          N  
ATOM    687  CA  ILE A  45      -7.232   4.030   7.053  1.00  1.370          C  
ATOM    688  C   ILE A  45      -6.337   5.045   6.321  1.00  1.330          C  
ATOM    689  O   ILE A  45      -5.890   6.039   6.901  1.00  1.550          O  
ATOM    690  CB  ILE A  45      -6.427   2.713   7.072  1.00  1.830          C  
ATOM    691  CG1 ILE A  45      -7.228   1.586   7.691  1.00  1.830          C  
ATOM    692  CG2 ILE A  45      -5.157   2.960   7.957  1.00  1.830          C  
ATOM    693  CD1 ILE A  45      -6.606   0.231   7.443  1.00  1.830          C  
ATOM    694  H   ILE A  45      -8.480   3.432   5.431  1.00  1.390          H  
ATOM    695  HA  ILE A  45      -7.418   4.376   8.067  1.00  1.640          H  
ATOM    696  HB  ILE A  45      -6.132   2.432   6.067  1.00  2.200          H  
ATOM    697 1HG1 ILE A  45      -7.321   1.748   8.761  1.00  2.200          H  
ATOM    698 2HG1 ILE A  45      -8.224   1.584   7.255  1.00  2.200          H  
ATOM    699 1HG2 ILE A  45      -4.541   2.074   8.004  1.00  2.200          H  
ATOM    700 2HG2 ILE A  45      -4.561   3.765   7.571  1.00  2.200          H  
ATOM    701 3HG2 ILE A  45      -5.478   3.228   8.966  1.00  2.200          H  
ATOM    702 1HD1 ILE A  45      -7.212  -0.541   7.869  1.00  2.200          H  
ATOM    703 2HD1 ILE A  45      -6.549   0.086   6.367  1.00  2.200          H  
ATOM    704 3HD1 ILE A  45      -5.618   0.161   7.871  1.00  2.200          H  
ATOM    705  N   ILE A  46      -6.026   4.752   5.043  1.00  1.100          N  
ATOM    706  CA  ILE A  46      -5.080   5.571   4.268  1.00  1.100          C  
ATOM    707  C   ILE A  46      -5.693   6.167   3.011  1.00  0.990          C  
ATOM    708  O   ILE A  46      -6.240   5.448   2.168  1.00  0.890          O  
ATOM    709  CB  ILE A  46      -3.845   4.759   3.776  1.00  1.540          C  
ATOM    710  CG1 ILE A  46      -3.095   4.125   4.949  1.00  1.540          C  
ATOM    711  CG2 ILE A  46      -2.890   5.689   2.967  1.00  1.540          C  
ATOM    712  CD1 ILE A  46      -2.035   3.089   4.556  1.00  1.540          C  
ATOM    713  H   ILE A  46      -6.466   3.930   4.623  1.00  1.320          H  
ATOM    714  HA  ILE A  46      -4.738   6.391   4.899  1.00  1.320          H  
ATOM    715  HB  ILE A  46      -4.161   3.985   3.135  1.00  1.850          H  
ATOM    716 1HG1 ILE A  46      -2.637   4.911   5.547  1.00  1.850          H  
ATOM    717 2HG1 ILE A  46      -3.808   3.611   5.544  1.00  1.850          H  
ATOM    718 1HG2 ILE A  46      -2.050   5.130   2.606  1.00  1.850          H  
ATOM    719 2HG2 ILE A  46      -3.388   6.109   2.115  1.00  1.850          H  
ATOM    720 3HG2 ILE A  46      -2.545   6.499   3.606  1.00  1.850          H  
ATOM    721 1HD1 ILE A  46      -1.603   2.674   5.464  1.00  1.850          H  
ATOM    722 2HD1 ILE A  46      -2.509   2.285   3.994  1.00  1.850          H  
ATOM    723 3HD1 ILE A  46      -1.252   3.528   3.953  1.00  1.850          H  
ATOM    724  N   LYS A  47      -5.560   7.479   2.866  1.00  1.040          N  
ATOM    725  CA  LYS A  47      -5.996   8.171   1.651  1.00  0.990          C  
ATOM    726  C   LYS A  47      -4.821   8.197   0.667  1.00  1.140          C  
ATOM    727  O   LYS A  47      -3.730   8.625   1.026  1.00  1.440          O  
ATOM    728  CB  LYS A  47      -6.459   9.594   1.971  1.00  1.410          C  
ATOM    729  CG  LYS A  47      -7.009  10.366   0.771  1.00  1.410          C  
ATOM    730  CD  LYS A  47      -7.521  11.746   1.175  1.00  1.410          C  
ATOM    731  CE  LYS A  47      -8.051  12.516  -0.033  1.00  1.410          C  
ATOM    732  NZ  LYS A  47      -8.558  13.865   0.346  1.00  1.410          N  
ATOM    733  H   LYS A  47      -5.126   7.995   3.620  1.00  1.250          H  
ATOM    734  HA  LYS A  47      -6.813   7.613   1.189  1.00  1.190          H  
ATOM    735 1HB  LYS A  47      -7.241   9.559   2.731  1.00  1.690          H  
ATOM    736 2HB  LYS A  47      -5.626  10.163   2.384  1.00  1.690          H  
ATOM    737 1HG  LYS A  47      -6.219  10.487   0.025  1.00  1.690          H  
ATOM    738 2HG  LYS A  47      -7.822   9.796   0.319  1.00  1.690          H  
ATOM    739 1HD  LYS A  47      -8.322  11.639   1.909  1.00  1.690          H  
ATOM    740 2HD  LYS A  47      -6.709  12.314   1.628  1.00  1.690          H  
ATOM    741 1HE  LYS A  47      -7.250  12.633  -0.761  1.00  1.690          H  
ATOM    742 2HE  LYS A  47      -8.864  11.951  -0.488  1.00  1.690          H  
ATOM    743 1HZ  LYS A  47      -8.898  14.340  -0.479  1.00  1.690          H  
ATOM    744 2HZ  LYS A  47      -9.311  13.769   1.013  1.00  1.690          H  
ATOM    745 3HZ  LYS A  47      -7.810  14.404   0.759  1.00  1.690          H  
ATOM    746  N   VAL A  48      -5.018   7.742  -0.565  1.00  1.030          N  
ATOM    747  CA  VAL A  48      -3.924   7.709  -1.536  1.00  1.270          C  
ATOM    748  C   VAL A  48      -4.220   8.584  -2.769  1.00  1.080          C  
ATOM    749  O   VAL A  48      -5.275   8.480  -3.415  1.00  0.890          O  
ATOM    750  CB  VAL A  48      -3.644   6.262  -1.971  1.00  1.680          C  
ATOM    751  CG1 VAL A  48      -2.500   6.233  -2.982  1.00  1.680          C  
ATOM    752  CG2 VAL A  48      -3.335   5.387  -0.760  1.00  1.680          C  
ATOM    753  H   VAL A  48      -5.931   7.376  -0.842  1.00  1.240          H  
ATOM    754  HA  VAL A  48      -3.021   8.098  -1.056  1.00  1.520          H  
ATOM    755  HB  VAL A  48      -4.508   5.888  -2.445  1.00  2.020          H  
ATOM    756 1HG1 VAL A  48      -2.328   5.206  -3.305  1.00  2.020          H  
ATOM    757 2HG1 VAL A  48      -2.738   6.834  -3.835  1.00  2.020          H  
ATOM    758 3HG1 VAL A  48      -1.595   6.627  -2.518  1.00  2.020          H  
ATOM    759 1HG2 VAL A  48      -3.157   4.362  -1.079  1.00  2.020          H  
ATOM    760 2HG2 VAL A  48      -2.449   5.778  -0.264  1.00  2.020          H  
ATOM    761 3HG2 VAL A  48      -4.180   5.401  -0.070  1.00  2.020          H  
ATOM    762  N   HIS A  49      -3.273   9.458  -3.105  1.00  1.240          N  
ATOM    763  CA  HIS A  49      -3.409  10.377  -4.239  1.00  1.140          C  
ATOM    764  C   HIS A  49      -2.564   9.968  -5.439  1.00  1.130          C  
ATOM    765  O   HIS A  49      -1.335   9.823  -5.342  1.00  1.370          O  
ATOM    766  CB  HIS A  49      -3.041  11.798  -3.812  1.00  1.640          C  
ATOM    767  CG  HIS A  49      -3.135  12.822  -4.909  1.00  1.640          C  
ATOM    768  ND1 HIS A  49      -4.339  13.277  -5.408  1.00  1.640          N  
ATOM    769  CD2 HIS A  49      -2.169  13.488  -5.585  1.00  1.640          C  
ATOM    770  CE1 HIS A  49      -4.104  14.180  -6.349  1.00  1.640          C  
ATOM    771  NE2 HIS A  49      -2.798  14.335  -6.463  1.00  1.640          N  
ATOM    772  H   HIS A  49      -2.407   9.461  -2.550  1.00  1.490          H  
ATOM    773  HA  HIS A  49      -4.448  10.387  -4.570  1.00  1.370          H  
ATOM    774 1HB  HIS A  49      -3.690  12.109  -2.994  1.00  1.960          H  
ATOM    775 2HB  HIS A  49      -2.020  11.799  -3.433  1.00  1.960          H  
ATOM    776  HD1 HIS A  49      -5.239  13.127  -4.996  1.00  1.960          H  
ATOM    777  HD2 HIS A  49      -1.080  13.463  -5.530  1.00  1.960          H  
ATOM    778  HE1 HIS A  49      -4.927  14.665  -6.873  1.00  1.960          H  
ATOM    779  N   ILE A  50      -3.197   9.753  -6.587  1.00  0.980          N  
ATOM    780  CA  ILE A  50      -2.442   9.311  -7.734  1.00  1.120          C  
ATOM    781  C   ILE A  50      -2.532  10.283  -8.886  1.00  0.930          C  
ATOM    782  O   ILE A  50      -3.595  10.439  -9.494  1.00  0.800          O  
ATOM    783  CB  ILE A  50      -2.961   7.960  -8.186  1.00  1.510          C  
ATOM    784  CG1 ILE A  50      -2.929   6.982  -7.017  1.00  1.510          C  
ATOM    785  CG2 ILE A  50      -2.146   7.421  -9.370  1.00  1.510          C  
ATOM    786  CD1 ILE A  50      -4.273   6.837  -6.268  1.00  1.510          C  
ATOM    787  H   ILE A  50      -4.219   9.858  -6.689  1.00  1.180          H  
ATOM    788  HA  ILE A  50      -1.391   9.220  -7.454  1.00  1.340          H  
ATOM    789  HB  ILE A  50      -3.988   8.080  -8.472  1.00  1.810          H  
ATOM    790 1HG1 ILE A  50      -2.623   6.019  -7.385  1.00  1.810          H  
ATOM    791 2HG1 ILE A  50      -2.202   7.322  -6.315  1.00  1.810          H  
ATOM    792 1HG2 ILE A  50      -2.546   6.466  -9.673  1.00  1.810          H  
ATOM    793 2HG2 ILE A  50      -2.191   8.114 -10.213  1.00  1.810          H  
ATOM    794 3HG2 ILE A  50      -1.098   7.293  -9.068  1.00  1.810          H  
ATOM    795 1HD1 ILE A  50      -4.157   6.131  -5.464  1.00  1.810          H  
ATOM    796 2HD1 ILE A  50      -4.611   7.769  -5.851  1.00  1.810          H  
ATOM    797 3HD1 ILE A  50      -5.027   6.490  -6.941  1.00  1.810          H  
ATOM    798  N   ASN A  51      -1.407  10.876  -9.242  1.00  1.050          N  
ATOM    799  CA  ASN A  51      -1.355  11.834 -10.332  1.00  0.970          C  
ATOM    800  C   ASN A  51       0.037  11.844 -10.947  1.00  0.950          C  
ATOM    801  O   ASN A  51       0.944  12.509 -10.432  1.00  1.030          O  
ATOM    802  CB  ASN A  51      -1.757  13.216  -9.844  1.00  1.390          C  
ATOM    803  CG  ASN A  51      -1.863  14.237 -10.955  1.00  1.390          C  
ATOM    804  OD1 ASN A  51      -1.772  13.900 -12.141  1.00  1.390          O  
ATOM    805  ND2 ASN A  51      -2.052  15.486 -10.588  1.00  1.390          N  
ATOM    806  H   ASN A  51      -0.567  10.671  -8.719  1.00  1.260          H  
ATOM    807  HA  ASN A  51      -2.051  11.521 -11.111  1.00  1.160          H  
ATOM    808 1HB  ASN A  51      -2.728  13.148  -9.350  1.00  1.670          H  
ATOM    809 2HB  ASN A  51      -1.042  13.567  -9.100  1.00  1.670          H  
ATOM    810 1HD2 ASN A  51      -2.127  16.206 -11.278  1.00  1.670          H  
ATOM    811 2HD2 ASN A  51      -2.113  15.718  -9.616  1.00  1.670          H  
ATOM    812  N   SER A  52       0.219  11.074 -12.015  1.00  0.860          N  
ATOM    813  CA  SER A  52       1.538  10.948 -12.637  1.00  0.860          C  
ATOM    814  C   SER A  52       1.457  10.457 -14.071  1.00  0.820          C  
ATOM    815  O   SER A  52       0.411   9.986 -14.530  1.00  0.740          O  
ATOM    816  CB  SER A  52       2.429  10.005 -11.855  1.00  1.200          C  
ATOM    817  OG  SER A  52       2.004   8.680 -11.977  1.00  1.200          O  
ATOM    818  H   SER A  52      -0.590  10.562 -12.385  1.00  1.030          H  
ATOM    819  HA  SER A  52       2.006  11.934 -12.648  1.00  1.030          H  
ATOM    820 1HB  SER A  52       3.454  10.092 -12.213  1.00  1.440          H  
ATOM    821 2HB  SER A  52       2.429  10.291 -10.805  1.00  1.440          H  
ATOM    822  HG  SER A  52       2.628   8.173 -11.471  1.00  1.440          H  
ATOM    823  N   THR A  53       2.573  10.543 -14.780  1.00  0.930          N  
ATOM    824  CA  THR A  53       2.630  10.049 -16.143  1.00  0.910          C  
ATOM    825  C   THR A  53       3.713   9.004 -16.306  1.00  1.020          C  
ATOM    826  O   THR A  53       4.674   8.958 -15.531  1.00  1.240          O  
ATOM    827  CB  THR A  53       2.923  11.198 -17.127  1.00  1.280          C  
ATOM    828  OG1 THR A  53       4.210  11.763 -16.823  1.00  1.280          O  
ATOM    829  CG2 THR A  53       1.868  12.275 -17.007  1.00  1.280          C  
ATOM    830  H   THR A  53       3.405  10.951 -14.372  1.00  1.120          H  
ATOM    831  HA  THR A  53       1.679   9.594 -16.400  1.00  1.090          H  
ATOM    832  HB  THR A  53       2.929  10.810 -18.148  1.00  1.540          H  
ATOM    833  HG1 THR A  53       4.904  11.128 -17.037  1.00  1.540          H  
ATOM    834 1HG2 THR A  53       2.089  13.074 -17.709  1.00  1.540          H  
ATOM    835 2HG2 THR A  53       0.905  11.853 -17.240  1.00  1.540          H  
ATOM    836 3HG2 THR A  53       1.855  12.675 -15.999  1.00  1.540          H  
ATOM    837  N   ALA A  54       3.589   8.213 -17.363  1.00  0.960          N  
ATOM    838  CA  ALA A  54       4.596   7.218 -17.701  1.00  1.160          C  
ATOM    839  C   ALA A  54       4.510   6.865 -19.190  1.00  0.990          C  
ATOM    840  O   ALA A  54       3.454   7.071 -19.792  1.00  0.870          O  
ATOM    841  CB  ALA A  54       4.393   5.954 -16.870  1.00  1.540          C  
ATOM    842  H   ALA A  54       2.737   8.308 -17.927  1.00  1.150          H  
ATOM    843  HA  ALA A  54       5.560   7.641 -17.461  1.00  1.390          H  
ATOM    844 1HB  ALA A  54       5.161   5.220 -17.111  1.00  1.850          H  
ATOM    845 2HB  ALA A  54       4.449   6.189 -15.805  1.00  1.850          H  
ATOM    846 3HB  ALA A  54       3.420   5.525 -17.087  1.00  1.850          H  
ATOM    847  N   PRO A  55       5.606   6.418 -19.829  1.00  1.210          N  
ATOM    848  CA  PRO A  55       5.628   5.813 -21.151  1.00  1.330          C  
ATOM    849  C   PRO A  55       4.811   4.541 -21.105  1.00  1.280          C  
ATOM    850  O   PRO A  55       4.766   3.895 -20.058  1.00  1.370          O  
ATOM    851  CB  PRO A  55       7.114   5.506 -21.375  1.00  2.000          C  
ATOM    852  CG  PRO A  55       7.849   6.456 -20.461  1.00  2.000          C  
ATOM    853  CD  PRO A  55       6.952   6.611 -19.247  1.00  2.000          C  
ATOM    854  HA  PRO A  55       5.240   6.497 -21.902  1.00  1.600          H  
ATOM    855 1HB  PRO A  55       7.316   4.447 -21.151  1.00  2.390          H  
ATOM    856 2HB  PRO A  55       7.364   5.657 -22.439  1.00  2.390          H  
ATOM    857 1HG  PRO A  55       8.839   6.042 -20.208  1.00  2.390          H  
ATOM    858 2HG  PRO A  55       8.030   7.411 -20.978  1.00  2.390          H  
ATOM    859 1HD  PRO A  55       7.167   5.843 -18.487  1.00  2.390          H  
ATOM    860 2HD  PRO A  55       7.104   7.633 -18.879  1.00  2.390          H  
ATOM    861  N   VAL A  56       4.193   4.166 -22.215  1.00  1.290          N  
ATOM    862  CA  VAL A  56       3.459   2.899 -22.252  1.00  1.340          C  
ATOM    863  C   VAL A  56       4.161   1.991 -23.272  1.00  1.360          C  
ATOM    864  O   VAL A  56       4.497   2.417 -24.374  1.00  1.460          O  
ATOM    865  CB  VAL A  56       1.946   3.133 -22.536  1.00  1.860          C  
ATOM    866  CG1 VAL A  56       1.752   3.844 -23.807  1.00  1.860          C  
ATOM    867  CG2 VAL A  56       1.209   1.807 -22.558  1.00  1.860          C  
ATOM    868  H   VAL A  56       4.268   4.742 -23.062  1.00  1.550          H  
ATOM    869  HA  VAL A  56       3.522   2.422 -21.275  1.00  1.610          H  
ATOM    870  HB  VAL A  56       1.537   3.760 -21.749  1.00  2.230          H  
ATOM    871 1HG1 VAL A  56       0.693   4.016 -23.982  1.00  2.230          H  
ATOM    872 2HG1 VAL A  56       2.256   4.781 -23.757  1.00  2.230          H  
ATOM    873 3HG1 VAL A  56       2.158   3.248 -24.601  1.00  2.230          H  
ATOM    874 1HG2 VAL A  56       0.151   1.972 -22.743  1.00  2.230          H  
ATOM    875 2HG2 VAL A  56       1.628   1.190 -23.334  1.00  2.230          H  
ATOM    876 3HG2 VAL A  56       1.324   1.311 -21.614  1.00  2.230          H  
ATOM    877  N   THR A  57       4.424   0.757 -22.876  1.00  1.400          N  
ATOM    878  CA  THR A  57       5.149  -0.214 -23.692  1.00  1.530          C  
ATOM    879  C   THR A  57       4.302  -0.832 -24.777  1.00  1.510          C  
ATOM    880  O   THR A  57       3.199  -1.292 -24.506  1.00  1.590          O  
ATOM    881  CB  THR A  57       5.728  -1.343 -22.801  1.00  2.090          C  
ATOM    882  OG1 THR A  57       6.661  -0.782 -21.869  1.00  2.090          O  
ATOM    883  CG2 THR A  57       6.431  -2.427 -23.644  1.00  2.090          C  
ATOM    884  H   THR A  57       4.080   0.475 -21.961  1.00  1.680          H  
ATOM    885  HA  THR A  57       5.981   0.304 -24.170  1.00  1.840          H  
ATOM    886  HB  THR A  57       4.917  -1.807 -22.241  1.00  2.510          H  
ATOM    887  HG1 THR A  57       6.189  -0.227 -21.242  1.00  2.510          H  
ATOM    888 1HG2 THR A  57       6.820  -3.196 -22.980  1.00  2.510          H  
ATOM    889 2HG2 THR A  57       5.734  -2.892 -24.337  1.00  2.510          H  
ATOM    890 3HG2 THR A  57       7.253  -1.982 -24.201  1.00  2.510          H  
ATOM    891  N   ILE A  58       4.852  -0.914 -25.994  1.00  1.550          N  
ATOM    892  CA  ILE A  58       4.173  -1.584 -27.098  1.00  1.660          C  
ATOM    893  C   ILE A  58       4.698  -3.008 -27.208  1.00  1.740          C  
ATOM    894  O   ILE A  58       5.889  -3.210 -27.451  1.00  1.870          O  
ATOM    895  CB  ILE A  58       4.424  -0.857 -28.454  1.00  2.280          C  
ATOM    896  CG1 ILE A  58       3.900   0.572 -28.403  1.00  2.280          C  
ATOM    897  CG2 ILE A  58       3.698  -1.616 -29.569  1.00  2.280          C  
ATOM    898  CD1 ILE A  58       4.351   1.498 -29.505  1.00  2.280          C  
ATOM    899  H   ILE A  58       5.766  -0.506 -26.142  1.00  1.860          H  
ATOM    900  HA  ILE A  58       3.110  -1.638 -26.893  1.00  1.990          H  
ATOM    901  HB  ILE A  58       5.491  -0.826 -28.667  1.00  2.740          H  
ATOM    902 1HG1 ILE A  58       2.846   0.512 -28.498  1.00  2.740          H  
ATOM    903 2HG1 ILE A  58       4.158   1.018 -27.440  1.00  2.740          H  
ATOM    904 1HG2 ILE A  58       3.857  -1.138 -30.524  1.00  2.740          H  
ATOM    905 2HG2 ILE A  58       4.071  -2.633 -29.631  1.00  2.740          H  
ATOM    906 3HG2 ILE A  58       2.631  -1.634 -29.345  1.00  2.740          H  
ATOM    907 1HD1 ILE A  58       3.882   2.473 -29.362  1.00  2.740          H  
ATOM    908 2HD1 ILE A  58       5.422   1.601 -29.455  1.00  2.740          H  
ATOM    909 3HD1 ILE A  58       4.070   1.111 -30.477  1.00  2.740          H  
ATOM    910  N   ASN A  59       3.823  -3.992 -27.027  1.00  1.940          N  
ATOM    911  CA  ASN A  59       4.234  -5.381 -27.095  1.00  2.160          C  
ATOM    912  C   ASN A  59       4.233  -5.882 -28.538  1.00  2.250          C  
ATOM    913  O   ASN A  59       4.063  -5.102 -29.477  1.00  2.600          O  
ATOM    914  CB  ASN A  59       3.395  -6.227 -26.161  1.00  2.940          C  
ATOM    915  CG  ASN A  59       3.719  -5.908 -24.695  1.00  2.940          C  
ATOM    916  OD1 ASN A  59       4.886  -5.709 -24.329  1.00  2.940          O  
ATOM    917  ND2 ASN A  59       2.727  -5.868 -23.858  1.00  2.940          N  
ATOM    918  H   ASN A  59       2.840  -3.796 -26.807  1.00  2.330          H  
ATOM    919  HA  ASN A  59       5.262  -5.446 -26.746  1.00  2.590          H  
ATOM    920 1HB  ASN A  59       2.342  -6.046 -26.350  1.00  3.520          H  
ATOM    921 2HB  ASN A  59       3.579  -7.281 -26.339  1.00  3.520          H  
ATOM    922 1HD2 ASN A  59       2.897  -5.665 -22.894  1.00  3.520          H  
ATOM    923 2HD2 ASN A  59       1.799  -6.053 -24.163  1.00  3.520          H  
ATOM    924  N   THR A  60       4.587  -7.146 -28.726  1.00  2.640          N  
ATOM    925  CA  THR A  60       4.676  -7.730 -30.059  1.00  3.120          C  
ATOM    926  C   THR A  60       3.328  -8.243 -30.559  1.00  3.350          C  
ATOM    927  O   THR A  60       2.613  -8.942 -29.837  1.00  3.590          O  
ATOM    928  CB  THR A  60       5.720  -8.867 -30.070  1.00  4.180          C  
ATOM    929  OG1 THR A  60       7.004  -8.318 -29.744  1.00  4.180          O  
ATOM    930  CG2 THR A  60       5.798  -9.540 -31.438  1.00  4.180          C  
ATOM    931  H   THR A  60       4.758  -7.734 -27.926  1.00  3.170          H  
ATOM    932  HA  THR A  60       5.012  -6.955 -30.747  1.00  3.740          H  
ATOM    933  HB  THR A  60       5.452  -9.610 -29.321  1.00  5.010          H  
ATOM    934  HG1 THR A  60       6.994  -7.995 -28.843  1.00  5.010          H  
ATOM    935 1HG2 THR A  60       6.549 -10.326 -31.405  1.00  5.010          H  
ATOM    936 2HG2 THR A  60       4.838  -9.982 -31.702  1.00  5.010          H  
ATOM    937 3HG2 THR A  60       6.077  -8.806 -32.191  1.00  5.010          H  
ATOM    938  N   CYS A  61       2.986  -7.884 -31.796  1.00  3.820          N  
ATOM    939  CA  CYS A  61       1.763  -8.343 -32.450  1.00  3.890          C  
ATOM    940  C   CYS A  61       1.875  -9.808 -32.833  1.00  3.890          C  
ATOM    941  O   CYS A  61       2.827 -10.180 -33.512  1.00  3.890          O  
ATOM    942  CB  CYS A  61       1.511  -7.590 -33.753  1.00  5.420          C  
ATOM    943  SG  CYS A  61      -0.013  -8.075 -34.542  1.00  5.420          S  
ATOM    944  H   CYS A  61       3.619  -7.284 -32.305  1.00  4.580          H  
ATOM    945  HA  CYS A  61       0.918  -8.213 -31.769  1.00  4.670          H  
ATOM    946 1HB  CYS A  61       1.511  -6.525 -33.611  1.00  6.500          H  
ATOM    947 2HB  CYS A  61       2.321  -7.819 -34.447  1.00  6.500          H  
ATOM    948  HG  CYS A  61      -0.834  -7.436 -33.689  1.00  6.500          H  
ATOM    949  N   ASP A  62       0.905 -10.633 -32.440  1.00  3.890          N  
ATOM    950  CA  ASP A  62       0.909 -12.044 -32.818  1.00  3.890          C  
ATOM    951  C   ASP A  62       0.127 -12.253 -34.132  1.00  3.890          C  
ATOM    952  O   ASP A  62      -1.112 -12.258 -34.083  1.00  3.890          O  
ATOM    953  CB  ASP A  62       0.304 -12.931 -31.728  1.00  5.450          C  
ATOM    954  CG  ASP A  62       0.372 -14.453 -32.074  1.00  5.450          C  
ATOM    955  OD1 ASP A  62       0.596 -14.803 -33.245  1.00  5.450          O  
ATOM    956  OD2 ASP A  62       0.195 -15.244 -31.180  1.00  5.450          O  
ATOM    957  H   ASP A  62       0.154 -10.270 -31.870  1.00  4.670          H  
ATOM    958  HA  ASP A  62       1.944 -12.336 -32.920  1.00  4.670          H  
ATOM    959 1HB  ASP A  62       0.836 -12.764 -30.786  1.00  6.540          H  
ATOM    960 2HB  ASP A  62      -0.738 -12.654 -31.566  1.00  6.540          H  
ATOM    961  N   PRO A  63       0.797 -12.483 -35.294  1.00  3.890          N  
ATOM    962  CA  PRO A  63       0.231 -12.561 -36.636  1.00  3.890          C  
ATOM    963  C   PRO A  63      -0.764 -13.706 -36.794  1.00  3.890          C  
ATOM    964  O   PRO A  63      -1.479 -13.775 -37.792  1.00  3.890          O  
ATOM    965  CB  PRO A  63       1.463 -12.761 -37.530  1.00  5.830          C  
ATOM    966  CG  PRO A  63       2.489 -13.402 -36.639  1.00  5.830          C  
ATOM    967  CD  PRO A  63       2.255 -12.802 -35.271  1.00  5.830          C  
ATOM    968  HA  PRO A  63      -0.258 -11.601 -36.864  1.00  4.670          H  
ATOM    969 1HB  PRO A  63       1.198 -13.386 -38.398  1.00  7.000          H  
ATOM    970 2HB  PRO A  63       1.795 -11.790 -37.925  1.00  7.000          H  
ATOM    971 1HG  PRO A  63       2.368 -14.497 -36.643  1.00  7.000          H  
ATOM    972 2HG  PRO A  63       3.501 -13.196 -37.018  1.00  7.000          H  
ATOM    973 1HD  PRO A  63       2.486 -13.590 -34.536  1.00  7.000          H  
ATOM    974 2HD  PRO A  63       2.865 -11.902 -35.145  1.00  7.000          H  
ATOM    975  N   THR A  64      -0.763 -14.644 -35.840  1.00  3.890          N  
ATOM    976  CA  THR A  64      -1.660 -15.786 -35.863  1.00  3.890          C  
ATOM    977  C   THR A  64      -3.116 -15.361 -36.021  1.00  3.890          C  
ATOM    978  O   THR A  64      -3.893 -16.034 -36.704  1.00  3.890          O  
ATOM    979  CB  THR A  64      -1.542 -16.637 -34.571  1.00  5.450          C  
ATOM    980  OG1 THR A  64      -0.199 -17.108 -34.415  1.00  5.450          O  
ATOM    981  CG2 THR A  64      -2.472 -17.855 -34.653  1.00  5.450          C  
ATOM    982  H   THR A  64      -0.152 -14.562 -35.019  1.00  4.670          H  
ATOM    983  HA  THR A  64      -1.396 -16.411 -36.714  1.00  4.670          H  
ATOM    984  HB  THR A  64      -1.809 -16.031 -33.704  1.00  6.540          H  
ATOM    985  HG1 THR A  64       0.322 -16.383 -33.995  1.00  6.540          H  
ATOM    986 1HG2 THR A  64      -2.367 -18.440 -33.743  1.00  6.540          H  
ATOM    987 2HG2 THR A  64      -3.501 -17.544 -34.755  1.00  6.540          H  
ATOM    988 3HG2 THR A  64      -2.194 -18.461 -35.512  1.00  6.540          H  
ATOM    989  N   LYS A  65      -3.524 -14.301 -35.314  1.00  3.890          N  
ATOM    990  CA  LYS A  65      -4.932 -13.914 -35.336  1.00  3.890          C  
ATOM    991  C   LYS A  65      -5.186 -12.521 -35.881  1.00  3.890          C  
ATOM    992  O   LYS A  65      -4.347 -11.627 -35.782  1.00  3.890          O  
ATOM    993  CB  LYS A  65      -5.532 -14.001 -33.927  1.00  5.450          C  
ATOM    994  CG  LYS A  65      -5.474 -15.389 -33.262  1.00  5.450          C  
ATOM    995  CD  LYS A  65      -6.360 -16.419 -33.978  1.00  5.450          C  
ATOM    996  CE  LYS A  65      -6.387 -17.748 -33.222  1.00  5.450          C  
ATOM    997  NZ  LYS A  65      -7.215 -18.775 -33.925  1.00  5.450          N  
ATOM    998  H   LYS A  65      -2.839 -13.741 -34.788  1.00  4.670          H  
ATOM    999  HA  LYS A  65      -5.467 -14.600 -35.988  1.00  4.670          H  
ATOM   1000 1HB  LYS A  65      -4.993 -13.310 -33.276  1.00  6.540          H  
ATOM   1001 2HB  LYS A  65      -6.571 -13.670 -33.955  1.00  6.540          H  
ATOM   1002 1HG  LYS A  65      -4.445 -15.743 -33.265  1.00  6.540          H  
ATOM   1003 2HG  LYS A  65      -5.801 -15.303 -32.230  1.00  6.540          H  
ATOM   1004 1HD  LYS A  65      -7.375 -16.031 -34.073  1.00  6.540          H  
ATOM   1005 2HD  LYS A  65      -5.968 -16.613 -34.975  1.00  6.540          H  
ATOM   1006 1HE  LYS A  65      -5.370 -18.122 -33.127  1.00  6.540          H  
ATOM   1007 2HE  LYS A  65      -6.800 -17.585 -32.227  1.00  6.540          H  
ATOM   1008 1HZ  LYS A  65      -7.205 -19.636 -33.396  1.00  6.540          H  
ATOM   1009 2HZ  LYS A  65      -8.167 -18.443 -34.010  1.00  6.540          H  
ATOM   1010 3HZ  LYS A  65      -6.833 -18.941 -34.847  1.00  6.540          H  
ATOM   1011  N   CYS A  66      -6.385 -12.347 -36.436  1.00  3.890          N  
ATOM   1012  CA  CYS A  66      -6.846 -11.048 -36.888  1.00  3.890          C  
ATOM   1013  C   CYS A  66      -8.041 -10.596 -36.021  1.00  3.890          C  
ATOM   1014  O   CYS A  66      -8.819 -11.449 -35.590  1.00  3.890          O  
ATOM   1015  CB  CYS A  66      -7.241 -11.117 -38.353  1.00  5.450          C  
ATOM   1016  SG  CYS A  66      -5.854 -11.519 -39.411  1.00  5.450          S  
ATOM   1017  H   CYS A  66      -7.009 -13.139 -36.505  1.00  4.670          H  
ATOM   1018  HA  CYS A  66      -6.008 -10.378 -36.817  1.00  4.670          H  
ATOM   1019 1HB  CYS A  66      -8.004 -11.884 -38.488  1.00  6.540          H  
ATOM   1020 2HB  CYS A  66      -7.662 -10.170 -38.678  1.00  6.540          H  
ATOM   1021  HG  CYS A  66      -5.284 -12.360 -38.545  1.00  6.540          H  
ATOM   1022  N   GLY A  67      -8.209  -9.279 -35.760  1.00  3.890          N  
ATOM   1023  CA  GLY A  67      -7.315  -8.212 -36.212  1.00  3.890          C  
ATOM   1024  C   GLY A  67      -6.001  -8.278 -35.428  1.00  3.890          C  
ATOM   1025  O   GLY A  67      -5.975  -8.809 -34.315  1.00  3.890          O  
ATOM   1026  H   GLY A  67      -9.012  -9.013 -35.201  1.00  4.670          H  
ATOM   1027 1HA  GLY A  67      -7.149  -8.309 -37.282  1.00  4.670          H  
ATOM   1028 2HA  GLY A  67      -7.800  -7.247 -36.045  1.00  4.670          H  
ATOM   1029  N   PRO A  68      -4.931  -7.647 -35.929  1.00  3.890          N  
ATOM   1030  CA  PRO A  68      -3.577  -7.681 -35.392  1.00  3.890          C  
ATOM   1031  C   PRO A  68      -3.373  -6.837 -34.139  1.00  3.590          C  
ATOM   1032  O   PRO A  68      -2.573  -5.899 -34.134  1.00  3.860          O  
ATOM   1033  CB  PRO A  68      -2.783  -7.125 -36.587  1.00  5.830          C  
ATOM   1034  CG  PRO A  68      -3.730  -6.159 -37.254  1.00  5.830          C  
ATOM   1035  CD  PRO A  68      -5.084  -6.815 -37.142  1.00  5.830          C  
ATOM   1036  HA  PRO A  68      -3.300  -8.729 -35.198  1.00  4.670          H  
ATOM   1037 1HB  PRO A  68      -1.869  -6.645 -36.252  1.00  7.000          H  
ATOM   1038 2HB  PRO A  68      -2.480  -7.956 -37.245  1.00  7.000          H  
ATOM   1039 1HG  PRO A  68      -3.685  -5.178 -36.753  1.00  7.000          H  
ATOM   1040 2HG  PRO A  68      -3.423  -5.994 -38.298  1.00  7.000          H  
ATOM   1041 1HD  PRO A  68      -5.865  -6.048 -37.007  1.00  7.000          H  
ATOM   1042 2HD  PRO A  68      -5.248  -7.440 -38.030  1.00  7.000          H  
ATOM   1043  N   THR A  69      -4.103  -7.221 -33.092  1.00  3.050          N  
ATOM   1044  CA  THR A  69      -4.156  -6.581 -31.776  1.00  2.670          C  
ATOM   1045  C   THR A  69      -2.805  -6.594 -31.103  1.00  2.100          C  
ATOM   1046  O   THR A  69      -2.076  -7.589 -31.188  1.00  2.240          O  
ATOM   1047  CB  THR A  69      -5.203  -7.272 -30.870  1.00  3.890          C  
ATOM   1048  OG1 THR A  69      -6.496  -7.196 -31.498  1.00  3.890          O  
ATOM   1049  CG2 THR A  69      -5.275  -6.577 -29.490  1.00  3.890          C  
ATOM   1050  H   THR A  69      -4.700  -8.030 -33.243  1.00  3.660          H  
ATOM   1051  HA  THR A  69      -4.457  -5.545 -31.901  1.00  3.200          H  
ATOM   1052  HB  THR A  69      -4.934  -8.319 -30.735  1.00  4.670          H  
ATOM   1053  HG1 THR A  69      -6.503  -7.749 -32.291  1.00  4.670          H  
ATOM   1054 1HG2 THR A  69      -6.027  -7.077 -28.879  1.00  4.670          H  
ATOM   1055 2HG2 THR A  69      -4.320  -6.634 -28.970  1.00  4.670          H  
ATOM   1056 3HG2 THR A  69      -5.553  -5.531 -29.618  1.00  4.670          H  
ATOM   1057  N   VAL A  70      -2.439  -5.465 -30.489  1.00  1.910          N  
ATOM   1058  CA  VAL A  70      -1.176  -5.358 -29.784  1.00  1.770          C  
ATOM   1059  C   VAL A  70      -1.360  -4.834 -28.357  1.00  1.580          C  
ATOM   1060  O   VAL A  70      -1.643  -3.657 -28.179  1.00  1.600          O  
ATOM   1061  CB  VAL A  70      -0.223  -4.417 -30.526  1.00  2.530          C  
ATOM   1062  CG1 VAL A  70       1.065  -4.307 -29.765  1.00  2.530          C  
ATOM   1063  CG2 VAL A  70       0.039  -4.956 -31.866  1.00  2.530          C  
ATOM   1064  H   VAL A  70      -3.106  -4.683 -30.452  1.00  2.290          H  
ATOM   1065  HA  VAL A  70      -0.702  -6.329 -29.801  1.00  2.120          H  
ATOM   1066  HB  VAL A  70      -0.659  -3.442 -30.617  1.00  3.040          H  
ATOM   1067 1HG1 VAL A  70       1.745  -3.659 -30.306  1.00  3.040          H  
ATOM   1068 2HG1 VAL A  70       0.908  -3.897 -28.770  1.00  3.040          H  
ATOM   1069 3HG1 VAL A  70       1.512  -5.297 -29.678  1.00  3.040          H  
ATOM   1070 1HG2 VAL A  70       0.728  -4.303 -32.396  1.00  3.040          H  
ATOM   1071 2HG2 VAL A  70       0.472  -5.920 -31.730  1.00  3.040          H  
ATOM   1072 3HG2 VAL A  70      -0.871  -5.044 -32.429  1.00  3.040          H  
ATOM   1073  N   PRO A  71      -1.131  -5.659 -27.329  1.00  1.630          N  
ATOM   1074  CA  PRO A  71      -1.223  -5.303 -25.926  1.00  1.600          C  
ATOM   1075  C   PRO A  71      -0.248  -4.187 -25.558  1.00  1.400          C  
ATOM   1076  O   PRO A  71       0.844  -4.104 -26.138  1.00  1.520          O  
ATOM   1077  CB  PRO A  71      -0.859  -6.618 -25.222  1.00  2.400          C  
ATOM   1078  CG  PRO A  71      -1.187  -7.695 -26.214  1.00  2.400          C  
ATOM   1079  CD  PRO A  71      -0.872  -7.093 -27.564  1.00  2.400          C  
ATOM   1080  HA  PRO A  71      -2.254  -5.001 -25.710  1.00  1.920          H  
ATOM   1081 1HB  PRO A  71       0.190  -6.617 -24.949  1.00  2.880          H  
ATOM   1082 2HB  PRO A  71      -1.426  -6.709 -24.281  1.00  2.880          H  
ATOM   1083 1HG  PRO A  71      -0.599  -8.603 -26.002  1.00  2.880          H  
ATOM   1084 2HG  PRO A  71      -2.253  -7.971 -26.118  1.00  2.880          H  
ATOM   1085 1HD  PRO A  71       0.187  -7.264 -27.845  1.00  2.880          H  
ATOM   1086 2HD  PRO A  71      -1.587  -7.526 -28.284  1.00  2.880          H  
ATOM   1087  N   MET A  72      -0.628  -3.385 -24.560  1.00  1.330          N  
ATOM   1088  CA  MET A  72       0.217  -2.295 -24.078  1.00  1.240          C  
ATOM   1089  C   MET A  72       0.496  -2.450 -22.563  1.00  1.270          C  
ATOM   1090  O   MET A  72      -0.357  -2.954 -21.831  1.00  1.390          O  
ATOM   1091  CB  MET A  72      -0.497  -0.974 -24.395  1.00  1.770          C  
ATOM   1092  CG  MET A  72      -0.841  -0.771 -25.874  1.00  1.770          C  
ATOM   1093  SD  MET A  72       0.584  -0.450 -26.882  1.00  1.770          S  
ATOM   1094  CE  MET A  72       0.903   1.268 -26.554  1.00  1.770          C  
ATOM   1095  H   MET A  72      -1.568  -3.513 -24.168  1.00  1.600          H  
ATOM   1096  HA  MET A  72       1.157  -2.340 -24.608  1.00  1.490          H  
ATOM   1097 1HB  MET A  72      -1.388  -0.882 -23.844  1.00  2.130          H  
ATOM   1098 2HB  MET A  72       0.123  -0.183 -24.105  1.00  2.130          H  
ATOM   1099 1HG  MET A  72      -1.344  -1.654 -26.269  1.00  2.130          H  
ATOM   1100 2HG  MET A  72      -1.519   0.052 -25.973  1.00  2.130          H  
ATOM   1101 1HE  MET A  72       1.755   1.616 -27.069  1.00  2.130          H  
ATOM   1102 2HE  MET A  72       0.053   1.840 -26.892  1.00  2.130          H  
ATOM   1103 3HE  MET A  72       1.067   1.406 -25.513  1.00  2.130          H  
ATOM   1104  N   GLY A  73       1.680  -2.007 -22.092  1.00  1.300          N  
ATOM   1105  CA  GLY A  73       2.023  -2.144 -20.647  1.00  1.350          C  
ATOM   1106  C   GLY A  73       2.491  -0.868 -19.927  1.00  1.230          C  
ATOM   1107  O   GLY A  73       3.136   0.009 -20.508  1.00  1.480          O  
ATOM   1108  H   GLY A  73       2.332  -1.617 -22.779  1.00  1.560          H  
ATOM   1109 1HA  GLY A  73       1.159  -2.540 -20.120  1.00  1.620          H  
ATOM   1110 2HA  GLY A  73       2.797  -2.903 -20.545  1.00  1.620          H  
ATOM   1111  N   VAL A  74       2.240  -0.796 -18.611  1.00  1.100          N  
ATOM   1112  CA  VAL A  74       2.565   0.404 -17.814  1.00  1.100          C  
ATOM   1113  C   VAL A  74       3.251   0.211 -16.457  1.00  1.030          C  
ATOM   1114  O   VAL A  74       3.305  -0.887 -15.910  1.00  1.170          O  
ATOM   1115  CB  VAL A  74       1.302   1.229 -17.535  1.00  1.540          C  
ATOM   1116  CG1 VAL A  74       0.674   1.695 -18.792  1.00  1.540          C  
ATOM   1117  CG2 VAL A  74       0.310   0.400 -16.749  1.00  1.540          C  
ATOM   1118  H   VAL A  74       1.817  -1.621 -18.151  1.00  1.320          H  
ATOM   1119  HA  VAL A  74       3.231   1.022 -18.423  1.00  1.320          H  
ATOM   1120  HB  VAL A  74       1.589   2.095 -16.970  1.00  1.850          H  
ATOM   1121 1HG1 VAL A  74      -0.195   2.288 -18.553  1.00  1.850          H  
ATOM   1122 2HG1 VAL A  74       1.387   2.305 -19.351  1.00  1.850          H  
ATOM   1123 3HG1 VAL A  74       0.369   0.854 -19.394  1.00  1.850          H  
ATOM   1124 1HG2 VAL A  74      -0.567   0.985 -16.529  1.00  1.850          H  
ATOM   1125 2HG2 VAL A  74       0.026  -0.462 -17.335  1.00  1.850          H  
ATOM   1126 3HG2 VAL A  74       0.758   0.077 -15.835  1.00  1.850          H  
ATOM   1127  N   SER A  75       3.722   1.327 -15.894  1.00  1.080          N  
ATOM   1128  CA  SER A  75       4.223   1.385 -14.524  1.00  1.070          C  
ATOM   1129  C   SER A  75       4.060   2.795 -13.960  1.00  0.990          C  
ATOM   1130  O   SER A  75       4.515   3.766 -14.565  1.00  1.070          O  
ATOM   1131  CB  SER A  75       5.665   0.959 -14.429  1.00  1.500          C  
ATOM   1132  OG  SER A  75       6.114   1.092 -13.106  1.00  1.500          O  
ATOM   1133  H   SER A  75       3.695   2.190 -16.425  1.00  1.300          H  
ATOM   1134  HA  SER A  75       3.633   0.704 -13.912  1.00  1.280          H  
ATOM   1135 1HB  SER A  75       5.757  -0.081 -14.745  1.00  1.800          H  
ATOM   1136 2HB  SER A  75       6.278   1.565 -15.094  1.00  1.800          H  
ATOM   1137  HG  SER A  75       6.960   0.641 -13.071  1.00  1.800          H  
ATOM   1138  N   PHE A  76       3.381   2.894 -12.818  1.00  1.170          N  
ATOM   1139  CA  PHE A  76       3.085   4.155 -12.146  1.00  1.220          C  
ATOM   1140  C   PHE A  76       3.304   4.070 -10.631  1.00  1.290          C  
ATOM   1141  O   PHE A  76       3.342   2.979 -10.059  1.00  1.410          O  
ATOM   1142  CB  PHE A  76       1.638   4.593 -12.390  1.00  1.690          C  
ATOM   1143  CG  PHE A  76       1.214   4.858 -13.839  1.00  1.690          C  
ATOM   1144  CD1 PHE A  76       0.616   3.860 -14.602  1.00  1.690          C  
ATOM   1145  CD2 PHE A  76       1.363   6.122 -14.421  1.00  1.690          C  
ATOM   1146  CE1 PHE A  76       0.177   4.131 -15.882  1.00  1.690          C  
ATOM   1147  CE2 PHE A  76       0.931   6.364 -15.710  1.00  1.690          C  
ATOM   1148  CZ  PHE A  76       0.338   5.372 -16.432  1.00  1.690          C  
ATOM   1149  H   PHE A  76       3.070   2.039 -12.382  1.00  1.400          H  
ATOM   1150  HA  PHE A  76       3.752   4.922 -12.545  1.00  1.460          H  
ATOM   1151 1HB  PHE A  76       0.974   3.826 -11.986  1.00  2.030          H  
ATOM   1152 2HB  PHE A  76       1.445   5.503 -11.817  1.00  2.030          H  
ATOM   1153  HD1 PHE A  76       0.475   2.867 -14.172  1.00  2.030          H  
ATOM   1154  HD2 PHE A  76       1.817   6.934 -13.850  1.00  2.030          H  
ATOM   1155  HE1 PHE A  76      -0.308   3.359 -16.457  1.00  2.030          H  
ATOM   1156  HE2 PHE A  76       1.045   7.346 -16.150  1.00  2.030          H  
ATOM   1157  HZ  PHE A  76      -0.013   5.574 -17.440  1.00  2.030          H  
ATOM   1158  N   LYS A  77       3.476   5.236 -10.002  1.00  1.400          N  
ATOM   1159  CA  LYS A  77       3.631   5.399  -8.553  1.00  1.570          C  
ATOM   1160  C   LYS A  77       2.465   6.211  -7.972  1.00  1.330          C  
ATOM   1161  O   LYS A  77       1.633   6.726  -8.719  1.00  1.300          O  
ATOM   1162  CB  LYS A  77       4.955   6.092  -8.232  1.00  2.130          C  
ATOM   1163  CG  LYS A  77       6.212   5.381  -8.758  1.00  2.130          C  
ATOM   1164  CD  LYS A  77       6.459   4.027  -8.079  1.00  2.130          C  
ATOM   1165  CE  LYS A  77       7.779   3.423  -8.545  1.00  2.130          C  
ATOM   1166  NZ  LYS A  77       8.029   2.072  -7.957  1.00  2.130          N  
ATOM   1167  H   LYS A  77       3.476   6.073 -10.559  1.00  1.680          H  
ATOM   1168  HA  LYS A  77       3.608   4.417  -8.080  1.00  1.880          H  
ATOM   1169 1HB  LYS A  77       4.943   7.100  -8.647  1.00  2.560          H  
ATOM   1170 2HB  LYS A  77       5.062   6.192  -7.151  1.00  2.560          H  
ATOM   1171 1HG  LYS A  77       6.102   5.213  -9.830  1.00  2.560          H  
ATOM   1172 2HG  LYS A  77       7.078   6.022  -8.601  1.00  2.560          H  
ATOM   1173 1HD  LYS A  77       6.476   4.147  -6.994  1.00  2.560          H  
ATOM   1174 2HD  LYS A  77       5.660   3.331  -8.342  1.00  2.560          H  
ATOM   1175 1HE  LYS A  77       7.759   3.337  -9.631  1.00  2.560          H  
ATOM   1176 2HE  LYS A  77       8.593   4.089  -8.259  1.00  2.560          H  
ATOM   1177 1HZ  LYS A  77       8.912   1.715  -8.297  1.00  2.560          H  
ATOM   1178 2HZ  LYS A  77       8.063   2.139  -6.949  1.00  2.560          H  
ATOM   1179 3HZ  LYS A  77       7.285   1.444  -8.229  1.00  2.560          H  
ATOM   1180  N   SER A  78       2.424   6.333  -6.642  1.00  1.400          N  
ATOM   1181  CA  SER A  78       1.388   7.087  -5.923  1.00  1.280          C  
ATOM   1182  C   SER A  78       1.953   7.744  -4.660  1.00  1.120          C  
ATOM   1183  O   SER A  78       3.009   7.331  -4.165  1.00  1.210          O  
ATOM   1184  CB  SER A  78       0.270   6.148  -5.547  1.00  1.840          C  
ATOM   1185  OG  SER A  78       0.724   5.157  -4.674  1.00  1.840          O  
ATOM   1186  H   SER A  78       3.133   5.879  -6.086  1.00  1.680          H  
ATOM   1187  HA  SER A  78       1.000   7.873  -6.575  1.00  1.540          H  
ATOM   1188 1HB  SER A  78      -0.503   6.716  -5.057  1.00  2.210          H  
ATOM   1189 2HB  SER A  78      -0.153   5.695  -6.441  1.00  2.210          H  
ATOM   1190  HG  SER A  78      -0.018   4.558  -4.532  1.00  2.210          H  
ATOM   1191  N   SER A  79       1.263   8.779  -4.140  1.00  1.060          N  
ATOM   1192  CA  SER A  79       1.686   9.446  -2.905  1.00  1.010          C  
ATOM   1193  C   SER A  79       0.721   9.186  -1.750  1.00  0.960          C  
ATOM   1194  O   SER A  79      -0.448   8.829  -1.940  1.00  1.180          O  
ATOM   1195  CB  SER A  79       1.818  10.943  -3.108  1.00  1.430          C  
ATOM   1196  OG  SER A  79       0.573  11.518  -3.332  1.00  1.430          O  
ATOM   1197  H   SER A  79       0.407   9.114  -4.596  1.00  1.270          H  
ATOM   1198  HA  SER A  79       2.661   9.052  -2.617  1.00  1.210          H  
ATOM   1199 1HB  SER A  79       2.276  11.390  -2.226  1.00  1.720          H  
ATOM   1200 2HB  SER A  79       2.472  11.140  -3.955  1.00  1.720          H  
ATOM   1201  HG  SER A  79       0.715  12.468  -3.334  1.00  1.720          H  
ATOM   1202  N   MET A  80       1.189   9.429  -0.529  1.00  0.940          N  
ATOM   1203  CA  MET A  80       0.382   9.167   0.652  1.00  1.050          C  
ATOM   1204  C   MET A  80       0.724  10.139   1.795  1.00  0.970          C  
ATOM   1205  O   MET A  80       1.809  10.722   1.786  1.00  0.990          O  
ATOM   1206  CB  MET A  80       0.645   7.718   1.051  1.00  1.430          C  
ATOM   1207  CG  MET A  80       2.103   7.414   1.466  1.00  1.430          C  
ATOM   1208  SD  MET A  80       3.222   7.216   0.082  1.00  1.430          S  
ATOM   1209  CE  MET A  80       4.450   6.218   0.859  1.00  1.430          C  
ATOM   1210  H   MET A  80       2.142   9.757  -0.422  1.00  1.130          H  
ATOM   1211  HA  MET A  80      -0.664   9.290   0.375  1.00  1.260          H  
ATOM   1212 1HB  MET A  80       0.009   7.405   1.846  1.00  1.710          H  
ATOM   1213 2HB  MET A  80       0.405   7.088   0.200  1.00  1.710          H  
ATOM   1214 1HG  MET A  80       2.479   8.217   2.106  1.00  1.710          H  
ATOM   1215 2HG  MET A  80       2.136   6.498   2.045  1.00  1.710          H  
ATOM   1216 1HE  MET A  80       5.234   5.980   0.140  1.00  1.710          H  
ATOM   1217 2HE  MET A  80       4.879   6.758   1.705  1.00  1.710          H  
ATOM   1218 3HE  MET A  80       3.992   5.312   1.209  1.00  1.710          H  
ATOM   1219  N   PRO A  81      -0.184  10.348   2.771  1.00  1.010          N  
ATOM   1220  CA  PRO A  81      -0.024  11.159   3.969  1.00  1.130          C  
ATOM   1221  C   PRO A  81       0.944  10.559   4.969  1.00  1.200          C  
ATOM   1222  O   PRO A  81       1.267   9.366   4.910  1.00  1.170          O  
ATOM   1223  CB  PRO A  81      -1.444  11.222   4.539  1.00  1.690          C  
ATOM   1224  CG  PRO A  81      -2.114   9.980   4.039  1.00  1.690          C  
ATOM   1225  CD  PRO A  81      -1.547   9.768   2.658  1.00  1.690          C  
ATOM   1226  HA  PRO A  81       0.317  12.167   3.679  1.00  1.360          H  
ATOM   1227 1HB  PRO A  81      -1.391  11.251   5.646  1.00  2.030          H  
ATOM   1228 2HB  PRO A  81      -1.942  12.146   4.218  1.00  2.030          H  
ATOM   1229 1HG  PRO A  81      -1.904   9.144   4.719  1.00  2.030          H  
ATOM   1230 2HG  PRO A  81      -3.203  10.115   4.026  1.00  2.030          H  
ATOM   1231 1HD  PRO A  81      -1.559   8.708   2.459  1.00  2.030          H  
ATOM   1232 2HD  PRO A  81      -2.143  10.329   1.920  1.00  2.030          H  
ATOM   1233  N   GLU A  82       1.389  11.390   5.893  1.00  1.370          N  
ATOM   1234  CA  GLU A  82       2.274  10.956   6.945  1.00  1.590          C  
ATOM   1235  C   GLU A  82       1.660   9.794   7.706  1.00  1.800          C  
ATOM   1236  O   GLU A  82       0.446   9.733   7.916  1.00  2.010          O  
ATOM   1237  CB  GLU A  82       2.571  12.129   7.876  1.00  2.140          C  
ATOM   1238  CG  GLU A  82       3.355  13.264   7.200  1.00  2.140          C  
ATOM   1239  CD  GLU A  82       2.468  14.213   6.421  1.00  2.140          C  
ATOM   1240  OE1 GLU A  82       1.272  13.997   6.411  1.00  2.140          O  
ATOM   1241  OE2 GLU A  82       2.976  15.127   5.829  1.00  2.140          O  
ATOM   1242  H   GLU A  82       1.098  12.372   5.882  1.00  1.640          H  
ATOM   1243  HA  GLU A  82       3.209  10.618   6.495  1.00  1.910          H  
ATOM   1244 1HB  GLU A  82       1.636  12.534   8.262  1.00  2.570          H  
ATOM   1245 2HB  GLU A  82       3.150  11.776   8.730  1.00  2.570          H  
ATOM   1246 1HG  GLU A  82       3.882  13.829   7.968  1.00  2.570          H  
ATOM   1247 2HG  GLU A  82       4.098  12.832   6.531  1.00  2.570          H  
ATOM   1248  N   ASP A  83       2.526   8.861   8.084  1.00  2.230          N  
ATOM   1249  CA  ASP A  83       2.229   7.626   8.808  1.00  2.540          C  
ATOM   1250  C   ASP A  83       1.431   6.596   7.992  1.00  2.160          C  
ATOM   1251  O   ASP A  83       1.059   5.543   8.518  1.00  2.410          O  
ATOM   1252  CB  ASP A  83       1.515   7.924  10.133  1.00  3.430          C  
ATOM   1253  CG  ASP A  83       2.388   8.740  11.099  1.00  3.430          C  
ATOM   1254  OD1 ASP A  83       3.584   8.510  11.138  1.00  3.430          O  
ATOM   1255  OD2 ASP A  83       1.856   9.573  11.792  1.00  3.430          O  
ATOM   1256  H   ASP A  83       3.498   9.023   7.861  1.00  2.680          H  
ATOM   1257  HA  ASP A  83       3.181   7.160   9.059  1.00  3.050          H  
ATOM   1258 1HB  ASP A  83       0.585   8.459   9.954  1.00  4.120          H  
ATOM   1259 2HB  ASP A  83       1.253   6.983  10.616  1.00  4.120          H  
ATOM   1260  N   ALA A  84       1.201   6.859   6.701  1.00  1.620          N  
ATOM   1261  CA  ALA A  84       0.622   5.865   5.822  1.00  1.330          C  
ATOM   1262  C   ALA A  84       1.652   4.767   5.656  1.00  1.300          C  
ATOM   1263  O   ALA A  84       2.839   5.074   5.668  1.00  1.410          O  
ATOM   1264  CB  ALA A  84       0.270   6.472   4.489  1.00  1.980          C  
ATOM   1265  H   ALA A  84       1.458   7.763   6.287  1.00  1.940          H  
ATOM   1266  HA  ALA A  84      -0.266   5.443   6.291  1.00  1.600          H  
ATOM   1267 1HB  ALA A  84      -0.128   5.711   3.839  1.00  2.370          H  
ATOM   1268 2HB  ALA A  84      -0.453   7.264   4.632  1.00  2.370          H  
ATOM   1269 3HB  ALA A  84       1.166   6.885   4.069  1.00  2.370          H  
ATOM   1270  N   ASP A  85       1.226   3.518   5.500  1.00  1.240          N  
ATOM   1271  CA  ASP A  85       2.144   2.408   5.272  1.00  1.270          C  
ATOM   1272  C   ASP A  85       2.389   2.168   3.775  1.00  1.230          C  
ATOM   1273  O   ASP A  85       1.472   1.659   3.106  1.00  1.230          O  
ATOM   1274  CB  ASP A  85       1.633   1.097   5.880  1.00  1.770          C  
ATOM   1275  CG  ASP A  85       2.684  -0.066   5.724  1.00  1.770          C  
ATOM   1276  OD1 ASP A  85       3.700   0.164   5.058  1.00  1.770          O  
ATOM   1277  OD2 ASP A  85       2.480  -1.122   6.273  1.00  1.770          O  
ATOM   1278  H   ASP A  85       0.233   3.341   5.542  1.00  1.490          H  
ATOM   1279  HA  ASP A  85       3.070   2.638   5.783  1.00  1.520          H  
ATOM   1280 1HB  ASP A  85       1.423   1.242   6.944  1.00  2.120          H  
ATOM   1281 2HB  ASP A  85       0.700   0.800   5.395  1.00  2.120          H  
ATOM   1282  N   PRO A  86       3.592   2.483   3.218  1.00  1.280          N  
ATOM   1283  CA  PRO A  86       3.937   2.358   1.816  1.00  1.300          C  
ATOM   1284  C   PRO A  86       3.579   0.989   1.273  1.00  1.340          C  
ATOM   1285  O   PRO A  86       3.274   0.844   0.097  1.00  1.370          O  
ATOM   1286  CB  PRO A  86       5.464   2.528   1.824  1.00  1.950          C  
ATOM   1287  CG  PRO A  86       5.738   3.405   3.009  1.00  1.950          C  
ATOM   1288  CD  PRO A  86       4.734   2.964   4.054  1.00  1.950          C  
ATOM   1289  HA  PRO A  86       3.447   3.150   1.245  1.00  1.560          H  
ATOM   1290 1HB  PRO A  86       5.951   1.542   1.902  1.00  2.340          H  
ATOM   1291 2HB  PRO A  86       5.794   2.973   0.873  1.00  2.340          H  
ATOM   1292 1HG  PRO A  86       6.774   3.260   3.348  1.00  2.340          H  
ATOM   1293 2HG  PRO A  86       5.644   4.461   2.758  1.00  2.340          H  
ATOM   1294 1HD  PRO A  86       5.139   2.145   4.675  1.00  2.340          H  
ATOM   1295 2HD  PRO A  86       4.484   3.840   4.634  1.00  2.340          H  
ATOM   1296  N   ALA A  87       3.620  -0.054   2.113  1.00  1.390          N  
ATOM   1297  CA  ALA A  87       3.299  -1.368   1.592  1.00  1.530          C  
ATOM   1298  C   ALA A  87       1.933  -1.407   0.937  1.00  1.520          C  
ATOM   1299  O   ALA A  87       1.776  -2.002  -0.132  1.00  1.670          O  
ATOM   1300  CB  ALA A  87       3.300  -2.391   2.712  1.00  2.090          C  
ATOM   1301  H   ALA A  87       3.874   0.029   3.113  1.00  1.670          H  
ATOM   1302  HA  ALA A  87       4.045  -1.630   0.849  1.00  1.840          H  
ATOM   1303 1HB  ALA A  87       3.079  -3.375   2.305  1.00  2.500          H  
ATOM   1304 2HB  ALA A  87       4.278  -2.402   3.185  1.00  2.500          H  
ATOM   1305 3HB  ALA A  87       2.543  -2.122   3.450  1.00  2.500          H  
ATOM   1306  N   GLU A  88       0.947  -0.778   1.569  1.00  1.430          N  
ATOM   1307  CA  GLU A  88      -0.417  -0.856   1.099  1.00  1.530          C  
ATOM   1308  C   GLU A  88      -0.633   0.137  -0.007  1.00  1.400          C  
ATOM   1309  O   GLU A  88      -1.394  -0.100  -0.951  1.00  1.510          O  
ATOM   1310  CB  GLU A  88      -1.378  -0.619   2.252  1.00  2.100          C  
ATOM   1311  CG  GLU A  88      -1.266  -1.660   3.360  1.00  2.100          C  
ATOM   1312  CD  GLU A  88      -1.501  -3.079   2.880  1.00  2.100          C  
ATOM   1313  OE1 GLU A  88      -2.305  -3.279   2.001  1.00  2.100          O  
ATOM   1314  OE2 GLU A  88      -0.849  -3.979   3.389  1.00  2.100          O  
ATOM   1315  H   GLU A  88       1.162  -0.210   2.395  1.00  1.720          H  
ATOM   1316  HA  GLU A  88      -0.593  -1.853   0.697  1.00  1.840          H  
ATOM   1317 1HB  GLU A  88      -1.197   0.368   2.684  1.00  2.520          H  
ATOM   1318 2HB  GLU A  88      -2.390  -0.640   1.883  1.00  2.520          H  
ATOM   1319 1HG  GLU A  88      -0.267  -1.599   3.796  1.00  2.520          H  
ATOM   1320 2HG  GLU A  88      -1.981  -1.413   4.138  1.00  2.520          H  
ATOM   1321  N   VAL A  89       0.071   1.251   0.097  1.00  1.250          N  
ATOM   1322  CA  VAL A  89      -0.052   2.299  -0.892  1.00  1.230          C  
ATOM   1323  C   VAL A  89       0.454   1.775  -2.242  1.00  1.170          C  
ATOM   1324  O   VAL A  89      -0.190   1.973  -3.283  1.00  1.150          O  
ATOM   1325  CB  VAL A  89       0.757   3.525  -0.430  1.00  1.730          C  
ATOM   1326  CG1 VAL A  89       0.793   4.591  -1.513  1.00  1.730          C  
ATOM   1327  CG2 VAL A  89       0.150   4.050   0.885  1.00  1.730          C  
ATOM   1328  H   VAL A  89       0.672   1.362   0.922  1.00  1.500          H  
ATOM   1329  HA  VAL A  89      -1.104   2.574  -0.986  1.00  1.480          H  
ATOM   1330  HB  VAL A  89       1.778   3.221  -0.259  1.00  2.080          H  
ATOM   1331 1HG1 VAL A  89       1.374   5.427  -1.185  1.00  2.080          H  
ATOM   1332 2HG1 VAL A  89       1.246   4.192  -2.414  1.00  2.080          H  
ATOM   1333 3HG1 VAL A  89      -0.211   4.919  -1.727  1.00  2.080          H  
ATOM   1334 1HG2 VAL A  89       0.722   4.881   1.236  1.00  2.080          H  
ATOM   1335 2HG2 VAL A  89      -0.872   4.356   0.707  1.00  2.080          H  
ATOM   1336 3HG2 VAL A  89       0.166   3.270   1.641  1.00  2.080          H  
ATOM   1337  N   LEU A  90       1.627   1.130  -2.218  1.00  1.190          N  
ATOM   1338  CA  LEU A  90       2.235   0.575  -3.409  1.00  1.250          C  
ATOM   1339  C   LEU A  90       1.481  -0.631  -3.941  1.00  1.250          C  
ATOM   1340  O   LEU A  90       1.319  -0.750  -5.157  1.00  1.260          O  
ATOM   1341  CB  LEU A  90       3.683   0.202  -3.105  1.00  1.730          C  
ATOM   1342  CG  LEU A  90       4.652   1.396  -2.826  1.00  1.730          C  
ATOM   1343  CD1 LEU A  90       5.967   0.841  -2.306  1.00  1.730          C  
ATOM   1344  CD2 LEU A  90       4.882   2.225  -4.111  1.00  1.730          C  
ATOM   1345  H   LEU A  90       2.125   1.024  -1.329  1.00  1.430          H  
ATOM   1346  HA  LEU A  90       2.207   1.336  -4.182  1.00  1.500          H  
ATOM   1347 1HB  LEU A  90       3.685  -0.437  -2.217  1.00  2.070          H  
ATOM   1348 2HB  LEU A  90       4.079  -0.372  -3.940  1.00  2.070          H  
ATOM   1349  HG  LEU A  90       4.225   2.039  -2.054  1.00  2.070          H  
ATOM   1350 1HD1 LEU A  90       6.646   1.663  -2.086  1.00  2.070          H  
ATOM   1351 2HD1 LEU A  90       5.778   0.273  -1.391  1.00  2.070          H  
ATOM   1352 3HD1 LEU A  90       6.414   0.190  -3.052  1.00  2.070          H  
ATOM   1353 1HD2 LEU A  90       5.566   3.044  -3.889  1.00  2.070          H  
ATOM   1354 2HD2 LEU A  90       5.317   1.587  -4.880  1.00  2.070          H  
ATOM   1355 3HD2 LEU A  90       3.948   2.640  -4.473  1.00  2.070          H  
ATOM   1356  N   LYS A  91       1.015  -1.539  -3.068  1.00  1.280          N  
ATOM   1357  CA  LYS A  91       0.254  -2.670  -3.570  1.00  1.360          C  
ATOM   1358  C   LYS A  91      -1.006  -2.214  -4.282  1.00  1.260          C  
ATOM   1359  O   LYS A  91      -1.347  -2.761  -5.331  1.00  1.260          O  
ATOM   1360  CB  LYS A  91      -0.095  -3.655  -2.462  1.00  1.870          C  
ATOM   1361  CG  LYS A  91       1.078  -4.531  -1.972  1.00  1.870          C  
ATOM   1362  CD  LYS A  91       0.610  -5.595  -0.960  1.00  1.870          C  
ATOM   1363  CE  LYS A  91       0.254  -4.958   0.388  1.00  1.870          C  
ATOM   1364  NZ  LYS A  91      -0.082  -5.960   1.436  1.00  1.870          N  
ATOM   1365  H   LYS A  91       1.211  -1.472  -2.064  1.00  1.540          H  
ATOM   1366  HA  LYS A  91       0.872  -3.195  -4.302  1.00  1.630          H  
ATOM   1367 1HB  LYS A  91      -0.464  -3.079  -1.615  1.00  2.250          H  
ATOM   1368 2HB  LYS A  91      -0.901  -4.307  -2.790  1.00  2.250          H  
ATOM   1369 1HG  LYS A  91       1.506  -5.043  -2.834  1.00  2.250          H  
ATOM   1370 2HG  LYS A  91       1.853  -3.922  -1.534  1.00  2.250          H  
ATOM   1371 1HD  LYS A  91      -0.268  -6.110  -1.350  1.00  2.250          H  
ATOM   1372 2HD  LYS A  91       1.403  -6.326  -0.809  1.00  2.250          H  
ATOM   1373 1HE  LYS A  91       1.094  -4.365   0.733  1.00  2.250          H  
ATOM   1374 2HE  LYS A  91      -0.605  -4.312   0.261  1.00  2.250          H  
ATOM   1375 1HZ  LYS A  91      -0.314  -5.429   2.301  1.00  2.250          H  
ATOM   1376 2HZ  LYS A  91      -0.880  -6.502   1.152  1.00  2.250          H  
ATOM   1377 3HZ  LYS A  91       0.700  -6.565   1.605  1.00  2.250          H  
ATOM   1378  N   ALA A  92      -1.727  -1.233  -3.715  1.00  1.210          N  
ATOM   1379  CA  ALA A  92      -2.926  -0.749  -4.378  1.00  1.190          C  
ATOM   1380  C   ALA A  92      -2.579  -0.116  -5.728  1.00  1.070          C  
ATOM   1381  O   ALA A  92      -3.305  -0.303  -6.707  1.00  1.060          O  
ATOM   1382  CB  ALA A  92      -3.656   0.226  -3.490  1.00  1.670          C  
ATOM   1383  H   ALA A  92      -1.454  -0.825  -2.814  1.00  1.450          H  
ATOM   1384  HA  ALA A  92      -3.579  -1.604  -4.562  1.00  1.430          H  
ATOM   1385 1HB  ALA A  92      -4.565   0.544  -3.972  1.00  2.010          H  
ATOM   1386 2HB  ALA A  92      -3.900  -0.268  -2.553  1.00  2.010          H  
ATOM   1387 3HB  ALA A  92      -3.015   1.088  -3.292  1.00  2.010          H  
ATOM   1388  N   ALA A  93      -1.458   0.632  -5.801  1.00  1.050          N  
ATOM   1389  CA  ALA A  93      -1.086   1.234  -7.074  1.00  1.060          C  
ATOM   1390  C   ALA A  93      -0.864   0.153  -8.122  1.00  1.050          C  
ATOM   1391  O   ALA A  93      -1.380   0.265  -9.248  1.00  1.060          O  
ATOM   1392  CB  ALA A  93       0.183   2.065  -6.918  1.00  1.480          C  
ATOM   1393  H   ALA A  93      -0.907   0.834  -4.960  1.00  1.260          H  
ATOM   1394  HA  ALA A  93      -1.893   1.874  -7.402  1.00  1.270          H  
ATOM   1395 1HB  ALA A  93       0.444   2.521  -7.874  1.00  1.780          H  
ATOM   1396 2HB  ALA A  93       0.019   2.843  -6.176  1.00  1.780          H  
ATOM   1397 3HB  ALA A  93       0.997   1.421  -6.591  1.00  1.780          H  
ATOM   1398  N   LYS A  94      -0.167  -0.924  -7.722  1.00  1.130          N  
ATOM   1399  CA  LYS A  94       0.126  -2.040  -8.600  1.00  1.260          C  
ATOM   1400  C   LYS A  94      -1.131  -2.756  -9.035  1.00  1.250          C  
ATOM   1401  O   LYS A  94      -1.259  -3.160 -10.192  1.00  1.340          O  
ATOM   1402  CB  LYS A  94       1.074  -3.032  -7.934  1.00  1.710          C  
ATOM   1403  CG  LYS A  94       2.506  -2.540  -7.771  1.00  1.710          C  
ATOM   1404  CD  LYS A  94       3.368  -3.577  -7.044  1.00  1.710          C  
ATOM   1405  CE  LYS A  94       4.803  -3.087  -6.853  1.00  1.710          C  
ATOM   1406  NZ  LYS A  94       5.650  -4.086  -6.126  1.00  1.710          N  
ATOM   1407  H   LYS A  94       0.219  -0.927  -6.771  1.00  1.360          H  
ATOM   1408  HA  LYS A  94       0.620  -1.651  -9.482  1.00  1.510          H  
ATOM   1409 1HB  LYS A  94       0.693  -3.267  -6.940  1.00  2.050          H  
ATOM   1410 2HB  LYS A  94       1.091  -3.956  -8.505  1.00  2.050          H  
ATOM   1411 1HG  LYS A  94       2.931  -2.350  -8.758  1.00  2.050          H  
ATOM   1412 2HG  LYS A  94       2.510  -1.607  -7.214  1.00  2.050          H  
ATOM   1413 1HD  LYS A  94       2.931  -3.776  -6.062  1.00  2.050          H  
ATOM   1414 2HD  LYS A  94       3.379  -4.507  -7.612  1.00  2.050          H  
ATOM   1415 1HE  LYS A  94       5.245  -2.895  -7.830  1.00  2.050          H  
ATOM   1416 2HE  LYS A  94       4.785  -2.157  -6.282  1.00  2.050          H  
ATOM   1417 1HZ  LYS A  94       6.587  -3.720  -6.023  1.00  2.050          H  
ATOM   1418 2HZ  LYS A  94       5.258  -4.265  -5.212  1.00  2.050          H  
ATOM   1419 3HZ  LYS A  94       5.685  -4.949  -6.650  1.00  2.050          H  
ATOM   1420  N   ALA A  95      -2.067  -2.946  -8.108  1.00  1.230          N  
ATOM   1421  CA  ALA A  95      -3.295  -3.628  -8.448  1.00  1.320          C  
ATOM   1422  C   ALA A  95      -4.051  -2.877  -9.523  1.00  1.230          C  
ATOM   1423  O   ALA A  95      -4.495  -3.470 -10.511  1.00  1.350          O  
ATOM   1424  CB  ALA A  95      -4.159  -3.746  -7.217  1.00  1.810          C  
ATOM   1425  H   ALA A  95      -1.895  -2.654  -7.141  1.00  1.480          H  
ATOM   1426  HA  ALA A  95      -3.045  -4.617  -8.825  1.00  1.580          H  
ATOM   1427 1HB  ALA A  95      -5.052  -4.250  -7.471  1.00  2.170          H  
ATOM   1428 2HB  ALA A  95      -3.620  -4.296  -6.447  1.00  2.170          H  
ATOM   1429 3HB  ALA A  95      -4.401  -2.748  -6.845  1.00  2.170          H  
ATOM   1430  N   ALA A  96      -4.172  -1.565  -9.355  1.00  1.110          N  
ATOM   1431  CA  ALA A  96      -4.881  -0.765 -10.327  1.00  1.150          C  
ATOM   1432  C   ALA A  96      -4.207  -0.732 -11.678  1.00  1.180          C  
ATOM   1433  O   ALA A  96      -4.884  -0.801 -12.711  1.00  1.330          O  
ATOM   1434  CB  ALA A  96      -5.032   0.621  -9.821  1.00  1.590          C  
ATOM   1435  H   ALA A  96      -3.794  -1.124  -8.505  1.00  1.330          H  
ATOM   1436  HA  ALA A  96      -5.867  -1.204 -10.456  1.00  1.380          H  
ATOM   1437 1HB  ALA A  96      -5.606   1.218 -10.524  1.00  1.910          H  
ATOM   1438 2HB  ALA A  96      -5.545   0.552  -8.876  1.00  1.910          H  
ATOM   1439 3HB  ALA A  96      -4.035   1.047  -9.687  1.00  1.910          H  
ATOM   1440  N   LEU A  97      -2.869  -0.633 -11.709  1.00  1.150          N  
ATOM   1441  CA  LEU A  97      -2.250  -0.569 -13.013  1.00  1.310          C  
ATOM   1442  C   LEU A  97      -2.357  -1.931 -13.675  1.00  1.370          C  
ATOM   1443  O   LEU A  97      -2.512  -1.996 -14.889  1.00  1.450          O  
ATOM   1444  CB  LEU A  97      -0.806  -0.029 -12.938  1.00  1.770          C  
ATOM   1445  CG  LEU A  97       0.314  -0.922 -12.342  1.00  1.770          C  
ATOM   1446  CD1 LEU A  97       0.980  -1.824 -13.424  1.00  1.770          C  
ATOM   1447  CD2 LEU A  97       1.355  -0.004 -11.689  1.00  1.770          C  
ATOM   1448  H   LEU A  97      -2.317  -0.541 -10.847  1.00  1.380          H  
ATOM   1449  HA  LEU A  97      -2.815   0.141 -13.617  1.00  1.570          H  
ATOM   1450 1HB  LEU A  97      -0.502   0.260 -13.928  1.00  2.120          H  
ATOM   1451 2HB  LEU A  97      -0.834   0.873 -12.324  1.00  2.120          H  
ATOM   1452  HG  LEU A  97      -0.113  -1.569 -11.613  1.00  2.120          H  
ATOM   1453 1HD1 LEU A  97       1.749  -2.431 -12.957  1.00  2.120          H  
ATOM   1454 2HD1 LEU A  97       0.267  -2.484 -13.901  1.00  2.120          H  
ATOM   1455 3HD1 LEU A  97       1.437  -1.211 -14.181  1.00  2.120          H  
ATOM   1456 1HD2 LEU A  97       2.150  -0.606 -11.244  1.00  2.120          H  
ATOM   1457 2HD2 LEU A  97       1.764   0.636 -12.444  1.00  2.120          H  
ATOM   1458 3HD2 LEU A  97       0.882   0.603 -10.909  1.00  2.120          H  
ATOM   1459  N   ALA A  98      -2.327  -3.023 -12.886  1.00  1.400          N  
ATOM   1460  CA  ALA A  98      -2.483  -4.360 -13.443  1.00  1.540          C  
ATOM   1461  C   ALA A  98      -3.867  -4.527 -14.080  1.00  1.540          C  
ATOM   1462  O   ALA A  98      -3.985  -5.141 -15.146  1.00  1.640          O  
ATOM   1463  CB  ALA A  98      -2.276  -5.400 -12.362  1.00  2.100          C  
ATOM   1464  H   ALA A  98      -2.138  -2.927 -11.885  1.00  1.680          H  
ATOM   1465  HA  ALA A  98      -1.728  -4.496 -14.216  1.00  1.850          H  
ATOM   1466 1HB  ALA A  98      -2.369  -6.395 -12.792  1.00  2.520          H  
ATOM   1467 2HB  ALA A  98      -1.282  -5.277 -11.932  1.00  2.520          H  
ATOM   1468 3HB  ALA A  98      -3.023  -5.269 -11.583  1.00  2.520          H  
ATOM   1469  N   LEU A  99      -4.913  -3.971 -13.436  1.00  1.480          N  
ATOM   1470  CA  LEU A  99      -6.266  -4.035 -13.989  1.00  1.570          C  
ATOM   1471  C   LEU A  99      -6.306  -3.257 -15.295  1.00  1.510          C  
ATOM   1472  O   LEU A  99      -6.927  -3.685 -16.279  1.00  1.640          O  
ATOM   1473  CB  LEU A  99      -7.284  -3.424 -13.007  1.00  2.160          C  
ATOM   1474  CG  LEU A  99      -7.565  -4.194 -11.681  1.00  2.160          C  
ATOM   1475  CD1 LEU A  99      -8.416  -3.308 -10.779  1.00  2.160          C  
ATOM   1476  CD2 LEU A  99      -8.282  -5.510 -11.959  1.00  2.160          C  
ATOM   1477  H   LEU A  99      -4.753  -3.555 -12.511  1.00  1.780          H  
ATOM   1478  HA  LEU A  99      -6.516  -5.068 -14.198  1.00  1.880          H  
ATOM   1479 1HB  LEU A  99      -6.923  -2.434 -12.729  1.00  2.590          H  
ATOM   1480 2HB  LEU A  99      -8.229  -3.300 -13.529  1.00  2.590          H  
ATOM   1481  HG  LEU A  99      -6.631  -4.401 -11.178  1.00  2.590          H  
ATOM   1482 1HD1 LEU A  99      -8.612  -3.815  -9.845  1.00  2.590          H  
ATOM   1483 2HD1 LEU A  99      -7.886  -2.390 -10.583  1.00  2.590          H  
ATOM   1484 3HD1 LEU A  99      -9.360  -3.085 -11.268  1.00  2.590          H  
ATOM   1485 1HD2 LEU A  99      -8.470  -6.021 -11.013  1.00  2.590          H  
ATOM   1486 2HD2 LEU A  99      -9.231  -5.312 -12.457  1.00  2.590          H  
ATOM   1487 3HD2 LEU A  99      -7.670  -6.147 -12.588  1.00  2.590          H  
ATOM   1488  N   PHE A 100      -5.613  -2.119 -15.320  1.00  1.390          N  
ATOM   1489  CA  PHE A 100      -5.527  -1.303 -16.512  1.00  1.410          C  
ATOM   1490  C   PHE A 100      -4.821  -2.091 -17.608  1.00  1.400          C  
ATOM   1491  O   PHE A 100      -5.311  -2.134 -18.735  1.00  1.480          O  
ATOM   1492  CB  PHE A 100      -4.879   0.046 -16.204  1.00  1.970          C  
ATOM   1493  CG  PHE A 100      -4.766   0.993 -17.356  1.00  1.970          C  
ATOM   1494  CD1 PHE A 100      -5.883   1.345 -18.103  1.00  1.970          C  
ATOM   1495  CD2 PHE A 100      -3.569   1.607 -17.640  1.00  1.970          C  
ATOM   1496  CE1 PHE A 100      -5.791   2.252 -19.115  1.00  1.970          C  
ATOM   1497  CE2 PHE A 100      -3.483   2.527 -18.645  1.00  1.970          C  
ATOM   1498  CZ  PHE A 100      -4.601   2.844 -19.386  1.00  1.970          C  
ATOM   1499  H   PHE A 100      -5.172  -1.790 -14.452  1.00  1.670          H  
ATOM   1500  HA  PHE A 100      -6.542  -1.105 -16.849  1.00  1.690          H  
ATOM   1501 1HB  PHE A 100      -5.430   0.536 -15.403  1.00  2.360          H  
ATOM   1502 2HB  PHE A 100      -3.880  -0.132 -15.833  1.00  2.360          H  
ATOM   1503  HD1 PHE A 100      -6.846   0.891 -17.883  1.00  2.360          H  
ATOM   1504  HD2 PHE A 100      -2.695   1.363 -17.051  1.00  2.360          H  
ATOM   1505  HE1 PHE A 100      -6.673   2.505 -19.694  1.00  2.360          H  
ATOM   1506  HE2 PHE A 100      -2.533   3.011 -18.853  1.00  2.360          H  
ATOM   1507  HZ  PHE A 100      -4.538   3.578 -20.180  1.00  2.360          H  
ATOM   1508  N   GLU A 101      -3.701  -2.757 -17.292  1.00  1.410          N  
ATOM   1509  CA  GLU A 101      -3.026  -3.545 -18.305  1.00  1.540          C  
ATOM   1510  C   GLU A 101      -3.935  -4.628 -18.864  1.00  1.720          C  
ATOM   1511  O   GLU A 101      -3.938  -4.878 -20.066  1.00  1.790          O  
ATOM   1512  CB  GLU A 101      -1.749  -4.191 -17.792  1.00  2.100          C  
ATOM   1513  CG  GLU A 101      -0.634  -3.241 -17.572  1.00  2.100          C  
ATOM   1514  CD  GLU A 101       0.593  -3.920 -17.135  1.00  2.100          C  
ATOM   1515  OE1 GLU A 101       0.487  -5.010 -16.623  1.00  2.100          O  
ATOM   1516  OE2 GLU A 101       1.658  -3.399 -17.386  1.00  2.100          O  
ATOM   1517  H   GLU A 101      -3.309  -2.676 -16.354  1.00  1.690          H  
ATOM   1518  HA  GLU A 101      -2.743  -2.880 -19.103  1.00  1.850          H  
ATOM   1519 1HB  GLU A 101      -1.954  -4.689 -16.843  1.00  2.520          H  
ATOM   1520 2HB  GLU A 101      -1.415  -4.949 -18.498  1.00  2.520          H  
ATOM   1521 1HG  GLU A 101      -0.450  -2.695 -18.491  1.00  2.520          H  
ATOM   1522 2HG  GLU A 101      -0.936  -2.529 -16.815  1.00  2.520          H  
ATOM   1523  N   ALA A 102      -4.762  -5.257 -18.025  1.00  1.860          N  
ATOM   1524  CA  ALA A 102      -5.678  -6.242 -18.581  1.00  2.120          C  
ATOM   1525  C   ALA A 102      -6.580  -5.572 -19.626  1.00  2.120          C  
ATOM   1526  O   ALA A 102      -6.781  -6.103 -20.725  1.00  2.360          O  
ATOM   1527  CB  ALA A 102      -6.516  -6.871 -17.484  1.00  2.860          C  
ATOM   1528  H   ALA A 102      -4.688  -5.089 -17.016  1.00  2.230          H  
ATOM   1529  HA  ALA A 102      -5.091  -7.015 -19.072  1.00  2.540          H  
ATOM   1530 1HB  ALA A 102      -7.185  -7.612 -17.917  1.00  3.440          H  
ATOM   1531 2HB  ALA A 102      -5.859  -7.347 -16.758  1.00  3.440          H  
ATOM   1532 3HB  ALA A 102      -7.103  -6.100 -16.990  1.00  3.440          H  
ATOM   1533  N   ASN A 103      -7.054  -4.351 -19.332  1.00  1.950          N  
ATOM   1534  CA  ASN A 103      -7.868  -3.614 -20.298  1.00  2.090          C  
ATOM   1535  C   ASN A 103      -7.020  -3.227 -21.523  1.00  2.020          C  
ATOM   1536  O   ASN A 103      -7.504  -3.222 -22.661  1.00  2.360          O  
ATOM   1537  CB  ASN A 103      -8.532  -2.412 -19.651  1.00  2.870          C  
ATOM   1538  CG  ASN A 103      -9.677  -2.819 -18.742  1.00  2.870          C  
ATOM   1539  OD1 ASN A 103     -10.243  -3.914 -18.866  1.00  2.870          O  
ATOM   1540  ND2 ASN A 103     -10.035  -1.952 -17.830  1.00  2.870          N  
ATOM   1541  H   ASN A 103      -6.900  -3.985 -18.384  1.00  2.340          H  
ATOM   1542  HA  ASN A 103      -8.656  -4.275 -20.657  1.00  2.510          H  
ATOM   1543 1HB  ASN A 103      -7.800  -1.858 -19.069  1.00  3.440          H  
ATOM   1544 2HB  ASN A 103      -8.909  -1.745 -20.423  1.00  3.440          H  
ATOM   1545 1HD2 ASN A 103     -10.786  -2.169 -17.205  1.00  3.440          H  
ATOM   1546 2HD2 ASN A 103      -9.561  -1.077 -17.754  1.00  3.440          H  
ATOM   1547  N   LEU A 104      -5.719  -3.032 -21.312  1.00  1.770          N  
ATOM   1548  CA  LEU A 104      -4.787  -2.683 -22.379  1.00  1.760          C  
ATOM   1549  C   LEU A 104      -4.406  -3.877 -23.239  1.00  1.990          C  
ATOM   1550  O   LEU A 104      -3.526  -3.765 -24.095  1.00  2.210          O  
ATOM   1551  CB  LEU A 104      -3.485  -2.043 -21.877  1.00  2.470          C  
ATOM   1552  CG  LEU A 104      -3.529  -0.641 -21.182  1.00  2.470          C  
ATOM   1553  CD1 LEU A 104      -2.098  -0.280 -20.676  1.00  2.470          C  
ATOM   1554  CD2 LEU A 104      -4.020   0.400 -22.165  1.00  2.470          C  
ATOM   1555  H   LEU A 104      -5.395  -3.018 -20.342  1.00  2.120          H  
ATOM   1556  HA  LEU A 104      -5.287  -1.976 -23.036  1.00  2.110          H  
ATOM   1557 1HB  LEU A 104      -2.998  -2.739 -21.233  1.00  2.960          H  
ATOM   1558 2HB  LEU A 104      -2.864  -1.944 -22.722  1.00  2.960          H  
ATOM   1559  HG  LEU A 104      -4.194  -0.671 -20.329  1.00  2.960          H  
ATOM   1560 1HD1 LEU A 104      -2.110   0.687 -20.195  1.00  2.960          H  
ATOM   1561 2HD1 LEU A 104      -1.751  -1.019 -19.968  1.00  2.960          H  
ATOM   1562 3HD1 LEU A 104      -1.407  -0.244 -21.510  1.00  2.960          H  
ATOM   1563 1HD2 LEU A 104      -4.046   1.356 -21.685  1.00  2.960          H  
ATOM   1564 2HD2 LEU A 104      -3.347   0.430 -23.014  1.00  2.960          H  
ATOM   1565 3HD2 LEU A 104      -5.021   0.161 -22.505  1.00  2.960          H  
ATOM   1566  N   ASN A 105      -5.085  -5.023 -23.088  1.00  2.340          N  
ATOM   1567  CA  ASN A 105      -4.845  -6.128 -24.001  1.00  2.730          C  
ATOM   1568  C   ASN A 105      -5.613  -5.881 -25.306  1.00  2.550          C  
ATOM   1569  O   ASN A 105      -5.529  -6.669 -26.251  1.00  2.760          O  
ATOM   1570  CB  ASN A 105      -5.217  -7.456 -23.377  1.00  3.670          C  
ATOM   1571  CG  ASN A 105      -4.233  -7.899 -22.324  1.00  3.670          C  
ATOM   1572  OD1 ASN A 105      -3.034  -7.592 -22.385  1.00  3.670          O  
ATOM   1573  ND2 ASN A 105      -4.713  -8.633 -21.362  1.00  3.670          N  
ATOM   1574  H   ASN A 105      -5.752  -5.152 -22.315  1.00  2.810          H  
ATOM   1575  HA  ASN A 105      -3.786  -6.156 -24.243  1.00  3.280          H  
ATOM   1576 1HB  ASN A 105      -6.204  -7.369 -22.917  1.00  4.400          H  
ATOM   1577 2HB  ASN A 105      -5.282  -8.218 -24.149  1.00  4.400          H  
ATOM   1578 1HD2 ASN A 105      -4.109  -8.962 -20.638  1.00  4.400          H  
ATOM   1579 2HD2 ASN A 105      -5.688  -8.855 -21.343  1.00  4.400          H  
ATOM   1580  N   SER A 106      -6.355  -4.767 -25.349  1.00  2.730          N  
ATOM   1581  CA  SER A 106      -7.118  -4.313 -26.506  1.00  3.040          C  
ATOM   1582  C   SER A 106      -7.007  -2.793 -26.649  1.00  3.070          C  
ATOM   1583  O   SER A 106      -6.114  -2.165 -26.078  1.00  3.490          O  
ATOM   1584  CB  SER A 106      -8.580  -4.700 -26.386  1.00  4.130          C  
ATOM   1585  OG  SER A 106      -9.260  -4.454 -27.595  1.00  4.130          O  
ATOM   1586  H   SER A 106      -6.430  -4.200 -24.501  1.00  3.280          H  
ATOM   1587  HA  SER A 106      -6.702  -4.775 -27.401  1.00  3.650          H  
ATOM   1588 1HB  SER A 106      -8.648  -5.757 -26.132  1.00  4.960          H  
ATOM   1589 2HB  SER A 106      -9.037  -4.133 -25.572  1.00  4.960          H  
ATOM   1590  HG  SER A 106     -10.172  -4.752 -27.448  1.00  4.960          H  
ATOM   1591  N   ALA A 107      -7.884  -2.210 -27.471  1.00  3.250          N  
ATOM   1592  CA  ALA A 107      -7.934  -0.768 -27.782  1.00  3.730          C  
ATOM   1593  C   ALA A 107      -6.662  -0.241 -28.473  1.00  3.390          C  
ATOM   1594  O   ALA A 107      -6.434   0.974 -28.539  1.00  3.460          O  
ATOM   1595  CB  ALA A 107      -8.166   0.018 -26.488  1.00  5.030          C  
ATOM   1596  H   ALA A 107      -8.574  -2.832 -27.883  1.00  3.900          H  
ATOM   1597  HA  ALA A 107      -8.771  -0.601 -28.458  1.00  4.480          H  
ATOM   1598 1HB  ALA A 107      -8.239   1.060 -26.702  1.00  6.040          H  
ATOM   1599 2HB  ALA A 107      -9.088  -0.319 -26.020  1.00  6.040          H  
ATOM   1600 3HB  ALA A 107      -7.343  -0.126 -25.796  1.00  6.040          H  
ATOM   1601  N   PHE A 108      -5.862  -1.138 -29.028  1.00  3.590          N  
ATOM   1602  CA  PHE A 108      -4.639  -0.790 -29.729  1.00  3.710          C  
ATOM   1603  C   PHE A 108      -4.247  -1.949 -30.633  1.00  3.870          C  
ATOM   1604  O   PHE A 108      -4.406  -3.117 -30.255  1.00  3.890          O  
ATOM   1605  CB  PHE A 108      -3.519  -0.502 -28.731  1.00  5.150          C  
ATOM   1606  CG  PHE A 108      -2.293   0.150 -29.325  1.00  5.150          C  
ATOM   1607  CD1 PHE A 108      -2.210   1.528 -29.470  1.00  5.150          C  
ATOM   1608  CD2 PHE A 108      -1.236  -0.607 -29.740  1.00  5.150          C  
ATOM   1609  CE1 PHE A 108      -1.090   2.115 -30.001  1.00  5.150          C  
ATOM   1610  CE2 PHE A 108      -0.116  -0.032 -30.289  1.00  5.150          C  
ATOM   1611  CZ  PHE A 108      -0.043   1.334 -30.413  1.00  5.150          C  
ATOM   1612  H   PHE A 108      -6.106  -2.114 -28.936  1.00  4.310          H  
ATOM   1613  HA  PHE A 108      -4.819   0.092 -30.342  1.00  4.450          H  
ATOM   1614 1HB  PHE A 108      -3.894   0.125 -27.942  1.00  6.180          H  
ATOM   1615 2HB  PHE A 108      -3.204  -1.447 -28.266  1.00  6.180          H  
ATOM   1616  HD1 PHE A 108      -3.035   2.144 -29.160  1.00  6.180          H  
ATOM   1617  HD2 PHE A 108      -1.301  -1.677 -29.622  1.00  6.180          H  
ATOM   1618  HE1 PHE A 108      -1.037   3.203 -30.112  1.00  6.180          H  
ATOM   1619  HE2 PHE A 108       0.714  -0.654 -30.616  1.00  6.180          H  
ATOM   1620  HZ  PHE A 108       0.839   1.802 -30.849  1.00  6.180          H  
ATOM   1621  N   ASN A 109      -3.724  -1.653 -31.810  1.00  3.870          N  
ATOM   1622  CA  ASN A 109      -3.265  -2.701 -32.705  1.00  3.890          C  
ATOM   1623  C   ASN A 109      -2.068  -2.235 -33.517  1.00  3.890          C  
ATOM   1624  O   ASN A 109      -1.569  -1.117 -33.355  1.00  3.890          O  
ATOM   1625  CB  ASN A 109      -4.399  -3.221 -33.610  1.00  5.440          C  
ATOM   1626  CG  ASN A 109      -4.983  -2.289 -34.608  1.00  5.440          C  
ATOM   1627  OD1 ASN A 109      -4.288  -1.783 -35.519  1.00  5.440          O  
ATOM   1628  ND2 ASN A 109      -6.274  -2.043 -34.482  1.00  5.440          N  
ATOM   1629  H   ASN A 109      -3.629  -0.682 -32.072  1.00  4.640          H  
ATOM   1630  HA  ASN A 109      -2.911  -3.530 -32.115  1.00  4.670          H  
ATOM   1631 1HB  ASN A 109      -4.069  -4.075 -34.154  1.00  6.530          H  
ATOM   1632 2HB  ASN A 109      -5.217  -3.561 -32.974  1.00  6.530          H  
ATOM   1633 1HD2 ASN A 109      -6.733  -1.427 -35.127  1.00  6.530          H  
ATOM   1634 2HD2 ASN A 109      -6.802  -2.470 -33.743  1.00  6.530          H  
ATOM   1635  N   LYS A 110      -1.592  -3.113 -34.385  1.00  3.890          N  
ATOM   1636  CA  LYS A 110      -0.438  -2.865 -35.231  1.00  3.890          C  
ATOM   1637  C   LYS A 110      -0.442  -1.513 -35.954  1.00  3.890          C  
ATOM   1638  O   LYS A 110       0.624  -0.928 -36.158  1.00  3.890          O  
ATOM   1639  CB  LYS A 110      -0.313  -3.997 -36.249  1.00  5.450          C  
ATOM   1640  CG  LYS A 110       0.878  -3.887 -37.189  1.00  5.450          C  
ATOM   1641  CD  LYS A 110       0.961  -5.095 -38.111  1.00  5.450          C  
ATOM   1642  CE  LYS A 110       2.117  -4.958 -39.091  1.00  5.450          C  
ATOM   1643  NZ  LYS A 110       2.224  -6.131 -40.005  1.00  5.450          N  
ATOM   1644  H   LYS A 110      -2.031  -4.040 -34.425  1.00  4.670          H  
ATOM   1645  HA  LYS A 110       0.445  -2.887 -34.593  1.00  4.670          H  
ATOM   1646 1HB  LYS A 110      -0.232  -4.943 -35.712  1.00  6.540          H  
ATOM   1647 2HB  LYS A 110      -1.217  -4.040 -36.854  1.00  6.540          H  
ATOM   1648 1HG  LYS A 110       0.780  -2.989 -37.806  1.00  6.540          H  
ATOM   1649 2HG  LYS A 110       1.796  -3.809 -36.607  1.00  6.540          H  
ATOM   1650 1HD  LYS A 110       1.093  -6.002 -37.513  1.00  6.540          H  
ATOM   1651 2HD  LYS A 110       0.028  -5.184 -38.669  1.00  6.540          H  
ATOM   1652 1HE  LYS A 110       1.968  -4.057 -39.688  1.00  6.540          H  
ATOM   1653 2HE  LYS A 110       3.047  -4.858 -38.532  1.00  6.540          H  
ATOM   1654 1HZ  LYS A 110       3.002  -5.994 -40.637  1.00  6.540          H  
ATOM   1655 2HZ  LYS A 110       2.377  -6.970 -39.465  1.00  6.540          H  
ATOM   1656 3HZ  LYS A 110       1.373  -6.225 -40.540  1.00  6.540          H  
ATOM   1657  N   ASN A 111      -1.614  -1.049 -36.406  1.00  3.890          N  
ATOM   1658  CA  ASN A 111      -1.705   0.188 -37.184  1.00  3.890          C  
ATOM   1659  C   ASN A 111      -2.229   1.404 -36.398  1.00  3.890          C  
ATOM   1660  O   ASN A 111      -2.671   2.389 -36.996  1.00  3.890          O  
ATOM   1661  CB  ASN A 111      -2.577  -0.061 -38.396  1.00  5.450          C  
ATOM   1662  CG  ASN A 111      -1.961  -1.047 -39.363  1.00  5.450          C  
ATOM   1663  OD1 ASN A 111      -0.744  -1.064 -39.591  1.00  5.450          O  
ATOM   1664  ND2 ASN A 111      -2.794  -1.876 -39.945  1.00  5.450          N  
ATOM   1665  H   ASN A 111      -2.481  -1.547 -36.197  1.00  4.670          H  
ATOM   1666  HA  ASN A 111      -0.701   0.443 -37.527  1.00  4.670          H  
ATOM   1667 1HB  ASN A 111      -3.544  -0.447 -38.067  1.00  6.540          H  
ATOM   1668 2HB  ASN A 111      -2.758   0.876 -38.919  1.00  6.540          H  
ATOM   1669 1HD2 ASN A 111      -2.452  -2.552 -40.599  1.00  6.540          H  
ATOM   1670 2HD2 ASN A 111      -3.773  -1.830 -39.742  1.00  6.540          H  
ATOM   1671  N   VAL A 112      -2.217   1.329 -35.071  1.00  3.890          N  
ATOM   1672  CA  VAL A 112      -2.733   2.389 -34.204  1.00  3.890          C  
ATOM   1673  C   VAL A 112      -1.677   3.310 -33.589  1.00  3.890          C  
ATOM   1674  O   VAL A 112      -0.684   2.849 -33.034  1.00  3.890          O  
ATOM   1675  CB  VAL A 112      -3.561   1.733 -33.089  1.00  5.450          C  
ATOM   1676  CG1 VAL A 112      -4.042   2.704 -32.107  1.00  5.450          C  
ATOM   1677  CG2 VAL A 112      -4.733   1.063 -33.710  1.00  5.450          C  
ATOM   1678  H   VAL A 112      -1.833   0.486 -34.629  1.00  4.670          H  
ATOM   1679  HA  VAL A 112      -3.402   3.007 -34.802  1.00  4.670          H  
ATOM   1680  HB  VAL A 112      -2.935   1.016 -32.568  1.00  6.540          H  
ATOM   1681 1HG1 VAL A 112      -4.624   2.205 -31.343  1.00  6.540          H  
ATOM   1682 2HG1 VAL A 112      -3.210   3.201 -31.637  1.00  6.540          H  
ATOM   1683 3HG1 VAL A 112      -4.670   3.447 -32.595  1.00  6.540          H  
ATOM   1684 1HG2 VAL A 112      -5.333   0.565 -32.948  1.00  6.540          H  
ATOM   1685 2HG2 VAL A 112      -5.345   1.804 -34.224  1.00  6.540          H  
ATOM   1686 3HG2 VAL A 112      -4.381   0.359 -34.417  1.00  6.540          H  
ATOM   1687  N   ASP A 113      -1.903   4.626 -33.661  1.00  3.890          N  
ATOM   1688  CA  ASP A 113      -0.964   5.559 -33.039  1.00  3.890          C  
ATOM   1689  C   ASP A 113      -1.322   5.849 -31.579  1.00  3.890          C  
ATOM   1690  O   ASP A 113      -0.448   5.931 -30.727  1.00  3.890          O  
ATOM   1691  CB  ASP A 113      -0.954   6.888 -33.792  1.00  5.450          C  
ATOM   1692  CG  ASP A 113      -0.465   6.786 -35.217  1.00  5.450          C  
ATOM   1693  OD1 ASP A 113       0.650   6.379 -35.439  1.00  5.450          O  
ATOM   1694  OD2 ASP A 113      -1.233   7.122 -36.084  1.00  5.450          O  
ATOM   1695  H   ASP A 113      -2.707   4.961 -34.175  1.00  4.670          H  
ATOM   1696  HA  ASP A 113       0.037   5.121 -33.071  1.00  4.670          H  
ATOM   1697 1HB  ASP A 113      -1.959   7.309 -33.795  1.00  6.540          H  
ATOM   1698 2HB  ASP A 113      -0.317   7.592 -33.260  1.00  6.540          H  
ATOM   1699  N   GLU A 114      -2.620   5.963 -31.280  1.00  3.890          N  
ATOM   1700  CA  GLU A 114      -3.096   6.267 -29.925  1.00  3.890          C  
ATOM   1701  C   GLU A 114      -4.022   5.164 -29.441  1.00  3.890          C  
ATOM   1702  O   GLU A 114      -4.808   4.630 -30.212  1.00  3.890          O  
ATOM   1703  CB  GLU A 114      -3.854   7.602 -29.882  1.00  5.450          C  
ATOM   1704  CG  GLU A 114      -3.039   8.869 -30.193  1.00  5.450          C  
ATOM   1705  CD  GLU A 114      -3.912  10.124 -30.149  1.00  5.450          C  
ATOM   1706  OE1 GLU A 114      -5.103   9.959 -30.053  1.00  5.450          O  
ATOM   1707  OE2 GLU A 114      -3.406  11.226 -30.206  1.00  5.450          O  
ATOM   1708  H   GLU A 114      -3.296   5.888 -32.024  1.00  4.670          H  
ATOM   1709  HA  GLU A 114      -2.240   6.322 -29.249  1.00  4.670          H  
ATOM   1710 1HB  GLU A 114      -4.683   7.558 -30.587  1.00  6.540          H  
ATOM   1711 2HB  GLU A 114      -4.286   7.729 -28.887  1.00  6.540          H  
ATOM   1712 1HG  GLU A 114      -2.249   8.964 -29.452  1.00  6.540          H  
ATOM   1713 2HG  GLU A 114      -2.581   8.774 -31.177  1.00  6.540          H  
ATOM   1714  N   ILE A 115      -3.961   4.861 -28.158  1.00  3.890          N  
ATOM   1715  CA  ILE A 115      -4.779   3.821 -27.534  1.00  3.890          C  
ATOM   1716  C   ILE A 115      -6.179   4.358 -27.231  1.00  3.890          C  
ATOM   1717  O   ILE A 115      -6.310   5.440 -26.645  1.00  3.890          O  
ATOM   1718  CB  ILE A 115      -4.163   3.380 -26.193  1.00  5.450          C  
ATOM   1719  CG1 ILE A 115      -2.762   2.840 -26.339  1.00  5.450          C  
ATOM   1720  CG2 ILE A 115      -5.070   2.211 -25.614  1.00  5.450          C  
ATOM   1721  CD1 ILE A 115      -2.044   2.781 -25.006  1.00  5.450          C  
ATOM   1722  H   ILE A 115      -3.302   5.374 -27.587  1.00  4.670          H  
ATOM   1723  HA  ILE A 115      -4.877   2.975 -28.216  1.00  4.670          H  
ATOM   1724  HB  ILE A 115      -4.113   4.213 -25.524  1.00  6.540          H  
ATOM   1725 1HG1 ILE A 115      -2.808   1.844 -26.738  1.00  6.540          H  
ATOM   1726 2HG1 ILE A 115      -2.189   3.467 -27.019  1.00  6.540          H  
ATOM   1727 1HG2 ILE A 115      -4.696   1.861 -24.671  1.00  6.540          H  
ATOM   1728 2HG2 ILE A 115      -6.086   2.532 -25.462  1.00  6.540          H  
ATOM   1729 3HG2 ILE A 115      -5.078   1.378 -26.318  1.00  6.540          H  
ATOM   1730 1HD1 ILE A 115      -1.068   2.401 -25.107  1.00  6.540          H  
ATOM   1731 2HD1 ILE A 115      -1.982   3.797 -24.611  1.00  6.540          H  
ATOM   1732 3HD1 ILE A 115      -2.565   2.157 -24.316  1.00  6.540          H  
ATOM   1733  N   SER A 116      -7.230   3.617 -27.569  1.00  3.890          N  
ATOM   1734  CA  SER A 116      -8.597   4.069 -27.263  1.00  3.890          C  
ATOM   1735  C   SER A 116      -8.938   3.859 -25.771  1.00  3.890          C  
ATOM   1736  O   SER A 116      -9.752   3.004 -25.408  1.00  3.890          O  
ATOM   1737  CB  SER A 116      -9.626   3.364 -28.138  1.00  5.450          C  
ATOM   1738  OG  SER A 116      -9.462   3.682 -29.497  1.00  5.450          O  
ATOM   1739  H   SER A 116      -7.063   2.729 -28.057  1.00  4.670          H  
ATOM   1740  HA  SER A 116      -8.654   5.139 -27.474  1.00  4.670          H  
ATOM   1741 1HB  SER A 116      -9.550   2.295 -28.013  1.00  6.540          H  
ATOM   1742 2HB  SER A 116     -10.626   3.654 -27.817  1.00  6.540          H  
ATOM   1743  HG  SER A 116     -10.155   3.208 -29.965  1.00  6.540          H  
ATOM   1744  N   VAL A 117      -8.278   4.662 -24.933  1.00  3.890          N  
ATOM   1745  CA  VAL A 117      -8.332   4.658 -23.469  1.00  3.890          C  
ATOM   1746  C   VAL A 117      -9.505   5.462 -22.926  1.00  3.890          C  
ATOM   1747  O   VAL A 117      -9.787   6.554 -23.420  1.00  3.890          O  
ATOM   1748  CB  VAL A 117      -7.036   5.263 -22.863  1.00  5.450          C  
ATOM   1749  CG1 VAL A 117      -7.106   5.337 -21.380  1.00  5.450          C  
ATOM   1750  CG2 VAL A 117      -5.884   4.468 -23.234  1.00  5.450          C  
ATOM   1751  H   VAL A 117      -7.647   5.314 -25.402  1.00  4.670          H  
ATOM   1752  HA  VAL A 117      -8.435   3.625 -23.133  1.00  4.670          H  
ATOM   1753  HB  VAL A 117      -6.912   6.281 -23.239  1.00  6.540          H  
ATOM   1754 1HG1 VAL A 117      -6.184   5.774 -21.028  1.00  6.540          H  
ATOM   1755 2HG1 VAL A 117      -7.936   5.963 -21.050  1.00  6.540          H  
ATOM   1756 3HG1 VAL A 117      -7.222   4.351 -20.964  1.00  6.540          H  
ATOM   1757 1HG2 VAL A 117      -4.990   4.922 -22.829  1.00  6.540          H  
ATOM   1758 2HG2 VAL A 117      -5.992   3.446 -22.863  1.00  6.540          H  
ATOM   1759 3HG2 VAL A 117      -5.852   4.479 -24.280  1.00  6.540          H  
ATOM   1760  N   ALA A 118     -10.196   4.907 -21.933  1.00  3.890          N  
ATOM   1761  CA  ALA A 118     -11.286   5.611 -21.272  1.00  3.890          C  
ATOM   1762  C   ALA A 118     -11.073   5.613 -19.755  1.00  3.890          C  
ATOM   1763  O   ALA A 118     -11.994   5.941 -19.010  1.00  3.890          O  
ATOM   1764  OXT ALA A 118      -9.934   5.505 -19.286  1.00  5.830          O  
ATOM   1765  CB  ALA A 118     -12.617   4.972 -21.616  1.00  5.250          C  
ATOM   1766  H   ALA A 118      -9.929   3.989 -21.611  1.00  4.670          H  
ATOM   1767  HA  ALA A 118     -11.287   6.644 -21.616  1.00  4.670          H  
ATOM   1768 1HB  ALA A 118     -13.418   5.524 -21.128  1.00  6.300          H  
ATOM   1769 2HB  ALA A 118     -12.761   5.000 -22.698  1.00  6.300          H  
ATOM   1770 3HB  ALA A 118     -12.625   3.939 -21.275  1.00  6.300          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 -535.797 66.6501 351.025 -31.3454 11.6872 22.3944 198.304 -207.551 -0.88146 -6.17825 -174.505 -32.5203 -36.1516 -49.2105 -9.42383 -7.50773 0 3.80967 5.5444 57.7976 65.1412 -26.4894 40.706 -21.0653 8.04846 97.0972 -210.422
ALA:NtermProteinFull_1 -0.66393 0.03258 0.14359 -0.0264 0 0 0.00366 -0.18926 -0 -0 -0.37306 0.28027 0 0 0 0 0 0.00019 0 0 0 0 0 1.8394 0 0.02491 1.07196
TYR_2 -3.6804 0.50782 0.05661 -0.96877 0.08564 0.57012 0.32831 -0.68769 -0 -0 -0.72408 -0.33417 0 0 0 0 0 -0.00854 0.10721 0 1.55399 -0.4329 0.00697 1.2797 -0.10022 0.11718 -2.32322
LYS_3 -3.70518 0.35418 3.11686 -0.28995 0.03775 0.13393 1.79613 -1.57369 -0 -0 -2.12419 -0.09957 0 0 0 0 0 0.00901 0.00132 1.88336 0 0.01973 0 -1.5107 0.01652 0.36375 -1.57074
LEU_4 -4.96019 0.55898 1.12773 -0.47494 0.29551 0.08202 0.42912 -1.28417 -0 -0 -0.59356 0.17217 0 0 0 0 0 0.006 0.03412 0.54405 0 -0.3167 0 0.18072 -0.01823 0.42512 -3.79225
ILE_5 -5.28716 0.87871 2.74116 -0.554 0.41121 0.12114 1.79502 -1.73722 -0.01477 -0.12942 -1.92364 -0.09124 0 0 0 0 0 0.77595 0.01621 1.14312 0 -0.03351 0 0.73287 -0.0676 1.1634 -0.05975
LYS_6 -2.85598 1.22294 2.40865 -0.43066 0.19236 0.17434 0.61471 -0.92881 -0 -0 0.00578 0.35468 0 0 0 0 0 0.19863 0.84062 3.82788 0 2.46649 0 -1.5107 3.48335 11.4078 21.4721
MET_7 -3.92618 1.22983 0.89961 -0.47627 0.09705 0.12806 1.09301 -1.00548 -0 -0 -1.17893 0.81846 0 0 0 0 0 0.0378 0.16777 2.33596 0 0.15622 0 0.60916 5.32478 17.5007 23.8115
ALA_8 -2.57865 0.54756 0.25615 -0.02028 0 0 0.19168 -0.6031 -0 -0 -1.00342 -0.40225 0 0 0 0 0 0.06665 0 0 0 -0.47014 0 1.8394 2.06938 7.18331 7.0763
GLY_9 -1.88073 0.25658 2.42514 -0.00126 0 0 1.2492 -1.1275 -0 -0 -1.1255 -0.31159 0 0 0 0 0 -0.11204 0 0 0 -1.52409 0 0.83697 0.48744 0.12034 -0.70704
GLY_10 -1.96022 0.23886 1.03342 -0.00172 0 0 0.55289 -0.70679 -0 -0 0.18517 -0.34388 0 0 0 0 0 -0.10832 0 0 0 -1.51681 0 0.83697 0.63697 0.11594 -1.03753
ASN_11 -1.68963 0.1016 1.91869 -0.40163 0.1056 0.79916 0.78913 -0.88923 -0 -0 -0.63398 -1.4346 0 0 -0.87045 0 0 -0.03182 0.0069 0 2.27912 -0.64714 0 -0.93687 0.15834 0.25334 -1.12347
SER_12 -1.59511 0.03287 2.2403 -0.02475 0 0.04149 0.74074 -0.99365 -0.02438 -0.15226 0.26743 -1.07387 0 0 0 0 0 -0.0087 0.01093 0.87712 0 -0.36508 0.60142 -0.77834 -0.17703 0.40983 0.02897
ALA_13 -2.03861 0.07067 1.70827 -0.02393 0 0 0.31462 -1.03542 -0 -0 -0.69345 -0.16285 0 0 0 0 0 0.00638 0 0 0 -0.17259 0 1.8394 -0.41845 0.34704 -0.2589
ILE_14 -6.33834 0.97782 1.29958 -0.44267 0.26619 0.08003 1.53146 -1.69856 -0 -0 -1.05941 0.28691 0 0 0 0 0 -0.04138 0.02564 0.50171 0 -0.44842 0 0.73287 -0.6225 0.61086 -4.33822
GLN_15 -5.31174 0.55168 4.50246 -0.26497 0.0307 0.19257 2.90714 -2.18385 -0.00563 -0.04392 -3.61359 -0.38511 0 0 0 -1.00652 0 0.23237 0.17495 0 2.85141 -0.09727 0 -0.18838 -0.34104 1.01459 -0.98415
THR_16 -5.17847 0.44434 2.94928 -0.22279 0.14174 0.09192 1.66545 -1.71514 -0.00563 -0.04392 -1.02651 -1.12437 0 0 0 0 0 0.0827 0.03061 0.72304 0 -0.01192 2.43002 -1.0874 -0.13586 0.70621 -1.2867
TYR_17 -5.89838 0.30244 4.47308 -0.62679 0.07921 0.37062 2.514 -2.34059 -0.01049 -0.16489 -2.13004 -0.19228 0 0 0 -0.36783 0 0.16099 0.12358 0 1.86566 -0.26585 0.00014 1.2797 -0.16987 0.37656 -0.62103
ALA_18 -3.51168 0.45801 2.14881 -0.02374 0 0 0.95211 -1.39302 -0.01319 -0.05466 -1.73578 -0.35893 0 0 -0.45668 0 0 0.20822 0 0 0 0.44038 0 1.8394 0.15708 0.31948 -1.02419
ARG_19 -4.82722 0.63119 5.55357 -0.80237 0.1385 0.55163 2.79025 -2.48474 -0 -0 -2.52563 -0.03194 0 0 -0.45668 0 0 0.02728 0.00783 1.89838 0 0.16749 0 -1.2888 0.6796 0.42146 0.44981
GLU_20 -1.65272 0.12243 2.24886 -0.44905 0.20587 1.41113 0.72067 -0.93603 -0.02226 -0.13163 -0.36623 -3.10874 0 0 0 0 0 -0.09871 0.00057 0 3.6565 -0.26565 0 -2.7348 0.08073 0.57073 -0.74835
ASP_21 -2.09467 0.50775 2.57879 -0.12357 0.02553 0.38095 0.55323 -1.14215 -0.03714 -0.23702 -0.18018 -0.36323 0 0 0 0 0 -0.05003 0.01052 0 2.65635 -0.5198 0 -2.3716 -0.44972 0.48076 -0.37521
LYS_22 -3.50312 0.56975 3.76855 -0.27828 0.04277 0.13246 2.31674 -1.88092 -0.00624 -0.02741 -2.40064 -0.1512 0 0 0 0 0 -0.05828 0.03401 0.99617 0 0.6874 0 -1.5107 1.10055 0.59292 0.42451
THR_23 -5.08635 0.76091 2.68479 -0.1063 0.04486 0.08043 2.13933 -1.93367 -0.02293 -0.1816 -1.57123 -0.45737 0 0 0 0 0 -0.00759 0.04259 0.22573 0 -0.27691 2.31984 -1.0874 1.14151 0.79451 -0.49684
THR_24 -4.97775 0.46218 4.12298 -0.10409 0.04718 0.08003 2.62512 -2.1554 -0.00624 -0.02741 -3.02662 -0.61281 0 0 0 0 0 -0.00135 0 0.10393 0 -0.41955 2.29401 -1.0874 -0.37122 0.57756 -2.47685
GLN_25 -8.69959 1.22233 4.68885 -0.24251 0.03781 0.20867 3.44394 -2.91037 -0.0049 -0.01715 -2.97041 -0.63421 0 0 0 0 0 0.00053 0.07989 0 2.99837 -0.11714 0 -0.18838 -0.34078 0.50384 -2.94118
THR_26 -5.75832 0.66599 4.10819 -0.17804 0.14304 0.07539 2.61737 -2.28709 -0.01194 -0.1688 -2.83113 0.18818 0 0 0 -0.63869 0 -0.07104 0.05944 0.12903 0 0.00514 2.29255 -1.0874 0.01835 0.86465 -1.86515
LEU_27 -6.91974 0.85013 2.4081 -0.57949 0.22457 0.14721 2.10277 -1.98875 -0.0049 -0.01715 -1.65062 0.27348 0 0 0 0 0 -0.02564 0.08032 0.59263 0 -0.36422 0 0.18072 0.09005 0.64558 -3.95496
SER_28 -2.75226 0.33925 2.53182 -0.03305 0.00323 0.06093 0.56516 -1.3447 -0.03862 -0.24829 -0.33002 -0.72458 0 0 0 0 0 -0.00874 0.00413 0.1828 0 0.09598 0.61395 -0.77834 0.49791 0.33445 -1.029
THR_29 -6.3172 0.9525 5.27661 -0.09619 0.02959 0.05774 2.83002 -2.7138 -0.02187 -0.15726 -2.77937 -0.96534 0 0 0 -0.28808 0 -0.00478 0.00341 0.13975 0 -0.33874 4.05778 -1.0874 0.31486 0.59757 -0.5102
GLN_30 -5.2069 0.50349 4.89746 -0.56523 0.05447 0.91801 2.1457 -2.54627 -0.01279 -0.09212 -2.27084 -0.72134 0 0 -0.87045 0 0 0.03372 0.03303 0 3.76062 0.08974 0 -0.18838 0.05502 0.57939 0.59635
LYS_31 -7.77122 1.04956 7.26533 -0.35799 0.05131 0.23967 3.61985 -3.27127 -0.01707 -0.09058 -2.24202 -0.05028 0 0 0 -0.28808 0 -0.00558 0.28813 2.30895 0 0.01255 0 -1.5107 0.17937 0.50351 -0.08658
THR_32 -4.59413 0.57752 3.00919 -0.14965 0.0608 0.05269 1.33977 -1.78552 -0 -0 -0.68043 -0.39927 0 0 0 -0.1043 0 0.28592 0.00026 0.58928 0 -0.16255 2.36493 -1.0874 -0.07184 0.50667 -0.24807
ILE_33 -7.60927 0.64718 3.23112 -0.60442 0.24066 0.13017 2.70864 -2.26959 -0.01893 -0.11651 -3.3728 0.12374 0 0 0 0 0 -0.05246 0.07368 0.99936 0 -0.73 0 0.73287 -0.25694 0.84044 -5.30308
SER_34 -6.46645 0.46032 5.30256 -0.02396 0 0.01999 2.80994 -2.87098 -0.02175 -0.20525 -2.89045 0.26941 0 0 0 0 0 0.04774 0 0.58926 0 -0.13659 0.74392 -0.77834 -0.23234 0.83741 -2.54554
VAL_35 -7.94347 1.32322 3.62009 -0.29416 0.19961 0.067 2.76604 -2.62442 -0 -0 -2.80703 0.17649 0 0 0 0 0 0.12363 0.00024 0.06593 0 -0.3667 0 1.9342 -0.22937 0.67982 -3.30887
LEU_36 -6.76058 0.65975 3.80801 -0.58662 0.19348 0.14991 1.99997 -2.29649 -0 -0 -2.22447 0.25035 0 0 0 0 0 -0.04225 0.07684 0.55461 0 -0.35353 0 0.18072 -0.30127 0.67075 -4.02083
ARG_37 -6.04714 0.35627 5.46251 -0.60377 0.10219 0.35076 2.97141 -2.62733 -0 -0 -2.52373 0.06437 0 0 0 -1.01686 0 0.08401 0.17329 2.28702 0 -0.08637 0 -1.2888 -0.0901 0.72835 -1.70391
ASN_38 -0.99927 0.17209 1.2332 -0.19114 0.03756 0.29996 0.38092 -0.6008 -0.01281 -0.11093 0.48764 -0.37564 0 0 0 0 0 -0.14078 0.00845 0 1.59747 0.20529 0 -0.93687 0.09921 0.65674 1.81029
GLY_39 -1.66494 0.37817 1.85996 -6e-05 0 0 0.52845 -0.96561 -0 -0 0.17395 -0.40474 0 0 0 0 0 -0.08661 0 0 0 0.16206 0 0.83697 0.23162 0.27025 1.31947
SER_40 -1.53311 0.267 2.17192 -0.02912 0.01391 0.02911 1.0492 -1.03541 -0.01281 -0.11093 -0.67725 0.04851 0 0 0 0 0 -0.11064 3e-05 0.09119 0 0.23887 0.626 -0.77834 0.35038 0.40052 0.99902
THR_41 -3.58204 0.24221 3.2129 -0.1917 0.11306 0.06822 1.87773 -1.73101 -0.0051 -0.10537 -2.12873 -1.09906 0 0 0 0 0 -0.03586 0.04012 0.68009 0 -0.56968 2.31563 -1.0874 0.40071 0.42155 -1.16376
SER_42 -3.25925 0.75165 2.13209 -0.02502 0 0.06077 0.80666 -1.08971 -0.01208 -0.1812 -1.16266 -0.11703 0 0 0 0 0 0.01039 0.0004 0.05271 0 -0.52395 0.63064 -0.77834 -0.01905 0.51311 -2.20988
THR_43 -4.72303 0.44916 5.10175 -0.17729 0.11258 0.06561 3.21111 -2.34913 -0.01893 -0.11651 -3.22362 0.21585 0 0 0 -1.01686 0 -0.05446 0.0001 0.17797 0 -0.15757 4.08211 -1.0874 -0.10857 0.58678 0.96965
ARG_44 -3.627 0.29119 2.3662 -0.9439 0.23785 0.61185 0.75426 -1.29661 -0 -0 -0.78557 0.46315 0 0 0 -0.1043 0 0.06621 0.09461 2.1358 0 0.02313 0 -1.2888 -0.18289 0.58802 -0.59681
ILE_45 -5.34341 0.71374 2.36022 -0.48551 0.44497 0.08835 1.38824 -1.59167 -0.01513 -0.06181 -0.48745 -0.0113 0 0 0 0 0 0.05302 0.3697 0.59999 0 -0.45071 0 0.73287 -0.03544 0.76397 -0.96737
ILE_46 -7.65284 0.95304 2.27412 -0.47276 0.38684 0.10726 2.48175 -2.02432 -0.0001 -0.00025 -1.39665 0.03117 0 0 0 0 0 0.22458 0.09235 0.33822 0 -0.75515 0 0.73287 0.00348 0.76315 -3.91324
LYS_47 -2.91354 0.38298 2.08783 -0.36604 0.04272 0.17232 0.85823 -1.08105 -0.02741 -0.11809 -0.97425 0.0681 0 0 0 0 0 -0.04598 0.00163 1.83329 0 0.10496 0 -1.5107 -0.241 0.47753 -1.24847
VAL_48 -7.08816 0.67568 2.18003 -0.26893 0.19097 0.05464 2.16052 -2.1576 -0.02988 -0.18237 -2.32082 -0.19403 0 0 0 0 0 -0.06535 0.04845 0.30534 0 -0.79987 0 1.9342 -0.26711 0.27787 -5.54643
HIS_D_49 -4.10917 0.24801 4.03827 -0.61237 0.01043 0.47985 1.78613 -2.08212 -0.05157 -0.25974 -2.49691 -0.56829 0 0 0 0 0 -0.04694 0.0174 0 2.36222 -0.03301 0 -0.45461 -0.11003 0.31317 -1.56929
ILE_50 -8.87846 1.11958 4.86333 -0.59431 0.55132 0.17924 3.07118 -3.12428 -0.00792 -0.02486 -1.30903 -0.15714 0 0 0 0 0 0.01783 0.12294 3.20585 0 -0.63301 0 0.73287 0.00859 0.42941 -0.42685
ASN_51 -2.2617 0.11108 2.13101 -0.29699 0.05549 0.55935 0.589 -1.06384 -0.03049 -0.15338 -0.55707 -0.85097 0 0 0 0 0 -0.01888 0.00221 0 1.8459 -0.86359 0 -0.93687 0.29583 0.30488 -1.13903
SER_52 -3.29177 0.12464 3.76817 -0.02596 0 0.06287 2.34099 -1.85361 -0.01401 -0.07346 -2.15776 -0.35622 0 0 0 0 0 -0.004 0.03867 0.03348 0 -0.55915 0.60063 -0.77834 0.2446 0.11404 -1.78621
THR_53 -2.94073 0.25532 1.07249 -0.12038 0.06335 0.08714 0.6129 -0.8784 -0 -0 -0.46875 -0.65725 0 0 0 0 0 0.00372 0.00218 0.10645 0 -0.42486 2.30023 -1.0874 -0.32579 0.16885 -2.23093
ALA_54 -3.6527 0.38412 2.70695 -0.0212 0 0 2.30858 -1.71542 -0 -0 -2.34884 -0.41454 0 0 0 0 0 0.48758 0 0 0 -0.55047 0 1.8394 -0.16834 0.79221 -0.35265
PRO_55 -2.38806 0.47151 0.9547 -0.13722 0.00062 0.10037 0.58805 -0.70441 -0.01066 -0.05813 -0.69842 0.19506 0 0 0 0 0 -0.02014 0.01024 0.24373 0 -1.08018 0 -2.4119 -0.40373 0.93118 -4.41739
VAL_56 -7.384 0.92995 1.74488 -0.3697 0.27986 0.08818 1.44662 -2.1668 -0.00805 -0.07622 -1.19471 -0.12581 0 0 0 0 0 0.04022 0.0001 0.89582 0 -0.79522 0 1.9342 -0.60704 0.59209 -4.77561
THR_57 -4.18885 0.35694 3.71824 -0.1779 0.10273 0.06453 2.34557 -2.03109 -0 -0 -2.61021 -0.05811 0 0 0 0 0 0.06989 0.01421 0.09431 0 0.0139 2.32717 -1.0874 -0.23473 0.47103 -0.80977
ILE_58 -4.70774 0.81015 0.79489 -0.48037 0.34765 0.11245 0.63821 -1.02889 -0 -0 -0.39784 0.04607 0 0 0 0 0 -0.03576 0.10357 0.39804 0 -0.61674 0 0.73287 -0.27754 0.37888 -3.1821
ASN_59 -4.3501 0.3254 3.56074 -0.15394 0.03035 0.20448 1.3966 -1.93971 -8e-05 -0.00021 -1.06529 -0.11235 0 0 0 0 0 -0.00899 0.0061 0 1.54044 -0.29091 0 -0.93687 -0.29131 0.53451 -1.55116
THR_60 -1.66387 0.09816 1.22912 -0.17303 0.08948 0.0603 0.14664 -0.74895 -0 -0 0.06439 -0.14788 0 0 0 0 0 0.00871 0.00889 0.08488 0 -0.01612 2.34439 -1.0874 -0.04661 0.33083 0.58192
CYS_61 -4.5277 0.65916 1.33927 -0.07218 0.00947 0.05008 0.24134 -0.87395 -8e-05 -0.00021 -0.39411 -0.21985 0 0 0 0 0 0.02865 0.0171 0.47395 0 0.07002 0 3.6196 -0.20936 0.25769 0.4689
ASP_62 -3.08457 0.56249 4.55472 -0.24203 0.10785 0.79179 2.45711 -1.82674 -0 -0 -3.15247 -1.22112 0 0 -0.66295 -0.67562 0 -0.00831 0.00274 0 1.99755 -0.73272 0 -2.3716 -0.36732 1.02449 -2.8467
PRO_63 -2.35853 0.57047 2.1804 -0.09561 0.00173 0.06 0.87545 -0.89882 -0 -0 -0.01672 0.67098 0 0 0 0 0 -0.15273 0.01188 0.57253 0 -0.53314 0 -2.4119 -0.24525 0.98851 -0.78075
THR_64 -3.02619 0.36507 3.55121 -0.21216 0.21725 0.07886 1.40832 -1.41834 -0 -0 -2.98446 -0.16131 0 0 -0.66295 -0.67562 0 0.04263 0.01842 0.12989 0 0.15252 2.32631 -1.0874 -0.00853 0.43292 -1.51354
LYS_65 -3.11982 0.2316 2.90188 -0.47573 0.13941 0.26093 0.82649 -1.36018 -0 -0 -0.26962 -0.02752 0 0 0 0 0 0.07594 0.01352 1.79823 0 0.01054 0 -1.5107 0.00877 0.43576 -0.06049
CYS_66 -1.66094 0.48038 0.89232 -0.05549 0 0.0161 -0.02341 -0.44035 -0 -0 0.58219 -0.88339 0 0 0 0 0 0.01257 0.00382 0.21155 0 0.03817 0 3.6196 0.00366 0.53562 3.3324
GLY_67 -1.69361 0.72244 1.85649 -0.0003 0 0 0.9142 -0.89725 -0 -0 -0.61978 -0.20208 0 0 0 0 0 0.33054 0 0 0 0.22588 0 0.83697 -0.08463 0.85372 2.24259
PRO_68 -4.29621 0.56366 2.59105 -0.17001 0.05807 0.11477 1.45287 -1.14463 -0 -0 -1.81643 0.111 0 0 0 0 0 0.00825 0.0046 0.1938 0 -0.93702 0 -2.4119 0.20804 0.81526 -4.65483
THR_69 -4.28176 0.41105 2.57654 -0.15939 0.06965 0.05512 1.63259 -1.61821 -0 -0 -2.5979 0.24186 0 0 0 0 0 -0.06987 0.00279 0.10933 0 0.09267 2.3059 -1.0874 0.17642 0.46836 -1.67224
VAL_70 -7.76467 1.33989 2.90633 -0.29719 0.29688 0.07541 1.91066 -2.46878 -0.02041 -0.14136 -0.62738 -0.58211 0 0 0 0 0 0.13177 0.00411 0.22746 0 -0.45373 0 1.9342 -0.07815 0.91616 -2.6909
PRO_71 -5.2322 0.71099 3.13664 -0.12309 0.00037 0.08961 1.78224 -1.50704 -0 -0 -2.35253 0.25243 0 0 0 0 0 -0.05445 0.01002 0.1952 0 -1.13259 0 -2.4119 -0.26791 0.95943 -5.9448
MET_72 -10.0264 1.89673 2.95987 -0.39133 0.16118 0.08253 2.33732 -2.04509 -0.02267 -0.14774 -1.36859 -0.21155 0 0 0 0 0 0.08719 0.3438 1.58858 0 -0.04181 0 0.60916 -0.34554 0.52424 -4.01018
GLY_73 -3.64752 0.30112 3.28448 -0.0005 0 0 2.1756 -1.83357 -0.01066 -0.05813 -3.10891 -0.28238 0 0 0 0 0 0.10913 0 0 0 0.79322 0 0.83697 0.79653 0.79451 0.14992
VAL_74 -5.7322 0.99401 0.55441 -0.30327 0.21111 0.06152 1.30619 -1.32633 -0 -0 -0.97929 -0.35279 0 0 -1.09711 0 0 0.25588 0.00042 0.06448 0 -0.31196 0 1.9342 0.63959 0.92823 -3.15291
SER_75 -2.15271 0.13085 0.93089 -0.02996 0.00027 0.05454 0.35594 -0.80684 -0.01059 -0.10419 0.16732 -0.92741 0 0 0 0 0 -0.03374 0.00874 0.08964 0 -0.21991 0.67656 -0.77834 0.15466 0.593 -1.9013
PHE_76 -7.89196 0.79411 0.61506 -0.49804 0.015 0.24721 0.59475 -1.59422 -0.01059 -0.10419 0.04877 0.0861 0 0 0 0 0 0.00211 0.00037 0 2.12996 -0.37861 0 1.0402 0.16038 0.36671 -4.37687
LYS_77 -1.81385 0.05148 1.54842 -0.4734 0.13463 0.26723 0.48587 -0.73657 -0.01401 -0.07346 -0.4755 0.04636 0 0 0 0 0 -0.0044 0.01267 1.67557 0 0.08627 0 -1.5107 0.13389 0.34043 -0.31909
SER_78 -3.19089 0.3141 1.49029 -0.02949 0 0.06788 0.41693 -0.91074 -0 -0 -0.6235 -0.25663 0 0 0 0 0 -0.00899 0.03198 0.11149 0 -0.48071 0.61094 -0.77834 0.11603 0.18538 -2.93427
SER_79 -3.16668 0.1388 3.18899 -0.02879 0 0.06783 2.09591 -1.53924 -0.01543 -0.09307 -1.92392 -0.51243 0 0 0 0 0 0.17524 0.01421 0.54342 0 -0.14094 0.63152 -0.77834 -0.0929 0.21486 -1.22096
MET_80 -5.02484 1.03019 0.9085 -0.59366 0.3034 0.47648 0.41372 -0.73102 -0 -0 -0.18507 -0.24832 0 0 0 0 0 -0.00359 0.12324 3.99276 0 -0.00951 0 0.60916 0.6301 0.84289 2.53442
PRO_81 -3.82534 0.69118 2.7968 -0.1723 0.00061 0.11952 1.57764 -1.29008 -0.0103 -0.0817 -1.86477 0.21819 0 0 0 0 0 -0.00981 0.01305 0.49891 0 -1.03771 0 -2.4119 0.49993 0.86591 -3.42217
GLU_82 -1.85229 0.30799 2.20543 -0.48736 0.25066 1.57125 0.43585 -1.00152 -0 -0 -0.4247 -2.53537 0 0 0 0 0 -0.01811 0.02848 0 4.16547 0.03025 0 -2.7348 -0.28891 0.34305 -0.00463
ASP_83 -1.30893 0.14137 1.843 -0.11944 0.02345 0.38246 0.33188 -0.83145 -0 -0 -0.45674 -0.59746 0 0 0 0 0 0.36842 0.0064 0 1.96778 0.01915 0 -2.3716 -0.02344 0.41561 -0.20953
ALA_84 -4.09173 0.80498 0.83661 -0.02477 1e-05 0 1.25026 -1.19135 -0.0103 -0.0817 -0.92741 -0.18982 0 0 0 0 0 -0.02716 0 0 0 -0.11191 0 1.8394 -0.20244 0.4569 -1.67042
ASP_85 -4.29008 0.67244 4.81137 -0.23068 0.12601 0.74375 3.03252 -2.33582 -0 -0 -2.91912 -1.48919 0 0 -0.51982 0 0 -0.07259 0.01884 0 2.04311 -0.67936 0 -2.3716 -0.61475 1.10312 -2.97186
PRO_86 -4.84948 0.96083 3.36351 -0.07256 0 0.04506 2.23574 -1.69407 -0.00675 -0.03498 -1.39539 0.63341 0 0 0 0 0 -0.21149 0.02461 0.21658 0 -0.63809 0 -2.4119 -0.12352 1.1436 -2.81488
ALA_87 -4.20554 0.53363 4.70786 -0.02256 0 0 1.85012 -2.29349 -0 -0 -2.69169 -0.34785 0 0 -0.51982 0 0 0.0888 0 0 0 -0.23389 0 1.8394 -0.01356 0.49519 -0.8134
GLU_88 -6.94334 0.49122 6.76685 -0.45029 0.11787 0.96907 2.85224 -3.19888 -0 -0 -4.43126 -0.44353 0 0 0 -0.6625 0 -0.00424 0.16434 0 3.13881 -0.23185 0 -2.7348 -0.22661 0.33419 -4.4927
VAL_89 -7.93691 0.66787 2.4439 -0.29752 0.18607 0.06432 2.09399 -2.52067 -0 -0 -1.34242 -0.05524 0 0 0 0 0 -0.06057 0.01558 0.04231 0 -0.34441 0 1.9342 -0.11039 0.31137 -4.90851
LEU_90 -5.36278 0.25603 5.05935 -0.48921 0.23614 0.11879 2.62018 -2.62608 -0 -0 -2.48609 0.22867 0 0 0 0 0 0.11936 0.04591 0.45864 0 -0.24285 0 0.18072 -0.08185 0.4407 -1.52435
LYS_91 -5.57562 0.37338 7.24377 -0.46114 0.1713 0.23985 3.24548 -3.22498 -0.00675 -0.03498 -4.40027 0.09298 0 0 0 -0.6625 0 0.03681 0.1068 2.5543 0 0.02116 0 -1.5107 -0.25552 0.47349 -1.57313
ALA_92 -5.17681 0.37222 4.14284 -0.02186 0 0 2.66685 -2.68548 -0 -0 -2.0449 -0.36595 0 0 0 0 0 0.02105 0 0 0 -0.2265 0 1.8394 -0.40413 0.41055 -1.47272
ALA_93 -5.10052 0.23112 4.55078 -0.02043 0 0 2.63318 -2.74813 -0.01707 -0.09058 -1.88561 -0.35593 0 0 0 0 0 -0.00713 0 0 0 -0.16598 0 1.8394 -0.34296 0.3144 -1.16547
LYS_94 -5.24123 0.47968 5.1483 -0.30374 0.0256 0.13391 2.63114 -2.63687 -0 -0 -2.25673 -0.01823 0 0 0 0 0 -0.01682 0.01634 1.7573 0 0.00082 0 -1.5107 -0.3184 0.24519 -1.86443
ALA_95 -5.14492 0.45175 3.82371 -0.021 0 0 2.92756 -2.63301 -0 -0 -2.54284 -0.35077 0 0 0 0 0 -0.00586 0 0 0 -0.05093 0 1.8394 -0.21244 0.23406 -1.68528
ALA_96 -5.37741 0.63478 4.28621 -0.02327 0 0 2.9004 -2.72986 -0 -0 -2.09295 -0.35616 0 0 0 0 0 -0.04322 0 0 0 -0.14484 0 1.8394 -0.16665 0.46288 -0.81069
LEU_97 -7.86714 0.78202 5.11159 -0.63488 0.28297 0.18918 3.38148 -3.25107 -0 -0 -2.1118 -0.05139 0 0 0 0 0 0.17102 0.09199 1.379 0 -0.30926 0 0.18072 -0.30096 0.86756 -2.08897
ALA_98 -4.60405 0.30668 4.62364 -0.02199 0 0 2.61616 -2.67772 -0.0155 -0.1441 -2.17901 -0.35927 0 0 0 0 0 0.10108 0 0 0 -0.21909 0 1.8394 -0.36383 0.66164 -0.43595
LEU_99 -5.72125 0.41947 4.33773 -0.46326 0.16369 0.10226 2.51296 -2.5733 -0 -0 -1.89784 0.20122 0 0 0 0 0 0.09928 0.01958 0.34061 0 -0.28143 0 0.18072 -0.37119 0.31974 -2.61101
PHE_100 -9.17434 1.0825 3.7558 -0.79964 0.11119 0.27821 3.12898 -2.99827 -0 -0 -2.30319 -0.06609 0 0 0 0 0 0.06967 0.00817 0 3.0681 -0.20008 0 1.0402 -0.21333 0.54185 -2.67026
GLU_101 -7.38992 0.69865 8.11477 -0.23309 0.03591 0.31656 4.10845 -3.8634 -0.03817 -0.29184 -2.0883 -0.56471 0 0 -1.09711 0 0 0.15805 0.10455 0 3.13886 -0.27468 0 -2.7348 -0.37353 0.71811 -1.55562
ALA_102 -3.94079 0.3791 4.35159 -0.02016 0 0 2.17209 -2.42682 -0 -0 -1.84259 -0.37732 0 0 0 0 0 0.13949 0 0 0 -0.25998 0 1.8394 -0.51319 0.54522 0.04605
ASN_103 -3.77482 0.40498 4.63146 -0.17292 0.04073 0.25729 2.32351 -2.30164 -0 -0 -1.37468 -0.32888 0 0 0 0 0 0.0214 0.00036 0 1.46107 0.0753 0 -0.93687 -0.23926 0.45917 0.54618
LEU_104 -9.48442 1.41293 4.36084 -0.51545 0.24244 0.16099 3.92605 -3.26957 -0.02041 -0.14136 -2.21562 0.10156 0 0 0 0 0 0.2543 0.01378 0.04753 0 0.02679 0 0.18072 0.18431 0.78586 -3.94872
ASN_105 -4.05107 0.39068 4.08325 -0.18263 0.03655 0.28647 1.89116 -2.06587 -0 -0 -1.40605 -0.43795 0 0 0 0 0 0.04177 0.02169 0 1.88918 -0.18134 0 -0.93687 -0.01942 0.68117 0.04071
SER_106 -2.80405 0.62232 3.09543 -0.01702 0 0.02817 1.74408 -1.63473 -0 -0 -0.97198 -0.91444 0 0 -0.16792 0 0 -0.08489 0.01696 0.82742 0 -0.46556 0.60195 -0.77834 0.3072 0.32285 -0.27254
ALA_107 -3.05589 0.33895 1.63934 -0.02675 0.01044 0 1.52919 -1.28773 -0 -0 -2.13825 -0.5738 0 0 -0.16792 0 0 -0.03412 0 0 0 0.34029 0 1.8394 0.8439 0.32584 -0.41713
PHE_108 -10.2252 1.1254 2.65044 -0.63826 0.0349 0.0085 2.21703 -2.50907 -0 -0 -1.71715 -0.50503 0 0 0 0 0 -0.02163 0.0788 0 2.09919 -0.0977 0 1.0402 0.55375 0.27482 -5.631
ASN_109 -7.07761 0.95702 5.14874 -0.28793 0.0296 0.50928 2.97536 -2.95537 -0 -0 -1.20657 -0.71093 0 0 -0.93699 0 0 -0.02621 0.11664 0 1.7851 -0.22493 0 -0.93687 0.33026 0.43207 -2.07934
LYS_110 -3.98587 0.15756 3.31583 -0.46027 0.10791 0.28797 1.34576 -1.44232 -0 -0 -0.56515 -0.22641 0 0 0 0 0 -0.0662 0.00353 1.78388 0 -0.05544 0 -1.5107 0.10384 0.50246 -0.70362
ASN_111 -2.50363 0.17741 2.4667 -0.19475 0.04294 0.31797 0.64988 -1.21026 -0.00951 -0.03226 -0.8475 -0.45397 0 0 -0.93699 0 0 -0.01019 0.03408 0 2.09875 -0.61345 0 -0.93687 -0.30104 0.31593 -1.94677
VAL_112 -6.04357 1.0186 2.77985 -0.28558 0.28105 0.05955 1.95968 -2.26535 -0 -0 -0.31508 -0.05541 0 0 0 0 0 0.00124 0.01599 0.24958 0 -0.58624 0 1.9342 -0.509 0.46588 -1.29462
ASP_113 -2.46375 0.23989 1.41412 -0.10723 0.00088 0.32323 0.26385 -0.96839 -0.00951 -0.03226 0.22709 -0.46176 0 0 0 0 0 -0.0076 0.01502 0 2.11631 -0.16849 0 -2.3716 -0.19123 0.44046 -1.74097
GLU_114 -3.83693 0.42589 2.36685 -0.20512 0.02642 0.31276 0.57085 -1.43353 -0.02415 -0.20121 -0.08494 -0.56519 0 0 0 0 0 0.03759 0.01331 0 3.07388 0.08902 0 -2.7348 0.01682 0.24829 -1.90421
ILE_115 -8.07237 1.78963 0.7 -0.49209 0.42479 0.10774 1.52339 -1.72188 -0.00947 -0.10082 -1.5488 0.40965 0 0 0 0 0 -0.06593 0.41322 0.47149 0 -0.45593 0 0.73287 -0.2145 0.60773 -5.50127
SER_116 -2.28018 0.24735 1.60925 -0.03115 0.00899 0.02871 1.01515 -1.09396 -0.01096 -0.14655 -1.04124 -0.20376 0 0 0 0 0 -0.02057 0.0044 0.27356 0 0.3675 0.60046 -0.77834 0.32217 0.79759 -0.3316
VAL_117 -5.23005 1.19645 0.78501 -0.28469 0.23597 0.05664 1.34774 -1.42051 -0.00947 -0.10082 -1.13679 0.26122 0 0 0 0 0 0.01267 0.01718 0.14238 0 -0.38343 0 1.9342 0.35801 0.62157 -1.59672
ALA:CtermProteinFull_118 -1.98134 0.19659 2.10469 -0.03175 0.00564 0 0.85392 -1.13777 -0 -0 -2.01822 -0.16624 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.21678 0.36172 -0.19014
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

