REMARK ID 557527 DOMAINID 552398 MODEL 1 2023-10-21_00000099_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 47.467
ATOM      1  N   ALA A   1      -8.971 -61.708  -1.450  1.00  6.620          N  
ATOM      2  CA  ALA A   1      -7.756 -61.414  -0.700  1.00  5.670          C  
ATOM      3  C   ALA A   1      -8.038 -60.373   0.368  1.00  4.790          C  
ATOM      4  O   ALA A   1      -8.622 -59.331   0.080  1.00  4.670          O  
ATOM      5  CB  ALA A   1      -6.660 -60.920  -1.631  1.00  8.320          C  
ATOM      6 1H   ALA A   1      -8.770 -61.701  -2.440  1.00  7.940          H  
ATOM      7 2H   ALA A   1      -9.323 -62.616  -1.184  1.00  7.940          H  
ATOM      8 3H   ALA A   1      -9.666 -61.004  -1.243  1.00  7.940          H  
ATOM      9  HA  ALA A   1      -7.427 -62.328  -0.206  1.00  6.800          H  
ATOM     10 1HB  ALA A   1      -5.758 -60.720  -1.053  1.00  9.980          H  
ATOM     11 2HB  ALA A   1      -6.449 -61.679  -2.384  1.00  9.980          H  
ATOM     12 3HB  ALA A   1      -6.986 -60.003  -2.121  1.00  9.980          H  
ATOM     13  N   ARG A   2      -7.635 -60.663   1.599  1.00  4.620          N  
ATOM     14  CA  ARG A   2      -7.834 -59.755   2.728  1.00  4.240          C  
ATOM     15  C   ARG A   2      -6.545 -59.584   3.509  1.00  3.450          C  
ATOM     16  O   ARG A   2      -5.633 -60.412   3.421  1.00  3.220          O  
ATOM     17  CB  ARG A   2      -8.927 -60.254   3.662  1.00  6.090          C  
ATOM     18  CG  ARG A   2     -10.312 -60.315   3.048  1.00  6.090          C  
ATOM     19  CD  ARG A   2     -11.359 -60.682   4.041  1.00  6.090          C  
ATOM     20  NE  ARG A   2     -11.241 -62.059   4.513  1.00  6.090          N  
ATOM     21  CZ  ARG A   2     -11.983 -62.620   5.503  1.00  6.090          C  
ATOM     22  NH1 ARG A   2     -12.914 -61.930   6.150  1.00  6.090          N  
ATOM     23  NH2 ARG A   2     -11.771 -63.889   5.827  1.00  6.090          N  
ATOM     24  H   ARG A   2      -7.157 -61.538   1.773  1.00  5.540          H  
ATOM     25  HA  ARG A   2      -8.133 -58.776   2.348  1.00  5.090          H  
ATOM     26 1HB  ARG A   2      -8.672 -61.247   4.022  1.00  7.310          H  
ATOM     27 2HB  ARG A   2      -8.987 -59.597   4.533  1.00  7.310          H  
ATOM     28 1HG  ARG A   2     -10.561 -59.330   2.639  1.00  7.310          H  
ATOM     29 2HG  ARG A   2     -10.327 -61.051   2.249  1.00  7.310          H  
ATOM     30 1HD  ARG A   2     -11.267 -60.017   4.898  1.00  7.310          H  
ATOM     31 2HD  ARG A   2     -12.336 -60.560   3.583  1.00  7.310          H  
ATOM     32  HE  ARG A   2     -10.557 -62.648   4.062  1.00  7.310          H  
ATOM     33 1HH1 ARG A   2     -13.107 -60.942   5.929  1.00  7.310          H  
ATOM     34 2HH1 ARG A   2     -13.450 -62.370   6.881  1.00  7.310          H  
ATOM     35 1HH2 ARG A   2     -11.065 -64.424   5.340  1.00  7.310          H  
ATOM     36 2HH2 ARG A   2     -12.313 -64.323   6.560  1.00  7.310          H  
ATOM     37  N   LEU A   3      -6.458 -58.505   4.269  1.00  3.150          N  
ATOM     38  CA  LEU A   3      -5.263 -58.267   5.068  1.00  2.540          C  
ATOM     39  C   LEU A   3      -5.466 -58.527   6.543  1.00  2.110          C  
ATOM     40  O   LEU A   3      -6.176 -57.793   7.230  1.00  2.430          O  
ATOM     41  CB  LEU A   3      -4.800 -56.819   4.913  1.00  3.800          C  
ATOM     42  CG  LEU A   3      -4.379 -56.318   3.542  1.00  3.800          C  
ATOM     43  CD1 LEU A   3      -4.209 -54.806   3.632  1.00  3.800          C  
ATOM     44  CD2 LEU A   3      -3.071 -56.955   3.156  1.00  3.800          C  
ATOM     45  H   LEU A   3      -7.263 -57.870   4.330  1.00  3.780          H  
ATOM     46  HA  LEU A   3      -4.480 -58.937   4.728  1.00  3.050          H  
ATOM     47 1HB  LEU A   3      -5.598 -56.200   5.233  1.00  4.560          H  
ATOM     48 2HB  LEU A   3      -3.957 -56.673   5.579  1.00  4.560          H  
ATOM     49  HG  LEU A   3      -5.123 -56.561   2.799  1.00  4.560          H  
ATOM     50 1HD1 LEU A   3      -3.899 -54.417   2.664  1.00  4.560          H  
ATOM     51 2HD1 LEU A   3      -5.150 -54.345   3.914  1.00  4.560          H  
ATOM     52 3HD1 LEU A   3      -3.457 -54.574   4.380  1.00  4.560          H  
ATOM     53 1HD2 LEU A   3      -2.755 -56.578   2.184  1.00  4.560          H  
ATOM     54 2HD2 LEU A   3      -2.325 -56.705   3.900  1.00  4.560          H  
ATOM     55 3HD2 LEU A   3      -3.187 -58.030   3.100  1.00  4.560          H  
ATOM     56  N   SER A   4      -4.804 -59.555   7.041  1.00  1.820          N  
ATOM     57  CA  SER A   4      -4.875 -59.889   8.449  1.00  1.950          C  
ATOM     58  C   SER A   4      -3.987 -58.878   9.145  1.00  1.710          C  
ATOM     59  O   SER A   4      -3.200 -58.196   8.480  1.00  1.460          O  
ATOM     60  CB  SER A   4      -4.380 -61.300   8.708  1.00  2.680          C  
ATOM     61  OG  SER A   4      -2.999 -61.390   8.476  1.00  2.680          O  
ATOM     62  H   SER A   4      -4.250 -60.135   6.427  1.00  2.180          H  
ATOM     63  HA  SER A   4      -5.901 -59.779   8.807  1.00  2.340          H  
ATOM     64 1HB  SER A   4      -4.598 -61.580   9.738  1.00  3.210          H  
ATOM     65 2HB  SER A   4      -4.909 -61.997   8.059  1.00  3.210          H  
ATOM     66  HG  SER A   4      -2.737 -62.288   8.738  1.00  3.210          H  
ATOM     67  N   ASP A   5      -4.031 -58.816  10.472  1.00  1.900          N  
ATOM     68  CA  ASP A   5      -3.217 -57.853  11.225  1.00  1.830          C  
ATOM     69  C   ASP A   5      -1.714 -57.966  10.965  1.00  1.660          C  
ATOM     70  O   ASP A   5      -0.971 -56.992  11.132  1.00  1.590          O  
ATOM     71  CB  ASP A   5      -3.461 -58.017  12.724  1.00  2.590          C  
ATOM     72  CG  ASP A   5      -4.822 -57.493  13.208  1.00  2.590          C  
ATOM     73  OD1 ASP A   5      -5.463 -56.728  12.504  1.00  2.590          O  
ATOM     74  OD2 ASP A   5      -5.215 -57.879  14.275  1.00  2.590          O  
ATOM     75  H   ASP A   5      -4.686 -59.403  10.971  1.00  2.280          H  
ATOM     76  HA  ASP A   5      -3.536 -56.859  10.929  1.00  2.200          H  
ATOM     77 1HB  ASP A   5      -3.376 -59.073  12.988  1.00  3.110          H  
ATOM     78 2HB  ASP A   5      -2.677 -57.490  13.271  1.00  3.110          H  
ATOM     79  N   ASP A   6      -1.272 -59.150  10.545  1.00  1.700          N  
ATOM     80  CA  ASP A   6       0.132 -59.448  10.293  1.00  1.690          C  
ATOM     81  C   ASP A   6       0.615 -58.885   8.957  1.00  1.370          C  
ATOM     82  O   ASP A   6       1.815 -58.888   8.671  1.00  1.510          O  
ATOM     83  CB  ASP A   6       0.323 -60.958  10.282  1.00  2.370          C  
ATOM     84  CG  ASP A   6       0.109 -61.605  11.639  1.00  2.370          C  
ATOM     85  OD1 ASP A   6       0.367 -60.992  12.648  1.00  2.370          O  
ATOM     86  OD2 ASP A   6      -0.384 -62.703  11.646  1.00  2.370          O  
ATOM     87  H   ASP A   6      -1.951 -59.890  10.417  1.00  2.040          H  
ATOM     88  HA  ASP A   6       0.729 -59.007  11.092  1.00  2.030          H  
ATOM     89 1HB  ASP A   6      -0.370 -61.401   9.567  1.00  2.840          H  
ATOM     90 2HB  ASP A   6       1.332 -61.190   9.941  1.00  2.840          H  
ATOM     91  N   ARG A   7      -0.321 -58.431   8.126  1.00  1.120          N  
ATOM     92  CA  ARG A   7       0.001 -57.838   6.838  1.00  0.960          C  
ATOM     93  C   ARG A   7      -0.400 -56.378   6.882  1.00  0.900          C  
ATOM     94  O   ARG A   7       0.296 -55.505   6.370  1.00  0.900          O  
ATOM     95  CB  ARG A   7      -0.721 -58.523   5.697  1.00  1.410          C  
ATOM     96  CG  ARG A   7      -0.299 -59.951   5.430  1.00  1.410          C  
ATOM     97  CD  ARG A   7      -1.034 -60.518   4.268  1.00  1.410          C  
ATOM     98  NE  ARG A   7      -0.660 -59.846   3.020  1.00  1.410          N  
ATOM     99  CZ  ARG A   7      -1.315 -59.955   1.839  1.00  1.410          C  
ATOM    100  NH1 ARG A   7      -2.393 -60.708   1.732  1.00  1.410          N  
ATOM    101  NH2 ARG A   7      -0.865 -59.296   0.783  1.00  1.410          N  
ATOM    102  H   ARG A   7      -1.294 -58.456   8.424  1.00  1.340          H  
ATOM    103  HA  ARG A   7       1.074 -57.904   6.668  1.00  1.150          H  
ATOM    104 1HB  ARG A   7      -1.797 -58.521   5.895  1.00  1.690          H  
ATOM    105 2HB  ARG A   7      -0.554 -57.956   4.789  1.00  1.690          H  
ATOM    106 1HG  ARG A   7       0.769 -59.982   5.219  1.00  1.690          H  
ATOM    107 2HG  ARG A   7      -0.514 -60.561   6.310  1.00  1.690          H  
ATOM    108 1HD  ARG A   7      -0.804 -61.578   4.174  1.00  1.690          H  
ATOM    109 2HD  ARG A   7      -2.105 -60.385   4.427  1.00  1.690          H  
ATOM    110  HE  ARG A   7       0.165 -59.258   3.041  1.00  1.690          H  
ATOM    111 1HH1 ARG A   7      -2.748 -61.214   2.533  1.00  1.690          H  
ATOM    112 2HH1 ARG A   7      -2.870 -60.781   0.847  1.00  1.690          H  
ATOM    113 1HH2 ARG A   7      -0.038 -58.718   0.862  1.00  1.690          H  
ATOM    114 2HH2 ARG A   7      -1.343 -59.369  -0.103  1.00  1.690          H  
ATOM    115  N   ALA A   8      -1.502 -56.100   7.573  1.00  1.060          N  
ATOM    116  CA  ALA A   8      -2.057 -54.762   7.704  1.00  1.160          C  
ATOM    117  C   ALA A   8      -1.268 -53.888   8.687  1.00  1.180          C  
ATOM    118  O   ALA A   8      -2.005 -53.224   9.410  1.00  1.180          O  
ATOM    119  CB  ALA A   8      -3.486 -54.842   8.164  1.00  1.580          C  
ATOM    120  H   ALA A   8      -2.018 -56.865   7.998  1.00  1.270          H  
ATOM    121  HA  ALA A   8      -2.036 -54.298   6.727  1.00  1.390          H  
ATOM    122 1HB  ALA A   8      -3.882 -53.849   8.215  1.00  1.900          H  
ATOM    123 2HB  ALA A   8      -4.060 -55.432   7.472  1.00  1.900          H  
ATOM    124 3HB  ALA A   8      -3.526 -55.306   9.142  1.00  1.900          H  
ATOM    125  N   SER A   9      -0.297 -54.579   9.281  1.00  1.350          N  
ATOM    126  CA  SER A   9       0.858 -53.907   9.864  1.00  1.650          C  
ATOM    127  C   SER A   9       1.793 -53.174   8.888  1.00  1.450          C  
ATOM    128  O   SER A   9       2.310 -52.102   9.194  1.00  1.760          O  
ATOM    129  CB  SER A   9       1.673 -54.924  10.634  1.00  2.190          C  
ATOM    130  OG  SER A   9       2.801 -54.335  11.215  1.00  2.190          O  
ATOM    131  H   SER A   9      -0.639 -55.275   9.952  1.00  1.620          H  
ATOM    132  HA  SER A   9       0.475 -53.168  10.565  1.00  1.980          H  
ATOM    133 1HB  SER A   9       1.052 -55.369  11.410  1.00  2.630          H  
ATOM    134 2HB  SER A   9       1.977 -55.729   9.962  1.00  2.630          H  
ATOM    135  HG  SER A   9       3.252 -55.041  11.683  1.00  2.630          H  
ATOM    136  N   ALA A  10       2.065 -53.807   7.745  1.00  1.080          N  
ATOM    137  CA  ALA A  10       3.055 -53.407   6.742  1.00  1.180          C  
ATOM    138  C   ALA A  10       2.599 -52.414   5.671  1.00  0.900          C  
ATOM    139  O   ALA A  10       3.375 -52.101   4.762  1.00  1.140          O  
ATOM    140  CB  ALA A  10       3.549 -54.656   6.033  1.00  1.610          C  
ATOM    141  H   ALA A  10       1.526 -54.645   7.526  1.00  1.300          H  
ATOM    142  HA  ALA A  10       3.885 -52.951   7.279  1.00  1.420          H  
ATOM    143 1HB  ALA A  10       4.335 -54.393   5.328  1.00  1.930          H  
ATOM    144 2HB  ALA A  10       3.938 -55.358   6.769  1.00  1.930          H  
ATOM    145 3HB  ALA A  10       2.716 -55.116   5.498  1.00  1.930          H  
ATOM    146  N   MET A  11       1.369 -51.938   5.731  1.00  0.660          N  
ATOM    147  CA  MET A  11       0.866 -51.084   4.662  1.00  0.750          C  
ATOM    148  C   MET A  11       1.480 -49.690   4.564  1.00  0.740          C  
ATOM    149  O   MET A  11       1.268 -48.818   5.422  1.00  0.750          O  
ATOM    150  CB  MET A  11      -0.639 -50.959   4.786  1.00  1.010          C  
ATOM    151  CG  MET A  11      -1.400 -52.259   4.631  1.00  1.010          C  
ATOM    152  SD  MET A  11      -1.259 -52.982   2.984  1.00  1.010          S  
ATOM    153  CE  MET A  11      -0.104 -54.346   3.255  1.00  1.010          C  
ATOM    154  H   MET A  11       0.788 -52.197   6.514  1.00  0.790          H  
ATOM    155  HA  MET A  11       1.086 -51.582   3.720  1.00  0.900          H  
ATOM    156 1HB  MET A  11      -0.893 -50.537   5.759  1.00  1.220          H  
ATOM    157 2HB  MET A  11      -0.991 -50.272   4.029  1.00  1.220          H  
ATOM    158 1HG  MET A  11      -0.978 -52.964   5.327  1.00  1.220          H  
ATOM    159 2HG  MET A  11      -2.454 -52.122   4.870  1.00  1.220          H  
ATOM    160 1HE  MET A  11       0.061 -54.874   2.318  1.00  1.220          H  
ATOM    161 2HE  MET A  11       0.843 -53.971   3.629  1.00  1.220          H  
ATOM    162 3HE  MET A  11      -0.524 -55.034   3.985  1.00  1.220          H  
ATOM    163  N   LYS A  12       2.146 -49.472   3.423  1.00  0.750          N  
ATOM    164  CA  LYS A  12       2.870 -48.248   3.083  1.00  0.780          C  
ATOM    165  C   LYS A  12       2.041 -46.994   3.228  1.00  0.680          C  
ATOM    166  O   LYS A  12       2.556 -45.965   3.672  1.00  0.680          O  
ATOM    167  CB  LYS A  12       3.419 -48.336   1.658  1.00  1.080          C  
ATOM    168  CG  LYS A  12       4.219 -47.114   1.203  1.00  1.080          C  
ATOM    169  CD  LYS A  12       4.822 -47.328  -0.191  1.00  1.080          C  
ATOM    170  CE  LYS A  12       5.540 -46.075  -0.676  1.00  1.080          C  
ATOM    171  NZ  LYS A  12       6.167 -46.262  -2.011  1.00  1.080          N  
ATOM    172  H   LYS A  12       2.217 -50.258   2.785  1.00  0.900          H  
ATOM    173  HA  LYS A  12       3.707 -48.153   3.767  1.00  0.940          H  
ATOM    174 1HB  LYS A  12       4.060 -49.211   1.572  1.00  1.300          H  
ATOM    175 2HB  LYS A  12       2.592 -48.465   0.961  1.00  1.300          H  
ATOM    176 1HG  LYS A  12       3.566 -46.234   1.163  1.00  1.300          H  
ATOM    177 2HG  LYS A  12       5.016 -46.910   1.918  1.00  1.300          H  
ATOM    178 1HD  LYS A  12       5.528 -48.157  -0.164  1.00  1.300          H  
ATOM    179 2HD  LYS A  12       4.026 -47.570  -0.895  1.00  1.300          H  
ATOM    180 1HE  LYS A  12       4.819 -45.271  -0.748  1.00  1.300          H  
ATOM    181 2HE  LYS A  12       6.309 -45.798   0.045  1.00  1.300          H  
ATOM    182 1HZ  LYS A  12       6.617 -45.399  -2.285  1.00  1.300          H  
ATOM    183 2HZ  LYS A  12       6.851 -47.002  -1.966  1.00  1.300          H  
ATOM    184 3HZ  LYS A  12       5.455 -46.500  -2.686  1.00  1.300          H  
ATOM    185  N   LEU A  13       0.766 -47.059   2.856  1.00  0.610          N  
ATOM    186  CA  LEU A  13      -0.051 -45.868   2.939  1.00  0.570          C  
ATOM    187  C   LEU A  13      -0.159 -45.363   4.368  1.00  0.550          C  
ATOM    188  O   LEU A  13      -0.236 -44.150   4.579  1.00  0.540          O  
ATOM    189  CB  LEU A  13      -1.471 -46.127   2.424  1.00  0.810          C  
ATOM    190  CG  LEU A  13      -1.698 -46.387   0.919  1.00  0.810          C  
ATOM    191  CD1 LEU A  13      -3.166 -46.795   0.717  1.00  0.810          C  
ATOM    192  CD2 LEU A  13      -1.403 -45.116   0.118  1.00  0.810          C  
ATOM    193  H   LEU A  13       0.387 -47.921   2.493  1.00  0.730          H  
ATOM    194  HA  LEU A  13       0.421 -45.088   2.348  1.00  0.680          H  
ATOM    195 1HB  LEU A  13      -1.887 -46.965   2.975  1.00  0.980          H  
ATOM    196 2HB  LEU A  13      -2.040 -45.246   2.656  1.00  0.980          H  
ATOM    197  HG  LEU A  13      -1.055 -47.195   0.575  1.00  0.980          H  
ATOM    198 1HD1 LEU A  13      -3.355 -46.980  -0.340  1.00  0.980          H  
ATOM    199 2HD1 LEU A  13      -3.385 -47.692   1.275  1.00  0.980          H  
ATOM    200 3HD1 LEU A  13      -3.803 -45.995   1.063  1.00  0.980          H  
ATOM    201 1HD2 LEU A  13      -1.585 -45.302  -0.940  1.00  0.980          H  
ATOM    202 2HD2 LEU A  13      -2.057 -44.308   0.458  1.00  0.980          H  
ATOM    203 3HD2 LEU A  13      -0.367 -44.821   0.251  1.00  0.980          H  
ATOM    204  N   GLN A  14      -0.217 -46.264   5.363  1.00  0.570          N  
ATOM    205  CA  GLN A  14      -0.354 -45.785   6.728  1.00  0.580          C  
ATOM    206  C   GLN A  14       0.924 -45.107   7.136  1.00  0.590          C  
ATOM    207  O   GLN A  14       0.900 -44.064   7.789  1.00  0.580          O  
ATOM    208  CB  GLN A  14      -0.651 -46.903   7.713  1.00  0.810          C  
ATOM    209  CG  GLN A  14      -0.949 -46.414   9.149  1.00  0.810          C  
ATOM    210  CD  GLN A  14      -2.247 -45.591   9.255  1.00  0.810          C  
ATOM    211  OE1 GLN A  14      -3.259 -45.986   8.668  1.00  0.810          O  
ATOM    212  NE2 GLN A  14      -2.247 -44.490   9.994  1.00  0.810          N  
ATOM    213  H   GLN A  14      -0.093 -47.263   5.190  1.00  0.680          H  
ATOM    214  HA  GLN A  14      -1.156 -45.057   6.774  1.00  0.700          H  
ATOM    215 1HB  GLN A  14      -1.513 -47.460   7.362  1.00  0.970          H  
ATOM    216 2HB  GLN A  14       0.195 -47.595   7.752  1.00  0.970          H  
ATOM    217 1HG  GLN A  14      -1.018 -47.272   9.799  1.00  0.970          H  
ATOM    218 2HG  GLN A  14      -0.128 -45.775   9.494  1.00  0.970          H  
ATOM    219 1HE2 GLN A  14      -3.087 -43.961  10.092  1.00  0.970          H  
ATOM    220 2HE2 GLN A  14      -1.394 -44.141  10.468  1.00  0.970          H  
ATOM    221  N   ARG A  15       2.055 -45.693   6.742  1.00  0.630          N  
ATOM    222  CA  ARG A  15       3.326 -45.103   7.135  1.00  0.670          C  
ATOM    223  C   ARG A  15       3.473 -43.697   6.556  1.00  0.600          C  
ATOM    224  O   ARG A  15       3.840 -42.758   7.277  1.00  0.600          O  
ATOM    225  CB  ARG A  15       4.506 -45.950   6.671  1.00  0.920          C  
ATOM    226  CG  ARG A  15       4.651 -47.275   7.390  1.00  0.920          C  
ATOM    227  CD  ARG A  15       5.987 -47.932   7.168  1.00  0.920          C  
ATOM    228  NE  ARG A  15       6.255 -48.268   5.762  1.00  0.920          N  
ATOM    229  CZ  ARG A  15       5.843 -49.395   5.139  1.00  0.920          C  
ATOM    230  NH1 ARG A  15       5.108 -50.264   5.775  1.00  0.920          N  
ATOM    231  NH2 ARG A  15       6.175 -49.616   3.879  1.00  0.920          N  
ATOM    232  H   ARG A  15       1.995 -46.579   6.225  1.00  0.760          H  
ATOM    233  HA  ARG A  15       3.353 -45.039   8.225  1.00  0.800          H  
ATOM    234 1HB  ARG A  15       4.402 -46.160   5.607  1.00  1.110          H  
ATOM    235 2HB  ARG A  15       5.429 -45.393   6.809  1.00  1.110          H  
ATOM    236 1HG  ARG A  15       4.533 -47.109   8.463  1.00  1.110          H  
ATOM    237 2HG  ARG A  15       3.863 -47.952   7.049  1.00  1.110          H  
ATOM    238 1HD  ARG A  15       6.767 -47.248   7.504  1.00  1.110          H  
ATOM    239 2HD  ARG A  15       6.044 -48.842   7.764  1.00  1.110          H  
ATOM    240  HE  ARG A  15       6.829 -47.623   5.230  1.00  1.110          H  
ATOM    241 1HH1 ARG A  15       4.838 -50.106   6.734  1.00  1.110          H  
ATOM    242 2HH1 ARG A  15       4.762 -51.101   5.292  1.00  1.110          H  
ATOM    243 1HH2 ARG A  15       6.743 -48.948   3.381  1.00  1.110          H  
ATOM    244 2HH2 ARG A  15       5.866 -50.461   3.414  1.00  1.110          H  
ATOM    245  N   GLU A  16       3.146 -43.542   5.261  1.00  0.560          N  
ATOM    246  CA  GLU A  16       3.247 -42.231   4.635  1.00  0.520          C  
ATOM    247  C   GLU A  16       2.259 -41.257   5.251  1.00  0.480          C  
ATOM    248  O   GLU A  16       2.611 -40.104   5.506  1.00  0.480          O  
ATOM    249  CB  GLU A  16       3.062 -42.316   3.121  1.00  0.740          C  
ATOM    250  CG  GLU A  16       4.248 -42.963   2.374  1.00  0.740          C  
ATOM    251  CD  GLU A  16       4.029 -43.081   0.886  1.00  0.740          C  
ATOM    252  OE1 GLU A  16       2.923 -43.381   0.482  1.00  0.740          O  
ATOM    253  OE2 GLU A  16       4.955 -42.869   0.145  1.00  0.740          O  
ATOM    254  H   GLU A  16       2.853 -44.358   4.710  1.00  0.670          H  
ATOM    255  HA  GLU A  16       4.249 -41.845   4.820  1.00  0.620          H  
ATOM    256 1HB  GLU A  16       2.160 -42.895   2.899  1.00  0.890          H  
ATOM    257 2HB  GLU A  16       2.922 -41.315   2.729  1.00  0.890          H  
ATOM    258 1HG  GLU A  16       5.143 -42.372   2.556  1.00  0.890          H  
ATOM    259 2HG  GLU A  16       4.413 -43.960   2.790  1.00  0.890          H  
ATOM    260  N   PHE A  17       1.045 -41.719   5.545  1.00  0.460          N  
ATOM    261  CA  PHE A  17       0.055 -40.876   6.174  1.00  0.440          C  
ATOM    262  C   PHE A  17       0.561 -40.316   7.482  1.00  0.460          C  
ATOM    263  O   PHE A  17       0.508 -39.101   7.695  1.00  0.460          O  
ATOM    264  CB  PHE A  17      -1.226 -41.657   6.437  1.00  0.620          C  
ATOM    265  CG  PHE A  17      -2.196 -40.938   7.281  1.00  0.620          C  
ATOM    266  CD1 PHE A  17      -3.008 -39.956   6.791  1.00  0.620          C  
ATOM    267  CD2 PHE A  17      -2.280 -41.255   8.619  1.00  0.620          C  
ATOM    268  CE1 PHE A  17      -3.884 -39.307   7.634  1.00  0.620          C  
ATOM    269  CE2 PHE A  17      -3.148 -40.612   9.446  1.00  0.620          C  
ATOM    270  CZ  PHE A  17      -3.955 -39.633   8.949  1.00  0.620          C  
ATOM    271  H   PHE A  17       0.776 -42.674   5.292  1.00  0.550          H  
ATOM    272  HA  PHE A  17      -0.168 -40.047   5.505  1.00  0.530          H  
ATOM    273 1HB  PHE A  17      -1.700 -41.901   5.502  1.00  0.750          H  
ATOM    274 2HB  PHE A  17      -0.983 -42.592   6.925  1.00  0.750          H  
ATOM    275  HD1 PHE A  17      -2.955 -39.682   5.739  1.00  0.750          H  
ATOM    276  HD2 PHE A  17      -1.624 -42.036   9.024  1.00  0.750          H  
ATOM    277  HE1 PHE A  17      -4.521 -38.524   7.250  1.00  0.750          H  
ATOM    278  HE2 PHE A  17      -3.190 -40.879  10.501  1.00  0.750          H  
ATOM    279  HZ  PHE A  17      -4.651 -39.111   9.599  1.00  0.750          H  
ATOM    280  N   ASP A  18       1.071 -41.184   8.365  1.00  0.500          N  
ATOM    281  CA  ASP A  18       1.498 -40.707   9.664  1.00  0.550          C  
ATOM    282  C   ASP A  18       2.614 -39.682   9.548  1.00  0.530          C  
ATOM    283  O   ASP A  18       2.605 -38.680  10.269  1.00  0.540          O  
ATOM    284  CB  ASP A  18       2.031 -41.835  10.541  1.00  0.750          C  
ATOM    285  CG  ASP A  18       1.021 -42.862  11.058  1.00  0.750          C  
ATOM    286  OD1 ASP A  18      -0.173 -42.725  10.914  1.00  0.750          O  
ATOM    287  OD2 ASP A  18       1.498 -43.760  11.677  1.00  0.750          O  
ATOM    288  H   ASP A  18       1.115 -42.184   8.139  1.00  0.600          H  
ATOM    289  HA  ASP A  18       0.643 -40.242  10.155  1.00  0.660          H  
ATOM    290 1HB  ASP A  18       2.791 -42.381   9.971  1.00  0.900          H  
ATOM    291 2HB  ASP A  18       2.525 -41.399  11.394  1.00  0.900          H  
ATOM    292  N   GLU A  19       3.585 -39.908   8.650  1.00  0.520          N  
ATOM    293  CA  GLU A  19       4.665 -38.938   8.514  1.00  0.520          C  
ATOM    294  C   GLU A  19       4.152 -37.587   8.048  1.00  0.440          C  
ATOM    295  O   GLU A  19       4.549 -36.545   8.586  1.00  0.440          O  
ATOM    296  CB  GLU A  19       5.751 -39.420   7.557  1.00  0.730          C  
ATOM    297  CG  GLU A  19       6.917 -38.422   7.425  1.00  0.730          C  
ATOM    298  CD  GLU A  19       8.042 -38.904   6.569  1.00  0.730          C  
ATOM    299  OE1 GLU A  19       8.002 -40.024   6.128  1.00  0.730          O  
ATOM    300  OE2 GLU A  19       8.952 -38.132   6.342  1.00  0.730          O  
ATOM    301  H   GLU A  19       3.583 -40.772   8.088  1.00  0.620          H  
ATOM    302  HA  GLU A  19       5.117 -38.798   9.491  1.00  0.620          H  
ATOM    303 1HB  GLU A  19       6.146 -40.375   7.904  1.00  0.870          H  
ATOM    304 2HB  GLU A  19       5.317 -39.583   6.566  1.00  0.870          H  
ATOM    305 1HG  GLU A  19       6.536 -37.499   6.988  1.00  0.870          H  
ATOM    306 2HG  GLU A  19       7.293 -38.187   8.420  1.00  0.870          H  
ATOM    307  N   LEU A  20       3.266 -37.596   7.053  1.00  0.390          N  
ATOM    308  CA  LEU A  20       2.716 -36.366   6.513  1.00  0.320          C  
ATOM    309  C   LEU A  20       1.926 -35.626   7.584  1.00  0.330          C  
ATOM    310  O   LEU A  20       2.056 -34.404   7.722  1.00  0.310          O  
ATOM    311  CB  LEU A  20       1.792 -36.726   5.353  1.00  0.480          C  
ATOM    312  CG  LEU A  20       2.449 -37.304   4.085  1.00  0.480          C  
ATOM    313  CD1 LEU A  20       1.356 -37.882   3.232  1.00  0.480          C  
ATOM    314  CD2 LEU A  20       3.187 -36.223   3.333  1.00  0.480          C  
ATOM    315  H   LEU A  20       2.991 -38.493   6.633  1.00  0.470          H  
ATOM    316  HA  LEU A  20       3.531 -35.730   6.183  1.00  0.380          H  
ATOM    317 1HB  LEU A  20       1.060 -37.450   5.710  1.00  0.570          H  
ATOM    318 2HB  LEU A  20       1.262 -35.830   5.054  1.00  0.570          H  
ATOM    319  HG  LEU A  20       3.147 -38.087   4.345  1.00  0.570          H  
ATOM    320 1HD1 LEU A  20       1.777 -38.309   2.324  1.00  0.570          H  
ATOM    321 2HD1 LEU A  20       0.851 -38.653   3.798  1.00  0.570          H  
ATOM    322 3HD1 LEU A  20       0.665 -37.117   2.983  1.00  0.570          H  
ATOM    323 1HD2 LEU A  20       3.626 -36.647   2.430  1.00  0.570          H  
ATOM    324 2HD2 LEU A  20       2.494 -35.434   3.062  1.00  0.570          H  
ATOM    325 3HD2 LEU A  20       3.977 -35.819   3.954  1.00  0.570          H  
ATOM    326  N   LYS A  21       1.150 -36.374   8.384  1.00  0.360          N  
ATOM    327  CA  LYS A  21       0.362 -35.790   9.455  1.00  0.380          C  
ATOM    328  C   LYS A  21       1.267 -35.123  10.483  1.00  0.410          C  
ATOM    329  O   LYS A  21       0.985 -34.004  10.926  1.00  0.420          O  
ATOM    330  CB  LYS A  21      -0.524 -36.845  10.126  1.00  0.520          C  
ATOM    331  CG  LYS A  21      -1.430 -36.295  11.235  1.00  0.520          C  
ATOM    332  CD  LYS A  21      -2.341 -37.377  11.813  1.00  0.520          C  
ATOM    333  CE  LYS A  21      -3.182 -36.824  12.966  1.00  0.520          C  
ATOM    334  NZ  LYS A  21      -4.072 -37.860  13.573  1.00  0.520          N  
ATOM    335  H   LYS A  21       1.071 -37.381   8.209  1.00  0.430          H  
ATOM    336  HA  LYS A  21      -0.281 -35.023   9.024  1.00  0.460          H  
ATOM    337 1HB  LYS A  21      -1.148 -37.330   9.375  1.00  0.630          H  
ATOM    338 2HB  LYS A  21       0.109 -37.620  10.560  1.00  0.630          H  
ATOM    339 1HG  LYS A  21      -0.814 -35.886  12.040  1.00  0.630          H  
ATOM    340 2HG  LYS A  21      -2.041 -35.489  10.827  1.00  0.630          H  
ATOM    341 1HD  LYS A  21      -3.005 -37.738  11.031  1.00  0.630          H  
ATOM    342 2HD  LYS A  21      -1.737 -38.213  12.167  1.00  0.630          H  
ATOM    343 1HE  LYS A  21      -2.513 -36.442  13.736  1.00  0.630          H  
ATOM    344 2HE  LYS A  21      -3.798 -36.005  12.596  1.00  0.630          H  
ATOM    345 1HZ  LYS A  21      -4.600 -37.446  14.330  1.00  0.630          H  
ATOM    346 2HZ  LYS A  21      -4.711 -38.216  12.877  1.00  0.630          H  
ATOM    347 3HZ  LYS A  21      -3.511 -38.619  13.933  1.00  0.630          H  
ATOM    348  N   ARG A  22       2.344 -35.809  10.894  1.00  0.440          N  
ATOM    349  CA  ARG A  22       3.255 -35.233  11.873  1.00  0.480          C  
ATOM    350  C   ARG A  22       3.898 -33.951  11.359  1.00  0.450          C  
ATOM    351  O   ARG A  22       3.993 -32.962  12.099  1.00  0.470          O  
ATOM    352  CB  ARG A  22       4.365 -36.213  12.250  1.00  0.660          C  
ATOM    353  CG  ARG A  22       3.952 -37.396  13.135  1.00  0.660          C  
ATOM    354  CD  ARG A  22       5.152 -38.108  13.700  1.00  0.660          C  
ATOM    355  NE  ARG A  22       5.973 -38.781  12.667  1.00  0.660          N  
ATOM    356  CZ  ARG A  22       5.815 -40.061  12.227  1.00  0.660          C  
ATOM    357  NH1 ARG A  22       4.869 -40.838  12.729  1.00  0.660          N  
ATOM    358  NH2 ARG A  22       6.633 -40.534  11.295  1.00  0.660          N  
ATOM    359  H   ARG A  22       2.508 -36.756  10.535  1.00  0.530          H  
ATOM    360  HA  ARG A  22       2.685 -34.999  12.770  1.00  0.580          H  
ATOM    361 1HB  ARG A  22       4.782 -36.634  11.333  1.00  0.790          H  
ATOM    362 2HB  ARG A  22       5.165 -35.677  12.755  1.00  0.790          H  
ATOM    363 1HG  ARG A  22       3.347 -37.032  13.963  1.00  0.790          H  
ATOM    364 2HG  ARG A  22       3.374 -38.105  12.554  1.00  0.790          H  
ATOM    365 1HD  ARG A  22       5.785 -37.378  14.204  1.00  0.790          H  
ATOM    366 2HD  ARG A  22       4.828 -38.848  14.427  1.00  0.790          H  
ATOM    367  HE  ARG A  22       6.721 -38.241  12.252  1.00  0.790          H  
ATOM    368 1HH1 ARG A  22       4.250 -40.485  13.441  1.00  0.790          H  
ATOM    369 2HH1 ARG A  22       4.771 -41.804  12.422  1.00  0.790          H  
ATOM    370 1HH2 ARG A  22       7.368 -39.945  10.919  1.00  0.790          H  
ATOM    371 2HH2 ARG A  22       6.530 -41.483  10.959  1.00  0.790          H  
ATOM    372  N   ARG A  23       4.329 -33.952  10.092  1.00  0.410          N  
ATOM    373  CA  ARG A  23       4.952 -32.768   9.525  1.00  0.390          C  
ATOM    374  C   ARG A  23       3.968 -31.606   9.455  1.00  0.360          C  
ATOM    375  O   ARG A  23       4.327 -30.465   9.776  1.00  0.380          O  
ATOM    376  CB  ARG A  23       5.539 -33.075   8.162  1.00  0.550          C  
ATOM    377  CG  ARG A  23       6.783 -33.964   8.221  1.00  0.550          C  
ATOM    378  CD  ARG A  23       7.367 -34.219   6.884  1.00  0.550          C  
ATOM    379  NE  ARG A  23       8.519 -35.125   6.943  1.00  0.550          N  
ATOM    380  CZ  ARG A  23       9.783 -34.786   7.247  1.00  0.550          C  
ATOM    381  NH1 ARG A  23      10.127 -33.543   7.548  1.00  0.550          N  
ATOM    382  NH2 ARG A  23      10.673 -35.750   7.232  1.00  0.550          N  
ATOM    383  H   ARG A  23       4.251 -34.807   9.528  1.00  0.490          H  
ATOM    384  HA  ARG A  23       5.774 -32.477  10.177  1.00  0.470          H  
ATOM    385 1HB  ARG A  23       4.790 -33.574   7.542  1.00  0.660          H  
ATOM    386 2HB  ARG A  23       5.813 -32.151   7.674  1.00  0.660          H  
ATOM    387 1HG  ARG A  23       7.532 -33.484   8.843  1.00  0.660          H  
ATOM    388 2HG  ARG A  23       6.520 -34.925   8.659  1.00  0.660          H  
ATOM    389 1HD  ARG A  23       6.608 -34.681   6.248  1.00  0.660          H  
ATOM    390 2HD  ARG A  23       7.689 -33.289   6.443  1.00  0.660          H  
ATOM    391  HE  ARG A  23       8.380 -36.123   6.716  1.00  0.660          H  
ATOM    392 1HH1 ARG A  23       9.434 -32.811   7.554  1.00  0.660          H  
ATOM    393 2HH1 ARG A  23      11.088 -33.324   7.771  1.00  0.660          H  
ATOM    394 1HH2 ARG A  23      10.346 -36.700   6.984  1.00  0.660          H  
ATOM    395 2HH2 ARG A  23      11.641 -35.570   7.449  1.00  0.660          H  
ATOM    396  N   GLN A  24       2.712 -31.890   9.089  1.00  0.320          N  
ATOM    397  CA  GLN A  24       1.725 -30.835   9.006  1.00  0.310          C  
ATOM    398  C   GLN A  24       1.471 -30.245  10.385  1.00  0.370          C  
ATOM    399  O   GLN A  24       1.367 -29.024  10.511  1.00  0.390          O  
ATOM    400  CB  GLN A  24       0.402 -31.371   8.458  1.00  0.440          C  
ATOM    401  CG  GLN A  24      -0.586 -30.303   7.993  1.00  0.440          C  
ATOM    402  CD  GLN A  24      -1.470 -29.687   9.060  1.00  0.440          C  
ATOM    403  OE1 GLN A  24      -1.782 -30.291  10.090  1.00  0.440          O  
ATOM    404  NE2 GLN A  24      -1.910 -28.459   8.792  1.00  0.440          N  
ATOM    405  H   GLN A  24       2.464 -32.843   8.800  1.00  0.380          H  
ATOM    406  HA  GLN A  24       2.104 -30.051   8.352  1.00  0.370          H  
ATOM    407 1HB  GLN A  24       0.592 -32.044   7.632  1.00  0.530          H  
ATOM    408 2HB  GLN A  24      -0.085 -31.965   9.232  1.00  0.530          H  
ATOM    409 1HG  GLN A  24      -0.024 -29.504   7.522  1.00  0.530          H  
ATOM    410 2HG  GLN A  24      -1.224 -30.770   7.276  1.00  0.530          H  
ATOM    411 1HE2 GLN A  24      -2.507 -27.988   9.441  1.00  0.530          H  
ATOM    412 2HE2 GLN A  24      -1.651 -28.007   7.936  1.00  0.530          H  
ATOM    413  N   ALA A  25       1.374 -31.104  11.415  1.00  0.420          N  
ATOM    414  CA  ALA A  25       1.112 -30.650  12.776  1.00  0.480          C  
ATOM    415  C   ALA A  25       2.221 -29.739  13.292  1.00  0.500          C  
ATOM    416  O   ALA A  25       1.944 -28.713  13.937  1.00  0.540          O  
ATOM    417  CB  ALA A  25       0.970 -31.852  13.690  1.00  0.650          C  
ATOM    418  H   ALA A  25       1.426 -32.111  11.233  1.00  0.500          H  
ATOM    419  HA  ALA A  25       0.180 -30.090  12.768  1.00  0.580          H  
ATOM    420 1HB  ALA A  25       0.744 -31.519  14.700  1.00  0.780          H  
ATOM    421 2HB  ALA A  25       0.163 -32.486  13.322  1.00  0.780          H  
ATOM    422 3HB  ALA A  25       1.902 -32.416  13.691  1.00  0.780          H  
ATOM    423  N   HIS A  26       3.472 -30.098  12.971  1.00  0.490          N  
ATOM    424  CA  HIS A  26       4.645 -29.336  13.369  1.00  0.510          C  
ATOM    425  C   HIS A  26       4.532 -27.951  12.757  1.00  0.490          C  
ATOM    426  O   HIS A  26       4.703 -26.926  13.431  1.00  0.530          O  
ATOM    427  CB  HIS A  26       5.924 -30.027  12.891  1.00  0.710          C  
ATOM    428  CG  HIS A  26       7.186 -29.410  13.394  1.00  0.710          C  
ATOM    429  ND1 HIS A  26       7.643 -29.620  14.681  1.00  0.710          N  
ATOM    430  CD2 HIS A  26       8.087 -28.592  12.801  1.00  0.710          C  
ATOM    431  CE1 HIS A  26       8.774 -28.971  14.861  1.00  0.710          C  
ATOM    432  NE2 HIS A  26       9.081 -28.329  13.738  1.00  0.710          N  
ATOM    433  H   HIS A  26       3.612 -30.991  12.480  1.00  0.590          H  
ATOM    434  HA  HIS A  26       4.681 -29.235  14.452  1.00  0.610          H  
ATOM    435 1HB  HIS A  26       5.902 -31.074  13.196  1.00  0.850          H  
ATOM    436 2HB  HIS A  26       5.953 -30.014  11.802  1.00  0.850          H  
ATOM    437  HD1 HIS A  26       7.294 -30.311  15.318  1.00  0.850          H  
ATOM    438  HD2 HIS A  26       8.141 -28.158  11.801  1.00  0.850          H  
ATOM    439  HE1 HIS A  26       9.289 -29.022  15.822  1.00  0.850          H  
ATOM    440  N   ILE A  27       4.234 -27.921  11.462  1.00  0.450          N  
ATOM    441  CA  ILE A  27       4.063 -26.662  10.793  1.00  0.430          C  
ATOM    442  C   ILE A  27       2.913 -25.893  11.358  1.00  0.450          C  
ATOM    443  O   ILE A  27       3.033 -24.699  11.502  1.00  0.460          O  
ATOM    444  CB  ILE A  27       3.954 -26.779   9.292  1.00  0.610          C  
ATOM    445  CG1 ILE A  27       5.327 -27.221   8.794  1.00  0.610          C  
ATOM    446  CG2 ILE A  27       3.486 -25.396   8.707  1.00  0.610          C  
ATOM    447  CD1 ILE A  27       5.343 -27.641   7.418  1.00  0.610          C  
ATOM    448  H   ILE A  27       4.127 -28.799  10.940  1.00  0.540          H  
ATOM    449  HA  ILE A  27       4.960 -26.072  10.978  1.00  0.520          H  
ATOM    450  HB  ILE A  27       3.246 -27.565   9.021  1.00  0.730          H  
ATOM    451 1HG1 ILE A  27       6.029 -26.403   8.922  1.00  0.730          H  
ATOM    452 2HG1 ILE A  27       5.665 -28.059   9.401  1.00  0.730          H  
ATOM    453 1HG2 ILE A  27       3.441 -25.432   7.653  1.00  0.730          H  
ATOM    454 2HG2 ILE A  27       2.501 -25.125   9.081  1.00  0.730          H  
ATOM    455 3HG2 ILE A  27       4.181 -24.639   9.000  1.00  0.730          H  
ATOM    456 1HD1 ILE A  27       6.349 -27.947   7.143  1.00  0.730          H  
ATOM    457 2HD1 ILE A  27       4.665 -28.465   7.310  1.00  0.730          H  
ATOM    458 3HD1 ILE A  27       5.036 -26.829   6.811  1.00  0.730          H  
ATOM    459  N   GLY A  28       1.781 -26.521  11.640  1.00  0.460          N  
ATOM    460  CA  GLY A  28       0.660 -25.794  12.214  1.00  0.500          C  
ATOM    461  C   GLY A  28       1.176 -24.903  13.350  1.00  0.530          C  
ATOM    462  O   GLY A  28       0.951 -23.691  13.366  1.00  0.550          O  
ATOM    463  H   GLY A  28       1.692 -27.517  11.447  1.00  0.550          H  
ATOM    464 1HA  GLY A  28       0.164 -25.202  11.449  1.00  0.600          H  
ATOM    465 2HA  GLY A  28      -0.064 -26.510  12.603  1.00  0.600          H  
ATOM    466  N   ALA A  29       1.929 -25.489  14.281  1.00  0.550          N  
ATOM    467  CA  ALA A  29       2.478 -24.715  15.398  1.00  0.600          C  
ATOM    468  C   ALA A  29       3.365 -23.547  14.912  1.00  0.590          C  
ATOM    469  O   ALA A  29       3.383 -22.470  15.515  1.00  0.630          O  
ATOM    470  CB  ALA A  29       3.290 -25.623  16.303  1.00  0.820          C  
ATOM    471  H   ALA A  29       2.077 -26.506  14.211  1.00  0.660          H  
ATOM    472  HA  ALA A  29       1.643 -24.296  15.957  1.00  0.720          H  
ATOM    473 1HB  ALA A  29       3.672 -25.051  17.145  1.00  0.980          H  
ATOM    474 2HB  ALA A  29       2.658 -26.432  16.665  1.00  0.980          H  
ATOM    475 3HB  ALA A  29       4.124 -26.041  15.739  1.00  0.980          H  
ATOM    476  N   LYS A  30       4.090 -23.772  13.817  1.00  0.540          N  
ATOM    477  CA  LYS A  30       5.011 -22.818  13.193  1.00  0.530          C  
ATOM    478  C   LYS A  30       4.499 -22.231  11.858  1.00  0.480          C  
ATOM    479  O   LYS A  30       5.296 -21.702  11.059  1.00  0.470          O  
ATOM    480  CB  LYS A  30       6.341 -23.518  12.958  1.00  0.750          C  
ATOM    481  CG  LYS A  30       7.043 -23.954  14.224  1.00  0.750          C  
ATOM    482  CD  LYS A  30       8.318 -24.679  13.892  1.00  0.750          C  
ATOM    483  CE  LYS A  30       9.072 -25.100  15.132  1.00  0.750          C  
ATOM    484  NZ  LYS A  30      10.270 -25.921  14.783  1.00  0.750          N  
ATOM    485  H   LYS A  30       4.040 -24.709  13.397  1.00  0.650          H  
ATOM    486  HA  LYS A  30       5.160 -21.991  13.886  1.00  0.640          H  
ATOM    487 1HB  LYS A  30       6.168 -24.410  12.352  1.00  0.900          H  
ATOM    488 2HB  LYS A  30       7.011 -22.865  12.397  1.00  0.900          H  
ATOM    489 1HG  LYS A  30       7.257 -23.086  14.845  1.00  0.900          H  
ATOM    490 2HG  LYS A  30       6.389 -24.629  14.779  1.00  0.900          H  
ATOM    491 1HD  LYS A  30       8.076 -25.569  13.308  1.00  0.900          H  
ATOM    492 2HD  LYS A  30       8.955 -24.036  13.286  1.00  0.900          H  
ATOM    493 1HE  LYS A  30       9.397 -24.212  15.670  1.00  0.900          H  
ATOM    494 2HE  LYS A  30       8.416 -25.686  15.776  1.00  0.900          H  
ATOM    495 1HZ  LYS A  30      10.756 -26.191  15.622  1.00  0.900          H  
ATOM    496 2HZ  LYS A  30       9.941 -26.778  14.285  1.00  0.900          H  
ATOM    497 3HZ  LYS A  30      10.892 -25.398  14.188  1.00  0.900          H  
ATOM    498  N   ILE A  31       3.178 -22.285  11.641  1.00  0.470          N  
ATOM    499  CA  ILE A  31       2.524 -21.891  10.393  1.00  0.430          C  
ATOM    500  C   ILE A  31       2.833 -20.486   9.913  1.00  0.460          C  
ATOM    501  O   ILE A  31       2.945 -20.245   8.707  1.00  0.450          O  
ATOM    502  CB  ILE A  31       0.995 -22.091  10.543  1.00  0.620          C  
ATOM    503  CG1 ILE A  31       0.333 -22.039   9.185  1.00  0.620          C  
ATOM    504  CG2 ILE A  31       0.385 -21.052  11.524  1.00  0.620          C  
ATOM    505  CD1 ILE A  31      -1.085 -22.561   9.126  1.00  0.620          C  
ATOM    506  H   ILE A  31       2.583 -22.727  12.357  1.00  0.560          H  
ATOM    507  HA  ILE A  31       2.864 -22.582   9.627  1.00  0.520          H  
ATOM    508  HB  ILE A  31       0.828 -23.072  10.935  1.00  0.740          H  
ATOM    509 1HG1 ILE A  31       0.318 -21.007   8.850  1.00  0.740          H  
ATOM    510 2HG1 ILE A  31       0.927 -22.624   8.511  1.00  0.740          H  
ATOM    511 1HG2 ILE A  31      -0.673 -21.238  11.649  1.00  0.740          H  
ATOM    512 2HG2 ILE A  31       0.873 -21.146  12.495  1.00  0.740          H  
ATOM    513 3HG2 ILE A  31       0.516 -20.036  11.153  1.00  0.740          H  
ATOM    514 1HD1 ILE A  31      -1.452 -22.483   8.100  1.00  0.740          H  
ATOM    515 2HD1 ILE A  31      -1.097 -23.607   9.437  1.00  0.740          H  
ATOM    516 3HD1 ILE A  31      -1.731 -21.984   9.777  1.00  0.740          H  
ATOM    517  N   ASP A  32       3.103 -19.566  10.829  1.00  0.520          N  
ATOM    518  CA  ASP A  32       3.402 -18.206  10.429  1.00  0.570          C  
ATOM    519  C   ASP A  32       4.580 -18.160   9.453  1.00  0.540          C  
ATOM    520  O   ASP A  32       4.650 -17.270   8.603  1.00  0.590          O  
ATOM    521  CB  ASP A  32       3.736 -17.367  11.656  1.00  0.780          C  
ATOM    522  CG  ASP A  32       2.531 -17.096  12.545  1.00  0.780          C  
ATOM    523  OD1 ASP A  32       1.416 -17.292  12.118  1.00  0.780          O  
ATOM    524  OD2 ASP A  32       2.746 -16.711  13.661  1.00  0.780          O  
ATOM    525  H   ASP A  32       3.017 -19.793  11.813  1.00  0.620          H  
ATOM    526  HA  ASP A  32       2.524 -17.788   9.936  1.00  0.680          H  
ATOM    527 1HB  ASP A  32       4.499 -17.876  12.243  1.00  0.930          H  
ATOM    528 2HB  ASP A  32       4.157 -16.414  11.335  1.00  0.930          H  
ATOM    529  N   ALA A  33       5.542 -19.081   9.606  1.00  0.500          N  
ATOM    530  CA  ALA A  33       6.695 -19.110   8.725  1.00  0.520          C  
ATOM    531  C   ALA A  33       6.575 -20.182   7.637  1.00  0.490          C  
ATOM    532  O   ALA A  33       6.949 -19.949   6.485  1.00  0.580          O  
ATOM    533  CB  ALA A  33       7.949 -19.367   9.538  1.00  0.720          C  
ATOM    534  H   ALA A  33       5.458 -19.808  10.317  1.00  0.600          H  
ATOM    535  HA  ALA A  33       6.773 -18.141   8.236  1.00  0.620          H  
ATOM    536 1HB  ALA A  33       8.815 -19.363   8.878  1.00  0.860          H  
ATOM    537 2HB  ALA A  33       8.058 -18.591  10.293  1.00  0.860          H  
ATOM    538 3HB  ALA A  33       7.867 -20.343  10.023  1.00  0.860          H  
ATOM    539  N   ASP A  34       6.062 -21.363   8.010  1.00  0.440          N  
ATOM    540  CA  ASP A  34       6.038 -22.530   7.118  1.00  0.450          C  
ATOM    541  C   ASP A  34       4.699 -22.976   6.489  1.00  0.410          C  
ATOM    542  O   ASP A  34       4.648 -24.076   5.915  1.00  0.430          O  
ATOM    543  CB  ASP A  34       6.654 -23.718   7.861  1.00  0.630          C  
ATOM    544  CG  ASP A  34       8.142 -23.589   8.125  1.00  0.630          C  
ATOM    545  OD1 ASP A  34       8.869 -23.218   7.234  1.00  0.630          O  
ATOM    546  OD2 ASP A  34       8.544 -23.872   9.231  1.00  0.630          O  
ATOM    547  H   ASP A  34       5.739 -21.474   8.975  1.00  0.530          H  
ATOM    548  HA  ASP A  34       6.706 -22.296   6.290  1.00  0.540          H  
ATOM    549 1HB  ASP A  34       6.184 -23.800   8.833  1.00  0.750          H  
ATOM    550 2HB  ASP A  34       6.470 -24.636   7.314  1.00  0.750          H  
ATOM    551  N   LYS A  35       3.660 -22.130   6.486  1.00  0.410          N  
ATOM    552  CA  LYS A  35       2.350 -22.506   5.933  1.00  0.420          C  
ATOM    553  C   LYS A  35       2.356 -23.061   4.515  1.00  0.410          C  
ATOM    554  O   LYS A  35       1.497 -23.871   4.175  1.00  0.410          O  
ATOM    555  CB  LYS A  35       1.402 -21.298   5.932  1.00  0.580          C  
ATOM    556  CG  LYS A  35       1.749 -20.164   4.956  1.00  0.580          C  
ATOM    557  CD  LYS A  35       0.777 -18.995   5.114  1.00  0.580          C  
ATOM    558  CE  LYS A  35       1.074 -17.876   4.115  1.00  0.580          C  
ATOM    559  NZ  LYS A  35       0.146 -16.718   4.280  1.00  0.580          N  
ATOM    560  H   LYS A  35       3.733 -21.248   7.003  1.00  0.490          H  
ATOM    561  HA  LYS A  35       1.932 -23.278   6.577  1.00  0.500          H  
ATOM    562 1HB  LYS A  35       0.384 -21.631   5.726  1.00  0.700          H  
ATOM    563 2HB  LYS A  35       1.408 -20.844   6.895  1.00  0.700          H  
ATOM    564 1HG  LYS A  35       2.768 -19.818   5.140  1.00  0.700          H  
ATOM    565 2HG  LYS A  35       1.675 -20.512   3.930  1.00  0.700          H  
ATOM    566 1HD  LYS A  35      -0.243 -19.350   4.963  1.00  0.700          H  
ATOM    567 2HD  LYS A  35       0.858 -18.596   6.128  1.00  0.700          H  
ATOM    568 1HE  LYS A  35       2.097 -17.533   4.262  1.00  0.700          H  
ATOM    569 2HE  LYS A  35       0.974 -18.266   3.102  1.00  0.700          H  
ATOM    570 1HZ  LYS A  35       0.376 -16.002   3.603  1.00  0.700          H  
ATOM    571 2HZ  LYS A  35      -0.806 -17.023   4.134  1.00  0.700          H  
ATOM    572 3HZ  LYS A  35       0.239 -16.339   5.212  1.00  0.700          H  
ATOM    573  N   ALA A  36       3.294 -22.664   3.654  1.00  0.450          N  
ATOM    574  CA  ALA A  36       3.264 -23.227   2.307  1.00  0.470          C  
ATOM    575  C   ALA A  36       3.444 -24.751   2.349  1.00  0.420          C  
ATOM    576  O   ALA A  36       2.803 -25.499   1.586  1.00  0.410          O  
ATOM    577  CB  ALA A  36       4.348 -22.603   1.452  1.00  0.650          C  
ATOM    578  H   ALA A  36       3.991 -21.978   3.914  1.00  0.540          H  
ATOM    579  HA  ALA A  36       2.290 -23.011   1.869  1.00  0.560          H  
ATOM    580 1HB  ALA A  36       4.298 -23.020   0.446  1.00  0.780          H  
ATOM    581 2HB  ALA A  36       4.199 -21.526   1.409  1.00  0.780          H  
ATOM    582 3HB  ALA A  36       5.322 -22.820   1.886  1.00  0.780          H  
ATOM    583  N   SER A  37       4.308 -25.212   3.265  1.00  0.400          N  
ATOM    584  CA  SER A  37       4.610 -26.622   3.384  1.00  0.380          C  
ATOM    585  C   SER A  37       3.510 -27.267   4.194  1.00  0.300          C  
ATOM    586  O   SER A  37       3.129 -28.408   3.939  1.00  0.270          O  
ATOM    587  CB  SER A  37       5.979 -26.813   4.012  1.00  0.540          C  
ATOM    588  OG  SER A  37       7.001 -26.352   3.170  1.00  0.540          O  
ATOM    589  H   SER A  37       4.756 -24.572   3.918  1.00  0.480          H  
ATOM    590  HA  SER A  37       4.623 -27.067   2.391  1.00  0.460          H  
ATOM    591 1HB  SER A  37       6.022 -26.254   4.933  1.00  0.650          H  
ATOM    592 2HB  SER A  37       6.136 -27.857   4.247  1.00  0.650          H  
ATOM    593  HG  SER A  37       7.822 -26.487   3.652  1.00  0.650          H  
ATOM    594  N   GLY A  38       2.953 -26.504   5.127  1.00  0.300          N  
ATOM    595  CA  GLY A  38       1.873 -26.967   5.982  1.00  0.280          C  
ATOM    596  C   GLY A  38       0.698 -27.372   5.128  1.00  0.260          C  
ATOM    597  O   GLY A  38       0.184 -28.485   5.254  1.00  0.240          O  
ATOM    598  H   GLY A  38       3.350 -25.574   5.275  1.00  0.360          H  
ATOM    599 1HA  GLY A  38       2.208 -27.806   6.590  1.00  0.340          H  
ATOM    600 2HA  GLY A  38       1.565 -26.167   6.652  1.00  0.340          H  
ATOM    601  N   ASN A  39       0.280 -26.462   4.248  1.00  0.300          N  
ATOM    602  CA  ASN A  39      -0.838 -26.705   3.360  1.00  0.330          C  
ATOM    603  C   ASN A  39      -0.546 -27.867   2.419  1.00  0.310          C  
ATOM    604  O   ASN A  39      -1.436 -28.678   2.142  1.00  0.320          O  
ATOM    605  CB  ASN A  39      -1.138 -25.452   2.576  1.00  0.450          C  
ATOM    606  CG  ASN A  39      -1.754 -24.381   3.427  1.00  0.450          C  
ATOM    607  OD1 ASN A  39      -2.305 -24.636   4.507  1.00  0.450          O  
ATOM    608  ND2 ASN A  39      -1.668 -23.167   2.960  1.00  0.450          N  
ATOM    609  H   ASN A  39       0.752 -25.554   4.219  1.00  0.360          H  
ATOM    610  HA  ASN A  39      -1.707 -26.973   3.959  1.00  0.400          H  
ATOM    611 1HB  ASN A  39      -0.205 -25.067   2.150  1.00  0.540          H  
ATOM    612 2HB  ASN A  39      -1.807 -25.685   1.751  1.00  0.540          H  
ATOM    613 1HD2 ASN A  39      -2.055 -22.405   3.477  1.00  0.540          H  
ATOM    614 2HD2 ASN A  39      -1.210 -22.996   2.089  1.00  0.540          H  
ATOM    615  N   THR A  40       0.707 -27.979   1.961  1.00  0.300          N  
ATOM    616  CA  THR A  40       1.080 -29.071   1.082  1.00  0.320          C  
ATOM    617  C   THR A  40       0.907 -30.406   1.803  1.00  0.270          C  
ATOM    618  O   THR A  40       0.326 -31.348   1.244  1.00  0.290          O  
ATOM    619  CB  THR A  40       2.539 -28.926   0.592  1.00  0.440          C  
ATOM    620  OG1 THR A  40       2.691 -27.690  -0.154  1.00  0.440          O  
ATOM    621  CG2 THR A  40       2.884 -30.103  -0.320  1.00  0.440          C  
ATOM    622  H   THR A  40       1.400 -27.257   2.171  1.00  0.360          H  
ATOM    623  HA  THR A  40       0.420 -29.071   0.224  1.00  0.380          H  
ATOM    624  HB  THR A  40       3.217 -28.918   1.440  1.00  0.530          H  
ATOM    625  HG1 THR A  40       2.662 -26.913   0.462  1.00  0.530          H  
ATOM    626 1HG2 THR A  40       3.909 -29.994  -0.668  1.00  0.530          H  
ATOM    627 2HG2 THR A  40       2.790 -31.045   0.220  1.00  0.530          H  
ATOM    628 3HG2 THR A  40       2.208 -30.108  -1.173  1.00  0.530          H  
ATOM    629  N   TYR A  41       1.403 -30.494   3.046  1.00  0.220          N  
ATOM    630  CA  TYR A  41       1.277 -31.725   3.801  1.00  0.190          C  
ATOM    631  C   TYR A  41      -0.185 -31.992   4.086  1.00  0.200          C  
ATOM    632  O   TYR A  41      -0.640 -33.123   3.966  1.00  0.220          O  
ATOM    633  CB  TYR A  41       2.065 -31.689   5.116  1.00  0.280          C  
ATOM    634  CG  TYR A  41       3.557 -31.702   4.943  1.00  0.280          C  
ATOM    635  CD1 TYR A  41       4.296 -30.659   5.417  1.00  0.280          C  
ATOM    636  CD2 TYR A  41       4.175 -32.737   4.288  1.00  0.280          C  
ATOM    637  CE1 TYR A  41       5.653 -30.629   5.239  1.00  0.280          C  
ATOM    638  CE2 TYR A  41       5.536 -32.721   4.102  1.00  0.280          C  
ATOM    639  CZ  TYR A  41       6.275 -31.660   4.574  1.00  0.280          C  
ATOM    640  OH  TYR A  41       7.637 -31.621   4.383  1.00  0.280          O  
ATOM    641  H   TYR A  41       1.909 -29.695   3.440  1.00  0.260          H  
ATOM    642  HA  TYR A  41       1.649 -32.545   3.191  1.00  0.230          H  
ATOM    643 1HB  TYR A  41       1.793 -30.790   5.672  1.00  0.330          H  
ATOM    644 2HB  TYR A  41       1.793 -32.553   5.720  1.00  0.330          H  
ATOM    645  HD1 TYR A  41       3.789 -29.853   5.925  1.00  0.330          H  
ATOM    646  HD2 TYR A  41       3.591 -33.554   3.913  1.00  0.330          H  
ATOM    647  HE1 TYR A  41       6.234 -29.794   5.612  1.00  0.330          H  
ATOM    648  HE2 TYR A  41       6.027 -33.539   3.575  1.00  0.330          H  
ATOM    649  HH  TYR A  41       7.990 -30.809   4.756  1.00  0.330          H  
ATOM    650  N   ALA A  42      -0.973 -30.964   4.408  1.00  0.220          N  
ATOM    651  CA  ALA A  42      -2.376 -31.212   4.708  1.00  0.260          C  
ATOM    652  C   ALA A  42      -3.078 -31.877   3.533  1.00  0.290          C  
ATOM    653  O   ALA A  42      -3.844 -32.833   3.723  1.00  0.310          O  
ATOM    654  CB  ALA A  42      -3.078 -29.908   5.040  1.00  0.350          C  
ATOM    655  H   ALA A  42      -0.581 -30.024   4.510  1.00  0.260          H  
ATOM    656  HA  ALA A  42      -2.428 -31.882   5.563  1.00  0.310          H  
ATOM    657 1HB  ALA A  42      -4.120 -30.107   5.281  1.00  0.420          H  
ATOM    658 2HB  ALA A  42      -2.595 -29.430   5.883  1.00  0.420          H  
ATOM    659 3HB  ALA A  42      -3.025 -29.247   4.179  1.00  0.420          H  
ATOM    660  N   ARG A  43      -2.780 -31.422   2.311  1.00  0.300          N  
ATOM    661  CA  ARG A  43      -3.391 -32.029   1.141  1.00  0.350          C  
ATOM    662  C   ARG A  43      -2.948 -33.477   0.975  1.00  0.330          C  
ATOM    663  O   ARG A  43      -3.781 -34.367   0.781  1.00  0.360          O  
ATOM    664  CB  ARG A  43      -3.036 -31.256  -0.120  1.00  0.470          C  
ATOM    665  CG  ARG A  43      -3.692 -29.887  -0.246  1.00  0.470          C  
ATOM    666  CD  ARG A  43      -3.555 -29.316  -1.622  1.00  0.470          C  
ATOM    667  NE  ARG A  43      -2.151 -29.074  -2.004  1.00  0.470          N  
ATOM    668  CZ  ARG A  43      -1.436 -27.948  -1.747  1.00  0.470          C  
ATOM    669  NH1 ARG A  43      -1.969 -26.939  -1.085  1.00  0.470          N  
ATOM    670  NH2 ARG A  43      -0.183 -27.862  -2.171  1.00  0.470          N  
ATOM    671  H   ARG A  43      -2.174 -30.597   2.218  1.00  0.360          H  
ATOM    672  HA  ARG A  43      -4.472 -32.010   1.271  1.00  0.420          H  
ATOM    673 1HB  ARG A  43      -1.956 -31.099  -0.144  1.00  0.560          H  
ATOM    674 2HB  ARG A  43      -3.300 -31.845  -0.997  1.00  0.560          H  
ATOM    675 1HG  ARG A  43      -4.752 -29.975  -0.014  1.00  0.560          H  
ATOM    676 2HG  ARG A  43      -3.229 -29.203   0.458  1.00  0.560          H  
ATOM    677 1HD  ARG A  43      -3.980 -30.020  -2.338  1.00  0.560          H  
ATOM    678 2HD  ARG A  43      -4.101 -28.378  -1.686  1.00  0.560          H  
ATOM    679  HE  ARG A  43      -1.683 -29.811  -2.520  1.00  0.560          H  
ATOM    680 1HH1 ARG A  43      -2.922 -26.992  -0.758  1.00  0.560          H  
ATOM    681 2HH1 ARG A  43      -1.421 -26.108  -0.914  1.00  0.560          H  
ATOM    682 1HH2 ARG A  43       0.233 -28.630  -2.679  1.00  0.560          H  
ATOM    683 2HH2 ARG A  43       0.365 -27.031  -1.984  1.00  0.560          H  
ATOM    684  N   GLU A  44      -1.644 -33.731   1.115  1.00  0.290          N  
ATOM    685  CA  GLU A  44      -1.123 -35.080   0.931  1.00  0.300          C  
ATOM    686  C   GLU A  44      -1.620 -36.028   2.017  1.00  0.280          C  
ATOM    687  O   GLU A  44      -1.883 -37.208   1.754  1.00  0.310          O  
ATOM    688  CB  GLU A  44       0.404 -35.050   0.896  1.00  0.420          C  
ATOM    689  CG  GLU A  44       0.988 -34.356  -0.323  1.00  0.420          C  
ATOM    690  CD  GLU A  44       0.644 -35.034  -1.607  1.00  0.420          C  
ATOM    691  OE1 GLU A  44       0.911 -36.203  -1.737  1.00  0.420          O  
ATOM    692  OE2 GLU A  44       0.079 -34.382  -2.448  1.00  0.420          O  
ATOM    693  H   GLU A  44      -0.995 -32.954   1.290  1.00  0.350          H  
ATOM    694  HA  GLU A  44      -1.475 -35.454  -0.028  1.00  0.360          H  
ATOM    695 1HB  GLU A  44       0.768 -34.531   1.780  1.00  0.500          H  
ATOM    696 2HB  GLU A  44       0.793 -36.061   0.911  1.00  0.500          H  
ATOM    697 1HG  GLU A  44       0.610 -33.337  -0.359  1.00  0.500          H  
ATOM    698 2HG  GLU A  44       2.069 -34.308  -0.214  1.00  0.500          H  
ATOM    699  N   THR A  45      -1.765 -35.503   3.233  1.00  0.250          N  
ATOM    700  CA  THR A  45      -2.203 -36.260   4.389  1.00  0.270          C  
ATOM    701  C   THR A  45      -3.614 -36.764   4.120  1.00  0.320          C  
ATOM    702  O   THR A  45      -3.877 -37.964   4.265  1.00  0.350          O  
ATOM    703  CB  THR A  45      -2.194 -35.378   5.672  1.00  0.370          C  
ATOM    704  OG1 THR A  45      -0.880 -34.895   5.925  1.00  0.370          O  
ATOM    705  CG2 THR A  45      -2.597 -36.203   6.866  1.00  0.370          C  
ATOM    706  H   THR A  45      -1.507 -34.532   3.361  1.00  0.300          H  
ATOM    707  HA  THR A  45      -1.544 -37.115   4.532  1.00  0.320          H  
ATOM    708  HB  THR A  45      -2.872 -34.537   5.550  1.00  0.440          H  
ATOM    709  HG1 THR A  45      -0.623 -34.285   5.209  1.00  0.440          H  
ATOM    710 1HG2 THR A  45      -2.572 -35.581   7.757  1.00  0.440          H  
ATOM    711 2HG2 THR A  45      -3.596 -36.576   6.719  1.00  0.440          H  
ATOM    712 3HG2 THR A  45      -1.899 -37.036   6.983  1.00  0.440          H  
ATOM    713  N   GLU A  46      -4.491 -35.863   3.644  1.00  0.340          N  
ATOM    714  CA  GLU A  46      -5.875 -36.206   3.327  1.00  0.400          C  
ATOM    715  C   GLU A  46      -5.947 -37.225   2.194  1.00  0.410          C  
ATOM    716  O   GLU A  46      -6.764 -38.149   2.249  1.00  0.450          O  
ATOM    717  CB  GLU A  46      -6.667 -34.949   2.954  1.00  0.540          C  
ATOM    718  CG  GLU A  46      -8.161 -35.175   2.629  1.00  0.540          C  
ATOM    719  CD  GLU A  46      -8.989 -35.670   3.800  1.00  0.540          C  
ATOM    720  OE1 GLU A  46      -8.534 -35.570   4.915  1.00  0.540          O  
ATOM    721  OE2 GLU A  46     -10.097 -36.125   3.569  1.00  0.540          O  
ATOM    722  H   GLU A  46      -4.187 -34.886   3.569  1.00  0.410          H  
ATOM    723  HA  GLU A  46      -6.330 -36.646   4.214  1.00  0.480          H  
ATOM    724 1HB  GLU A  46      -6.604 -34.231   3.772  1.00  0.640          H  
ATOM    725 2HB  GLU A  46      -6.203 -34.482   2.083  1.00  0.640          H  
ATOM    726 1HG  GLU A  46      -8.583 -34.235   2.278  1.00  0.640          H  
ATOM    727 2HG  GLU A  46      -8.231 -35.889   1.815  1.00  0.640          H  
ATOM    728  N   ILE A  47      -5.080 -37.093   1.185  1.00  0.400          N  
ATOM    729  CA  ILE A  47      -5.089 -38.047   0.089  1.00  0.430          C  
ATOM    730  C   ILE A  47      -4.777 -39.436   0.602  1.00  0.420          C  
ATOM    731  O   ILE A  47      -5.489 -40.385   0.259  1.00  0.470          O  
ATOM    732  CB  ILE A  47      -4.088 -37.666  -1.022  1.00  0.590          C  
ATOM    733  CG1 ILE A  47      -4.585 -36.378  -1.728  1.00  0.590          C  
ATOM    734  CG2 ILE A  47      -3.911 -38.859  -2.021  1.00  0.590          C  
ATOM    735  CD1 ILE A  47      -3.553 -35.696  -2.622  1.00  0.590          C  
ATOM    736  H   ILE A  47      -4.455 -36.278   1.166  1.00  0.480          H  
ATOM    737  HA  ILE A  47      -6.087 -38.062  -0.344  1.00  0.520          H  
ATOM    738  HB  ILE A  47      -3.123 -37.433  -0.571  1.00  0.710          H  
ATOM    739 1HG1 ILE A  47      -5.450 -36.631  -2.337  1.00  0.710          H  
ATOM    740 2HG1 ILE A  47      -4.901 -35.669  -0.971  1.00  0.710          H  
ATOM    741 1HG2 ILE A  47      -3.199 -38.593  -2.793  1.00  0.710          H  
ATOM    742 2HG2 ILE A  47      -3.536 -39.740  -1.502  1.00  0.710          H  
ATOM    743 3HG2 ILE A  47      -4.871 -39.099  -2.480  1.00  0.710          H  
ATOM    744 1HD1 ILE A  47      -3.996 -34.806  -3.064  1.00  0.710          H  
ATOM    745 2HD1 ILE A  47      -2.685 -35.405  -2.030  1.00  0.710          H  
ATOM    746 3HD1 ILE A  47      -3.235 -36.363  -3.414  1.00  0.710          H  
ATOM    747  N   LYS A  48      -3.739 -39.569   1.433  1.00  0.370          N  
ATOM    748  CA  LYS A  48      -3.415 -40.889   1.940  1.00  0.380          C  
ATOM    749  C   LYS A  48      -4.556 -41.380   2.829  1.00  0.400          C  
ATOM    750  O   LYS A  48      -5.007 -42.516   2.700  1.00  0.440          O  
ATOM    751  CB  LYS A  48      -2.108 -40.865   2.737  1.00  0.530          C  
ATOM    752  CG  LYS A  48      -0.848 -40.495   1.939  1.00  0.530          C  
ATOM    753  CD  LYS A  48      -0.431 -41.515   0.906  1.00  0.530          C  
ATOM    754  CE  LYS A  48       0.820 -41.032   0.170  1.00  0.530          C  
ATOM    755  NZ  LYS A  48       1.304 -42.013  -0.836  1.00  0.530          N  
ATOM    756  H   LYS A  48      -3.168 -38.748   1.666  1.00  0.440          H  
ATOM    757  HA  LYS A  48      -3.322 -41.576   1.102  1.00  0.460          H  
ATOM    758 1HB  LYS A  48      -2.198 -40.145   3.549  1.00  0.630          H  
ATOM    759 2HB  LYS A  48      -1.941 -41.847   3.177  1.00  0.630          H  
ATOM    760 1HG  LYS A  48      -0.994 -39.536   1.446  1.00  0.630          H  
ATOM    761 2HG  LYS A  48      -0.029 -40.402   2.640  1.00  0.630          H  
ATOM    762 1HD  LYS A  48      -0.213 -42.468   1.396  1.00  0.630          H  
ATOM    763 2HD  LYS A  48      -1.217 -41.664   0.183  1.00  0.630          H  
ATOM    764 1HE  LYS A  48       0.599 -40.091  -0.331  1.00  0.630          H  
ATOM    765 2HE  LYS A  48       1.604 -40.864   0.894  1.00  0.630          H  
ATOM    766 1HZ  LYS A  48       2.140 -41.660  -1.273  1.00  0.630          H  
ATOM    767 2HZ  LYS A  48       1.538 -42.901  -0.364  1.00  0.630          H  
ATOM    768 3HZ  LYS A  48       0.612 -42.179  -1.534  1.00  0.630          H  
ATOM    769  N   ARG A  49      -5.125 -40.521   3.680  1.00  0.410          N  
ATOM    770  CA  ARG A  49      -6.194 -41.009   4.542  1.00  0.470          C  
ATOM    771  C   ARG A  49      -7.325 -41.623   3.721  1.00  0.510          C  
ATOM    772  O   ARG A  49      -7.855 -42.688   4.082  1.00  0.560          O  
ATOM    773  CB  ARG A  49      -6.763 -39.896   5.409  1.00  0.630          C  
ATOM    774  CG  ARG A  49      -7.902 -40.305   6.368  1.00  0.630          C  
ATOM    775  CD  ARG A  49      -7.440 -41.286   7.430  1.00  0.630          C  
ATOM    776  NE  ARG A  49      -8.536 -41.700   8.304  1.00  0.630          N  
ATOM    777  CZ  ARG A  49      -9.434 -42.669   8.001  1.00  0.630          C  
ATOM    778  NH1 ARG A  49      -9.396 -43.289   6.869  1.00  0.630          N  
ATOM    779  NH2 ARG A  49     -10.400 -43.018   8.824  1.00  0.630          N  
ATOM    780  H   ARG A  49      -4.771 -39.564   3.777  1.00  0.490          H  
ATOM    781  HA  ARG A  49      -5.772 -41.772   5.185  1.00  0.560          H  
ATOM    782 1HB  ARG A  49      -5.995 -39.448   5.968  1.00  0.760          H  
ATOM    783 2HB  ARG A  49      -7.168 -39.120   4.757  1.00  0.760          H  
ATOM    784 1HG  ARG A  49      -8.265 -39.413   6.874  1.00  0.760          H  
ATOM    785 2HG  ARG A  49      -8.720 -40.747   5.803  1.00  0.760          H  
ATOM    786 1HD  ARG A  49      -7.017 -42.178   6.981  1.00  0.760          H  
ATOM    787 2HD  ARG A  49      -6.681 -40.807   8.047  1.00  0.760          H  
ATOM    788  HE  ARG A  49      -8.618 -41.244   9.204  1.00  0.760          H  
ATOM    789 1HH1 ARG A  49      -8.699 -43.076   6.152  1.00  0.760          H  
ATOM    790 2HH1 ARG A  49     -10.142 -43.976   6.694  1.00  0.760          H  
ATOM    791 1HH2 ARG A  49     -10.503 -42.577   9.727  1.00  0.760          H  
ATOM    792 2HH2 ARG A  49     -11.045 -43.759   8.500  1.00  0.760          H  
ATOM    793  N   ARG A  50      -7.696 -40.953   2.618  1.00  0.520          N  
ATOM    794  CA  ARG A  50      -8.747 -41.449   1.747  1.00  0.580          C  
ATOM    795  C   ARG A  50      -8.354 -42.764   1.079  1.00  0.570          C  
ATOM    796  O   ARG A  50      -9.162 -43.692   1.043  1.00  0.610          O  
ATOM    797  CB  ARG A  50      -9.076 -40.423   0.678  1.00  0.790          C  
ATOM    798  CG  ARG A  50      -9.773 -39.172   1.194  1.00  0.790          C  
ATOM    799  CD  ARG A  50     -10.007 -38.186   0.114  1.00  0.790          C  
ATOM    800  NE  ARG A  50     -10.578 -36.939   0.625  1.00  0.790          N  
ATOM    801  CZ  ARG A  50     -11.029 -35.917  -0.134  1.00  0.790          C  
ATOM    802  NH1 ARG A  50     -11.016 -35.992  -1.457  1.00  0.790          N  
ATOM    803  NH2 ARG A  50     -11.487 -34.831   0.465  1.00  0.790          N  
ATOM    804  H   ARG A  50      -7.251 -40.049   2.413  1.00  0.620          H  
ATOM    805  HA  ARG A  50      -9.638 -41.619   2.351  1.00  0.700          H  
ATOM    806 1HB  ARG A  50      -8.150 -40.105   0.194  1.00  0.950          H  
ATOM    807 2HB  ARG A  50      -9.707 -40.877  -0.085  1.00  0.950          H  
ATOM    808 1HG  ARG A  50     -10.739 -39.446   1.613  1.00  0.950          H  
ATOM    809 2HG  ARG A  50      -9.174 -38.696   1.967  1.00  0.950          H  
ATOM    810 1HD  ARG A  50      -9.053 -37.953  -0.362  1.00  0.950          H  
ATOM    811 2HD  ARG A  50     -10.693 -38.609  -0.616  1.00  0.950          H  
ATOM    812  HE  ARG A  50     -10.592 -36.801   1.654  1.00  0.950          H  
ATOM    813 1HH1 ARG A  50     -10.668 -36.819  -1.917  1.00  0.950          H  
ATOM    814 2HH1 ARG A  50     -11.357 -35.219  -2.012  1.00  0.950          H  
ATOM    815 1HH2 ARG A  50     -11.486 -34.784   1.483  1.00  0.950          H  
ATOM    816 2HH2 ARG A  50     -11.828 -34.053  -0.078  1.00  0.950          H  
ATOM    817  N   GLN A  51      -7.106 -42.867   0.596  1.00  0.530          N  
ATOM    818  CA  GLN A  51      -6.643 -44.089  -0.061  1.00  0.550          C  
ATOM    819  C   GLN A  51      -6.644 -45.273   0.900  1.00  0.570          C  
ATOM    820  O   GLN A  51      -6.992 -46.394   0.510  1.00  0.640          O  
ATOM    821  CB  GLN A  51      -5.246 -43.880  -0.642  1.00  0.760          C  
ATOM    822  CG  GLN A  51      -5.208 -42.950  -1.838  1.00  0.760          C  
ATOM    823  CD  GLN A  51      -3.807 -42.662  -2.295  1.00  0.760          C  
ATOM    824  OE1 GLN A  51      -2.891 -42.453  -1.499  1.00  0.760          O  
ATOM    825  NE2 GLN A  51      -3.618 -42.647  -3.607  1.00  0.760          N  
ATOM    826  H   GLN A  51      -6.489 -42.047   0.629  1.00  0.640          H  
ATOM    827  HA  GLN A  51      -7.326 -44.316  -0.879  1.00  0.660          H  
ATOM    828 1HB  GLN A  51      -4.595 -43.470   0.129  1.00  0.910          H  
ATOM    829 2HB  GLN A  51      -4.833 -44.835  -0.950  1.00  0.910          H  
ATOM    830 1HG  GLN A  51      -5.742 -43.424  -2.659  1.00  0.910          H  
ATOM    831 2HG  GLN A  51      -5.690 -42.013  -1.583  1.00  0.910          H  
ATOM    832 1HE2 GLN A  51      -2.708 -42.461  -3.982  1.00  0.910          H  
ATOM    833 2HE2 GLN A  51      -4.384 -42.818  -4.227  1.00  0.910          H  
ATOM    834  N   ILE A  52      -6.271 -45.024   2.156  1.00  0.530          N  
ATOM    835  CA  ILE A  52      -6.242 -46.064   3.171  1.00  0.550          C  
ATOM    836  C   ILE A  52      -7.646 -46.566   3.395  1.00  0.550          C  
ATOM    837  O   ILE A  52      -7.907 -47.774   3.361  1.00  0.590          O  
ATOM    838  CB  ILE A  52      -5.694 -45.530   4.519  1.00  0.760          C  
ATOM    839  CG1 ILE A  52      -4.225 -45.181   4.369  1.00  0.760          C  
ATOM    840  CG2 ILE A  52      -5.901 -46.591   5.642  1.00  0.760          C  
ATOM    841  CD1 ILE A  52      -3.651 -44.339   5.479  1.00  0.760          C  
ATOM    842  H   ILE A  52      -5.957 -44.074   2.380  1.00  0.640          H  
ATOM    843  HA  ILE A  52      -5.624 -46.885   2.818  1.00  0.660          H  
ATOM    844  HB  ILE A  52      -6.221 -44.614   4.783  1.00  0.910          H  
ATOM    845 1HG1 ILE A  52      -3.661 -46.100   4.326  1.00  0.910          H  
ATOM    846 2HG1 ILE A  52      -4.096 -44.652   3.440  1.00  0.910          H  
ATOM    847 1HG2 ILE A  52      -5.528 -46.211   6.586  1.00  0.910          H  
ATOM    848 2HG2 ILE A  52      -6.950 -46.814   5.757  1.00  0.910          H  
ATOM    849 3HG2 ILE A  52      -5.369 -47.503   5.393  1.00  0.910          H  
ATOM    850 1HD1 ILE A  52      -2.621 -44.146   5.263  1.00  0.910          H  
ATOM    851 2HD1 ILE A  52      -4.180 -43.397   5.533  1.00  0.910          H  
ATOM    852 3HD1 ILE A  52      -3.728 -44.845   6.427  1.00  0.910          H  
ATOM    853  N   GLN A  53      -8.590 -45.642   3.571  1.00  0.530          N  
ATOM    854  CA  GLN A  53      -9.949 -46.076   3.818  1.00  0.550          C  
ATOM    855  C   GLN A  53     -10.491 -46.876   2.637  1.00  0.510          C  
ATOM    856  O   GLN A  53     -11.076 -47.947   2.807  1.00  0.530          O  
ATOM    857  CB  GLN A  53     -10.855 -44.863   4.029  1.00  0.760          C  
ATOM    858  CG  GLN A  53     -12.272 -45.154   4.550  1.00  0.760          C  
ATOM    859  CD  GLN A  53     -12.316 -45.680   6.007  1.00  0.760          C  
ATOM    860  OE1 GLN A  53     -11.672 -45.103   6.922  1.00  0.760          O  
ATOM    861  NE2 GLN A  53     -13.076 -46.750   6.236  1.00  0.760          N  
ATOM    862  H   GLN A  53      -8.332 -44.648   3.596  1.00  0.640          H  
ATOM    863  HA  GLN A  53      -9.954 -46.696   4.695  1.00  0.660          H  
ATOM    864 1HB  GLN A  53     -10.376 -44.163   4.666  1.00  0.910          H  
ATOM    865 2HB  GLN A  53     -10.976 -44.360   3.068  1.00  0.910          H  
ATOM    866 1HG  GLN A  53     -12.855 -44.238   4.503  1.00  0.910          H  
ATOM    867 2HG  GLN A  53     -12.732 -45.911   3.911  1.00  0.910          H  
ATOM    868 1HE2 GLN A  53     -13.153 -47.129   7.153  1.00  0.910          H  
ATOM    869 2HE2 GLN A  53     -13.608 -47.203   5.468  1.00  0.910          H  
ATOM    870  N   GLN A  54     -10.220 -46.416   1.417  1.00  0.500          N  
ATOM    871  CA  GLN A  54     -10.752 -47.087   0.240  1.00  0.540          C  
ATOM    872  C   GLN A  54     -10.224 -48.501   0.002  1.00  0.540          C  
ATOM    873  O   GLN A  54     -10.998 -49.393  -0.343  1.00  0.640          O  
ATOM    874  CB  GLN A  54     -10.440 -46.238  -0.988  1.00  0.740          C  
ATOM    875  CG  GLN A  54     -11.215 -44.936  -1.074  1.00  0.740          C  
ATOM    876  CD  GLN A  54     -10.670 -44.045  -2.166  1.00  0.740          C  
ATOM    877  OE1 GLN A  54      -9.582 -44.317  -2.686  1.00  0.740          O  
ATOM    878  NE2 GLN A  54     -11.403 -42.996  -2.518  1.00  0.740          N  
ATOM    879  H   GLN A  54      -9.708 -45.535   1.305  1.00  0.600          H  
ATOM    880  HA  GLN A  54     -11.833 -47.150   0.360  1.00  0.650          H  
ATOM    881 1HB  GLN A  54      -9.377 -45.993  -0.977  1.00  0.890          H  
ATOM    882 2HB  GLN A  54     -10.630 -46.819  -1.890  1.00  0.890          H  
ATOM    883 1HG  GLN A  54     -12.252 -45.167  -1.308  1.00  0.890          H  
ATOM    884 2HG  GLN A  54     -11.164 -44.413  -0.128  1.00  0.890          H  
ATOM    885 1HE2 GLN A  54     -11.081 -42.380  -3.238  1.00  0.890          H  
ATOM    886 2HE2 GLN A  54     -12.279 -42.820  -2.068  1.00  0.890          H  
ATOM    887  N   GLU A  55      -8.921 -48.727   0.185  1.00  0.530          N  
ATOM    888  CA  GLU A  55      -8.390 -50.059  -0.107  1.00  0.630          C  
ATOM    889  C   GLU A  55      -8.121 -50.948   1.110  1.00  0.610          C  
ATOM    890  O   GLU A  55      -8.333 -52.167   1.057  1.00  0.710          O  
ATOM    891  CB  GLU A  55      -7.105 -49.927  -0.932  1.00  0.840          C  
ATOM    892  CG  GLU A  55      -7.311 -49.268  -2.308  1.00  0.840          C  
ATOM    893  CD  GLU A  55      -8.192 -50.101  -3.219  1.00  0.840          C  
ATOM    894  OE1 GLU A  55      -8.015 -51.289  -3.257  1.00  0.840          O  
ATOM    895  OE2 GLU A  55      -9.052 -49.547  -3.878  1.00  0.840          O  
ATOM    896  H   GLU A  55      -8.297 -47.953   0.442  1.00  0.640          H  
ATOM    897  HA  GLU A  55      -9.119 -50.575  -0.727  1.00  0.760          H  
ATOM    898 1HB  GLU A  55      -6.382 -49.323  -0.377  1.00  1.010          H  
ATOM    899 2HB  GLU A  55      -6.666 -50.911  -1.085  1.00  1.010          H  
ATOM    900 1HG  GLU A  55      -7.775 -48.290  -2.165  1.00  1.010          H  
ATOM    901 2HG  GLU A  55      -6.342 -49.116  -2.778  1.00  1.010          H  
ATOM    902  N   ILE A  56      -7.644 -50.363   2.196  1.00  0.520          N  
ATOM    903  CA  ILE A  56      -7.232 -51.143   3.338  1.00  0.540          C  
ATOM    904  C   ILE A  56      -8.397 -51.396   4.293  1.00  0.520          C  
ATOM    905  O   ILE A  56      -8.648 -52.539   4.689  1.00  0.580          O  
ATOM    906  CB  ILE A  56      -6.051 -50.430   4.035  1.00  0.750          C  
ATOM    907  CG1 ILE A  56      -4.842 -50.373   3.079  1.00  0.750          C  
ATOM    908  CG2 ILE A  56      -5.674 -51.135   5.271  1.00  0.750          C  
ATOM    909  CD1 ILE A  56      -3.718 -49.446   3.538  1.00  0.750          C  
ATOM    910  H   ILE A  56      -7.544 -49.350   2.242  1.00  0.620          H  
ATOM    911  HA  ILE A  56      -6.867 -52.104   2.979  1.00  0.650          H  
ATOM    912  HB  ILE A  56      -6.331 -49.415   4.278  1.00  0.900          H  
ATOM    913 1HG1 ILE A  56      -4.437 -51.380   2.969  1.00  0.900          H  
ATOM    914 2HG1 ILE A  56      -5.179 -50.030   2.102  1.00  0.900          H  
ATOM    915 1HG2 ILE A  56      -4.865 -50.640   5.739  1.00  0.900          H  
ATOM    916 2HG2 ILE A  56      -6.501 -51.132   5.934  1.00  0.900          H  
ATOM    917 3HG2 ILE A  56      -5.384 -52.145   5.027  1.00  0.900          H  
ATOM    918 1HD1 ILE A  56      -2.919 -49.474   2.799  1.00  0.900          H  
ATOM    919 2HD1 ILE A  56      -4.089 -48.438   3.621  1.00  0.900          H  
ATOM    920 3HD1 ILE A  56      -3.322 -49.749   4.490  1.00  0.900          H  
ATOM    921  N   LEU A  57      -9.118 -50.346   4.646  1.00  0.460          N  
ATOM    922  CA  LEU A  57     -10.177 -50.524   5.638  1.00  0.510          C  
ATOM    923  C   LEU A  57     -11.512 -50.994   5.027  1.00  0.600          C  
ATOM    924  O   LEU A  57     -12.112 -51.961   5.504  1.00  0.730          O  
ATOM    925  CB  LEU A  57     -10.356 -49.198   6.381  1.00  0.690          C  
ATOM    926  CG  LEU A  57      -9.072 -48.683   7.148  1.00  0.690          C  
ATOM    927  CD1 LEU A  57      -9.305 -47.290   7.706  1.00  0.690          C  
ATOM    928  CD2 LEU A  57      -8.737 -49.613   8.256  1.00  0.690          C  
ATOM    929  H   LEU A  57      -8.871 -49.429   4.257  1.00  0.550          H  
ATOM    930  HA  LEU A  57      -9.869 -51.292   6.340  1.00  0.610          H  
ATOM    931 1HB  LEU A  57     -10.684 -48.461   5.680  1.00  0.830          H  
ATOM    932 2HB  LEU A  57     -11.146 -49.332   7.118  1.00  0.830          H  
ATOM    933  HG  LEU A  57      -8.236 -48.639   6.457  1.00  0.830          H  
ATOM    934 1HD1 LEU A  57      -8.406 -46.954   8.222  1.00  0.830          H  
ATOM    935 2HD1 LEU A  57      -9.526 -46.600   6.908  1.00  0.830          H  
ATOM    936 3HD1 LEU A  57     -10.138 -47.310   8.405  1.00  0.830          H  
ATOM    937 1HD2 LEU A  57      -7.885 -49.271   8.757  1.00  0.830          H  
ATOM    938 2HD2 LEU A  57      -9.570 -49.666   8.951  1.00  0.830          H  
ATOM    939 3HD2 LEU A  57      -8.535 -50.580   7.875  1.00  0.830          H  
ATOM    940  N   ASP A  58     -11.955 -50.375   3.935  1.00  0.590          N  
ATOM    941  CA  ASP A  58     -13.233 -50.741   3.315  1.00  0.720          C  
ATOM    942  C   ASP A  58     -13.213 -52.039   2.490  1.00  0.790          C  
ATOM    943  O   ASP A  58     -14.248 -52.693   2.357  1.00  0.950          O  
ATOM    944  CB  ASP A  58     -13.754 -49.620   2.407  1.00  0.960          C  
ATOM    945  CG  ASP A  58     -14.233 -48.340   3.142  1.00  0.960          C  
ATOM    946  OD1 ASP A  58     -14.462 -48.375   4.337  1.00  0.960          O  
ATOM    947  OD2 ASP A  58     -14.389 -47.340   2.481  1.00  0.960          O  
ATOM    948  H   ASP A  58     -11.445 -49.574   3.568  1.00  0.710          H  
ATOM    949  HA  ASP A  58     -13.958 -50.873   4.118  1.00  0.860          H  
ATOM    950 1HB  ASP A  58     -12.961 -49.337   1.711  1.00  1.150          H  
ATOM    951 2HB  ASP A  58     -14.579 -50.004   1.808  1.00  1.150          H  
ATOM    952  N   LYS A  59     -12.072 -52.401   1.892  1.00  0.760          N  
ATOM    953  CA  LYS A  59     -12.030 -53.595   1.039  1.00  0.870          C  
ATOM    954  C   LYS A  59     -11.268 -54.770   1.648  1.00  0.930          C  
ATOM    955  O   LYS A  59     -11.808 -55.871   1.740  1.00  1.080          O  
ATOM    956  CB  LYS A  59     -11.426 -53.270  -0.325  1.00  1.170          C  
ATOM    957  CG  LYS A  59     -12.271 -52.370  -1.211  1.00  1.170          C  
ATOM    958  CD  LYS A  59     -11.543 -52.109  -2.533  1.00  1.170          C  
ATOM    959  CE  LYS A  59     -12.303 -51.164  -3.455  1.00  1.170          C  
ATOM    960  NZ  LYS A  59     -11.515 -50.864  -4.694  1.00  1.170          N  
ATOM    961  H   LYS A  59     -11.245 -51.839   2.028  1.00  0.910          H  
ATOM    962  HA  LYS A  59     -13.054 -53.929   0.875  1.00  1.040          H  
ATOM    963 1HB  LYS A  59     -10.468 -52.778  -0.187  1.00  1.410          H  
ATOM    964 2HB  LYS A  59     -11.239 -54.195  -0.866  1.00  1.410          H  
ATOM    965 1HG  LYS A  59     -13.231 -52.845  -1.406  1.00  1.410          H  
ATOM    966 2HG  LYS A  59     -12.450 -51.426  -0.699  1.00  1.410          H  
ATOM    967 1HD  LYS A  59     -10.571 -51.663  -2.321  1.00  1.410          H  
ATOM    968 2HD  LYS A  59     -11.377 -53.049  -3.051  1.00  1.410          H  
ATOM    969 1HE  LYS A  59     -13.251 -51.616  -3.736  1.00  1.410          H  
ATOM    970 2HE  LYS A  59     -12.495 -50.229  -2.925  1.00  1.410          H  
ATOM    971 1HZ  LYS A  59     -12.028 -50.231  -5.281  1.00  1.410          H  
ATOM    972 2HZ  LYS A  59     -10.609 -50.420  -4.422  1.00  1.410          H  
ATOM    973 3HZ  LYS A  59     -11.326 -51.713  -5.197  1.00  1.410          H  
ATOM    974  N   ALA A  60     -10.054 -54.531   2.168  1.00  0.850          N  
ATOM    975  CA  ALA A  60      -9.240 -55.611   2.746  1.00  0.930          C  
ATOM    976  C   ALA A  60      -9.689 -55.997   4.158  1.00  0.970          C  
ATOM    977  O   ALA A  60      -9.130 -56.926   4.752  1.00  1.090          O  
ATOM    978  CB  ALA A  60      -7.785 -55.218   2.782  1.00  1.270          C  
ATOM    979  H   ALA A  60      -9.625 -53.607   2.051  1.00  1.020          H  
ATOM    980  HA  ALA A  60      -9.353 -56.486   2.106  1.00  1.120          H  
ATOM    981 1HB  ALA A  60      -7.234 -56.038   3.171  1.00  1.520          H  
ATOM    982 2HB  ALA A  60      -7.441 -54.980   1.774  1.00  1.520          H  
ATOM    983 3HB  ALA A  60      -7.652 -54.361   3.416  1.00  1.520          H  
ATOM    984  N   GLN A  61     -10.694 -55.277   4.657  1.00  0.910          N  
ATOM    985  CA  GLN A  61     -11.350 -55.440   5.957  1.00  0.970          C  
ATOM    986  C   GLN A  61     -10.435 -55.301   7.167  1.00  0.930          C  
ATOM    987  O   GLN A  61     -10.552 -56.055   8.138  1.00  1.110          O  
ATOM    988  CB  GLN A  61     -12.048 -56.806   6.000  1.00  1.330          C  
ATOM    989  CG  GLN A  61     -13.125 -56.984   4.931  1.00  1.330          C  
ATOM    990  CD  GLN A  61     -13.784 -58.350   4.979  1.00  1.330          C  
ATOM    991  OE1 GLN A  61     -13.552 -59.136   5.910  1.00  1.330          O  
ATOM    992  NE2 GLN A  61     -14.605 -58.650   3.977  1.00  1.330          N  
ATOM    993  H   GLN A  61     -11.032 -54.545   4.045  1.00  1.090          H  
ATOM    994  HA  GLN A  61     -12.110 -54.660   6.035  1.00  1.160          H  
ATOM    995 1HB  GLN A  61     -11.313 -57.602   5.886  1.00  1.600          H  
ATOM    996 2HB  GLN A  61     -12.522 -56.938   6.972  1.00  1.600          H  
ATOM    997 1HG  GLN A  61     -13.889 -56.221   5.068  1.00  1.600          H  
ATOM    998 2HG  GLN A  61     -12.663 -56.871   3.952  1.00  1.600          H  
ATOM    999 1HE2 GLN A  61     -15.074 -59.536   3.952  1.00  1.600          H  
ATOM   1000 2HE2 GLN A  61     -14.750 -57.991   3.233  1.00  1.600          H  
ATOM   1001  N   VAL A  62      -9.568 -54.307   7.117  1.00  0.760          N  
ATOM   1002  CA  VAL A  62      -8.640 -53.986   8.180  1.00  0.730          C  
ATOM   1003  C   VAL A  62      -9.227 -53.105   9.264  1.00  0.660          C  
ATOM   1004  O   VAL A  62     -10.035 -52.218   9.006  1.00  0.600          O  
ATOM   1005  CB  VAL A  62      -7.403 -53.334   7.582  1.00  1.030          C  
ATOM   1006  CG1 VAL A  62      -6.438 -52.807   8.645  1.00  1.030          C  
ATOM   1007  CG2 VAL A  62      -6.733 -54.351   6.740  1.00  1.030          C  
ATOM   1008  H   VAL A  62      -9.527 -53.734   6.269  1.00  0.910          H  
ATOM   1009  HA  VAL A  62      -8.328 -54.925   8.640  1.00  0.880          H  
ATOM   1010  HB  VAL A  62      -7.708 -52.521   6.987  1.00  1.240          H  
ATOM   1011 1HG1 VAL A  62      -5.588 -52.362   8.146  1.00  1.240          H  
ATOM   1012 2HG1 VAL A  62      -6.909 -52.046   9.246  1.00  1.240          H  
ATOM   1013 3HG1 VAL A  62      -6.101 -53.619   9.287  1.00  1.240          H  
ATOM   1014 1HG2 VAL A  62      -5.860 -53.932   6.275  1.00  1.240          H  
ATOM   1015 2HG2 VAL A  62      -6.443 -55.195   7.363  1.00  1.240          H  
ATOM   1016 3HG2 VAL A  62      -7.419 -54.699   5.969  1.00  1.240          H  
ATOM   1017  N   LEU A  63      -8.856 -53.406  10.495  1.00  0.720          N  
ATOM   1018  CA  LEU A  63      -9.241 -52.603  11.631  1.00  0.710          C  
ATOM   1019  C   LEU A  63      -8.335 -51.370  11.683  1.00  0.690          C  
ATOM   1020  O   LEU A  63      -7.106 -51.493  11.722  1.00  0.740          O  
ATOM   1021  CB  LEU A  63      -9.087 -53.440  12.910  1.00  1.000          C  
ATOM   1022  CG  LEU A  63      -9.431 -52.772  14.247  1.00  1.000          C  
ATOM   1023  CD1 LEU A  63     -10.916 -52.447  14.329  1.00  1.000          C  
ATOM   1024  CD2 LEU A  63      -8.996 -53.702  15.377  1.00  1.000          C  
ATOM   1025  H   LEU A  63      -8.242 -54.198  10.631  1.00  0.860          H  
ATOM   1026  HA  LEU A  63     -10.273 -52.289  11.499  1.00  0.850          H  
ATOM   1027 1HB  LEU A  63      -9.719 -54.323  12.814  1.00  1.200          H  
ATOM   1028 2HB  LEU A  63      -8.051 -53.779  12.972  1.00  1.200          H  
ATOM   1029  HG  LEU A  63      -8.897 -51.858  14.327  1.00  1.200          H  
ATOM   1030 1HD1 LEU A  63     -11.128 -51.969  15.287  1.00  1.200          H  
ATOM   1031 2HD1 LEU A  63     -11.206 -51.774  13.531  1.00  1.200          H  
ATOM   1032 3HD1 LEU A  63     -11.496 -53.368  14.251  1.00  1.200          H  
ATOM   1033 1HD2 LEU A  63      -9.209 -53.238  16.340  1.00  1.200          H  
ATOM   1034 2HD2 LEU A  63      -9.536 -54.647  15.304  1.00  1.200          H  
ATOM   1035 3HD2 LEU A  63      -7.918 -53.891  15.293  1.00  1.200          H  
ATOM   1036  N   CYS A  64      -8.935 -50.184  11.754  1.00  0.700          N  
ATOM   1037  CA  CYS A  64      -8.166 -48.939  11.787  1.00  0.720          C  
ATOM   1038  C   CYS A  64      -7.199 -48.929  12.957  1.00  0.690          C  
ATOM   1039  O   CYS A  64      -6.096 -48.385  12.855  1.00  0.730          O  
ATOM   1040  CB  CYS A  64      -9.071 -47.719  11.840  1.00  1.000          C  
ATOM   1041  SG  CYS A  64      -8.169 -46.166  11.665  1.00  1.000          S  
ATOM   1042  H   CYS A  64      -9.946 -50.149  11.729  1.00  0.840          H  
ATOM   1043  HA  CYS A  64      -7.574 -48.871  10.882  1.00  0.860          H  
ATOM   1044 1HB  CYS A  64      -9.805 -47.777  11.036  1.00  1.200          H  
ATOM   1045 2HB  CYS A  64      -9.610 -47.695  12.786  1.00  1.200          H  
ATOM   1046  HG  CYS A  64      -7.546 -46.493  10.536  1.00  1.200          H  
ATOM   1047  N   ALA A  65      -7.633 -49.471  14.094  1.00  0.710          N  
ATOM   1048  CA  ALA A  65      -6.804 -49.532  15.283  1.00  0.830          C  
ATOM   1049  C   ALA A  65      -5.511 -50.312  15.028  1.00  0.860          C  
ATOM   1050  O   ALA A  65      -4.490 -50.007  15.653  1.00  0.990          O  
ATOM   1051  CB  ALA A  65      -7.555 -50.159  16.439  1.00  1.110          C  
ATOM   1052  H   ALA A  65      -8.567 -49.855  14.123  1.00  0.850          H  
ATOM   1053  HA  ALA A  65      -6.539 -48.510  15.554  1.00  1.000          H  
ATOM   1054 1HB  ALA A  65      -6.920 -50.158  17.324  1.00  1.340          H  
ATOM   1055 2HB  ALA A  65      -8.460 -49.589  16.639  1.00  1.340          H  
ATOM   1056 3HB  ALA A  65      -7.813 -51.172  16.198  1.00  1.340          H  
ATOM   1057  N   THR A  66      -5.542 -51.351  14.167  1.00  0.830          N  
ATOM   1058  CA  THR A  66      -4.335 -52.110  13.892  1.00  1.000          C  
ATOM   1059  C   THR A  66      -3.352 -51.217  13.183  1.00  0.960          C  
ATOM   1060  O   THR A  66      -2.177 -51.152  13.565  1.00  1.100          O  
ATOM   1061  CB  THR A  66      -4.590 -53.377  13.032  1.00  1.330          C  
ATOM   1062  OG1 THR A  66      -5.442 -54.292  13.753  1.00  1.330          O  
ATOM   1063  CG2 THR A  66      -3.250 -54.062  12.683  1.00  1.330          C  
ATOM   1064  H   THR A  66      -6.371 -51.596  13.631  1.00  1.000          H  
ATOM   1065  HA  THR A  66      -3.893 -52.424  14.837  1.00  1.200          H  
ATOM   1066  HB  THR A  66      -5.091 -53.092  12.106  1.00  1.600          H  
ATOM   1067  HG1 THR A  66      -5.651 -55.086  13.188  1.00  1.600          H  
ATOM   1068 1HG2 THR A  66      -3.448 -54.931  12.084  1.00  1.600          H  
ATOM   1069 2HG2 THR A  66      -2.608 -53.385  12.118  1.00  1.600          H  
ATOM   1070 3HG2 THR A  66      -2.744 -54.360  13.599  1.00  1.600          H  
ATOM   1071  N   LEU A  67      -3.844 -50.499  12.170  1.00  0.800          N  
ATOM   1072  CA  LEU A  67      -2.961 -49.636  11.401  1.00  0.780          C  
ATOM   1073  C   LEU A  67      -2.366 -48.545  12.273  1.00  0.840          C  
ATOM   1074  O   LEU A  67      -1.172 -48.244  12.159  1.00  0.930          O  
ATOM   1075  CB  LEU A  67      -3.730 -48.935  10.281  1.00  1.100          C  
ATOM   1076  CG  LEU A  67      -4.256 -49.758   9.138  1.00  1.100          C  
ATOM   1077  CD1 LEU A  67      -5.125 -48.850   8.299  1.00  1.100          C  
ATOM   1078  CD2 LEU A  67      -3.102 -50.332   8.293  1.00  1.100          C  
ATOM   1079  H   LEU A  67      -4.834 -50.624  11.931  1.00  0.960          H  
ATOM   1080  HA  LEU A  67      -2.149 -50.237  10.999  1.00  0.940          H  
ATOM   1081 1HB  LEU A  67      -4.576 -48.413  10.726  1.00  1.320          H  
ATOM   1082 2HB  LEU A  67      -3.090 -48.210   9.859  1.00  1.320          H  
ATOM   1083  HG  LEU A  67      -4.863 -50.560   9.537  1.00  1.320          H  
ATOM   1084 1HD1 LEU A  67      -5.564 -49.390   7.486  1.00  1.320          H  
ATOM   1085 2HD1 LEU A  67      -5.905 -48.438   8.918  1.00  1.320          H  
ATOM   1086 3HD1 LEU A  67      -4.520 -48.041   7.908  1.00  1.320          H  
ATOM   1087 1HD2 LEU A  67      -3.492 -50.919   7.479  1.00  1.320          H  
ATOM   1088 2HD2 LEU A  67      -2.504 -49.519   7.898  1.00  1.320          H  
ATOM   1089 3HD2 LEU A  67      -2.483 -50.957   8.902  1.00  1.320          H  
ATOM   1090  N   SER A  68      -3.199 -47.973  13.147  1.00  0.850          N  
ATOM   1091  CA  SER A  68      -2.794 -46.907  14.047  1.00  0.990          C  
ATOM   1092  C   SER A  68      -1.720 -47.388  15.012  1.00  1.090          C  
ATOM   1093  O   SER A  68      -0.699 -46.725  15.207  1.00  1.200          O  
ATOM   1094  CB  SER A  68      -4.002 -46.398  14.804  1.00  1.330          C  
ATOM   1095  OG  SER A  68      -3.660 -45.362  15.680  1.00  1.330          O  
ATOM   1096  H   SER A  68      -4.182 -48.264  13.156  1.00  1.020          H  
ATOM   1097  HA  SER A  68      -2.382 -46.092  13.451  1.00  1.190          H  
ATOM   1098 1HB  SER A  68      -4.754 -46.053  14.093  1.00  1.600          H  
ATOM   1099 2HB  SER A  68      -4.441 -47.219  15.363  1.00  1.600          H  
ATOM   1100  HG  SER A  68      -4.477 -45.101  16.107  1.00  1.600          H  
ATOM   1101  N   GLY A  69      -1.937 -48.564  15.603  1.00  1.080          N  
ATOM   1102  CA  GLY A  69      -0.999 -49.161  16.532  1.00  1.210          C  
ATOM   1103  C   GLY A  69       0.368 -49.415  15.898  1.00  1.270          C  
ATOM   1104  O   GLY A  69       1.399 -49.039  16.465  1.00  1.390          O  
ATOM   1105  H   GLY A  69      -2.813 -49.062  15.431  1.00  1.300          H  
ATOM   1106 1HA  GLY A  69      -0.889 -48.512  17.399  1.00  1.450          H  
ATOM   1107 2HA  GLY A  69      -1.413 -50.104  16.887  1.00  1.450          H  
ATOM   1108  N   SER A  70       0.377 -50.094  14.743  1.00  1.250          N  
ATOM   1109  CA  SER A  70       1.613 -50.439  14.042  1.00  1.390          C  
ATOM   1110  C   SER A  70       2.405 -49.245  13.493  1.00  1.500          C  
ATOM   1111  O   SER A  70       3.634 -49.227  13.613  1.00  1.640          O  
ATOM   1112  CB  SER A  70       1.294 -51.411  12.922  1.00  1.890          C  
ATOM   1113  OG  SER A  70       0.868 -52.650  13.442  1.00  1.890          O  
ATOM   1114  H   SER A  70      -0.514 -50.394  14.335  1.00  1.500          H  
ATOM   1115  HA  SER A  70       2.255 -50.957  14.752  1.00  1.670          H  
ATOM   1116 1HB  SER A  70       0.502 -50.986  12.298  1.00  2.270          H  
ATOM   1117 2HB  SER A  70       2.170 -51.554  12.285  1.00  2.270          H  
ATOM   1118  HG  SER A  70       0.570 -53.168  12.693  1.00  2.270          H  
ATOM   1119  N   GLY A  71       1.717 -48.245  12.924  1.00  1.610          N  
ATOM   1120  CA  GLY A  71       2.363 -47.065  12.348  1.00  1.870          C  
ATOM   1121  C   GLY A  71       3.490 -47.440  11.385  1.00  2.470          C  
ATOM   1122  O   GLY A  71       3.259 -48.217  10.458  1.00  2.900          O  
ATOM   1123  OXT GLY A  71       4.460 -46.682  11.313  1.00  2.810          O  
ATOM   1124  H   GLY A  71       0.698 -48.303  12.847  1.00  1.930          H  
ATOM   1125 1HA  GLY A  71       1.615 -46.463  11.823  1.00  2.240          H  
ATOM   1126 2HA  GLY A  71       2.753 -46.440  13.150  1.00  2.240          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 -385.163 34.0547 346.742 -24.3811 6.70609 18.0461 164.859 -177.625 -0.42502 -3.20098 -155.659 -14.6176 -63.0412 -7.5989 -0.66602 -14.5904 0 4.08334 3.25866 42.0752 54.4066 -5.67137 10.0476 -21.9804 -6.56544 60.739 -136.168
ALA:NtermProteinFull_1 -0.64629 0.03527 0.61606 -0.03067 0.00068 0 0.10669 -0.29379 -0 -0 -0.34058 0.3501 0 0 0 0 0 -0.03098 0 0 0 0 0 1.8394 0 0.02263 1.62852
ARG_2 -3.58977 0.19944 2.56203 -0.5763 0.05895 0.36456 0.8336 -1.17981 -0.00098 -0.00261 -1.99194 0.22332 0 0 0 -0.68337 0 0.0314 0.03528 2.05092 0 -0.20415 0 -1.2888 -0.09898 0.14737 -3.10984
LEU_3 -6.84453 0.78738 0.93186 -0.49336 0.18564 0.12229 1.21489 -1.54223 -0 -0 -0.44345 0.02841 0 0 0 0 0 0.14695 0.25766 1.06378 0 -0.29675 0 0.18072 -0.02953 0.35204 -4.37823
SER_4 -3.34425 0.26888 4.67295 -0.02872 0 0.06754 2.8006 -2.13976 -0.01318 -0.10507 -3.27167 -0.48453 0 0 0 0 0 0.02232 0.0011 0.13805 0 -0.50153 0.61542 -0.77834 -0.16528 0.50826 -1.7372
ASP_5 -3.53648 0.26684 3.8484 -0.11541 0.0137 0.35657 1.60893 -1.9373 -9e-05 -0.00268 -2.44455 -0.45714 0 0 0 -0.39212 0 -0.12952 0.01321 0 1.81579 -0.01067 0 -2.3716 -0.35546 0.39799 -3.43161
ASP_6 -2.28977 0.24377 2.98563 -0.1211 0.0123 0.37361 0.70926 -1.312 -0.0122 -0.10246 -0.41025 -0.37934 0 0 0 0 0 0.05704 0.01517 0 2.2561 -0.1687 0 -2.3716 -0.3773 0.2299 -0.66194
ARG_7 -5.79347 0.57874 4.99916 -0.62333 0.09414 0.36727 2.60038 -2.64818 -0 -0 -1.87554 0.2446 0 0 0 0 0 0.0293 0.02548 2.12584 0 -0.16158 0 -1.2888 -0.06037 0.27696 -1.1094
ALA_8 -5.57175 0.57263 2.12964 -0.03229 0.08146 0 1.65424 -2.12901 -0 -0 0.02012 -0.54532 0 0 0 0 0 4.51763 0 0 0 -0.05194 0 1.8394 0.00301 14.5527 17.0405
SER_9 -3.31448 0.34738 3.65881 -0.03364 8e-05 0.07721 1.3465 -1.7512 -0.02799 -0.20345 0.18587 -0.50046 0 0 0 0 0 0.29566 0.00043 1.03109 0 0.30951 0.60008 -0.77834 -0.17699 15.0824 16.1485
ALA_10 -2.74039 0.14839 2.64038 -0.02896 0.01308 0 1.66927 -1.56642 -0 -0 -2.19828 -0.39512 0 0 -0.33301 0 0 0.11721 0 0 0 0.13635 0 1.8394 -0.22146 1.10758 0.18801
MET_11 -6.5035 0.50947 3.49887 -0.67454 0.19064 0.26307 1.99437 -2.07804 -0 -0 -1.24669 -0.14161 0 0 0 0 0 -0.07411 0.0772 2.99785 0 0.21 0 0.60916 -0.07973 0.86097 0.41336
LYS_12 -4.73467 0.30362 5.82358 -0.44571 0.08265 0.26828 1.63868 -2.41461 -0 -0 -1.49993 -0.18817 0 0 0 0 0 -0.06855 0.03019 1.96815 0 -0.06835 0 -1.5107 0.02552 0.56065 -0.22937
LEU_13 -7.05853 0.66246 3.64468 -0.48353 0.16479 0.1216 1.64949 -2.30234 -0 -0 -0.81919 0.19589 0 0 0 0 0 -0.06595 0.00202 0.27805 0 -0.28899 0 0.18072 -0.32181 0.47557 -3.96505
GLN_14 -7.88804 0.72635 6.92509 -0.76686 0.12534 0.77473 3.18591 -3.41897 -0 -0 -2.90182 -0.8198 0 0 0 -0.68915 0 -0.03756 0.06011 0 2.94218 -0.07502 0 -0.18838 -0.27519 0.63996 -1.68111
ARG_15 -6.28379 0.34491 7.88046 -0.7799 0.1188 0.51792 2.60949 -3.54828 -0.01832 -0.14915 -3.07893 0.31829 0 0 -0.33301 0 0 0.01656 0.09359 1.46423 0 -0.02835 0 -1.2888 -0.18916 0.47648 -1.85695
GLU_16 -6.45632 0.57873 8.62418 -0.20201 0.02027 0.26791 3.20415 -3.48936 -0 -0 -5.1801 -0.49949 0 0 0 0 0 0.099 0.0388 0 3.40811 -0.2543 0 -2.7348 -0.35248 0.31636 -2.61135
PHE_17 -9.86729 0.93653 6.26766 -0.99585 0.09031 0.32489 3.40076 -3.48808 -0.00648 -0.08299 -2.85619 -0.04888 0 0 0 0 0 0.01836 0.21282 0 1.75036 -0.49034 0 1.0402 -0.20112 0.2898 -3.70554
ASP_18 -6.18364 0.32994 8.17484 -0.10576 0.00132 0.31582 3.41277 -3.64986 -0.03144 -0.21458 -4.13962 -0.49403 0 0 0 -0.68915 0 -0.00765 0.02493 0 1.81316 0.24541 0 -2.3716 -0.05617 0.56661 -3.0587
GLU_19 -5.81485 0.2325 7.17917 -0.35041 0.09809 0.41553 3.14073 -3.10887 -0 -0 -3.69129 -0.60848 0 0 0 -1.20852 0 -0.02148 0.01119 0 3.30052 -0.12515 0 -2.7348 -0.26294 0.50045 -3.0486
LEU_20 -8.72603 0.7968 5.72582 -0.48408 0.1734 0.10567 3.01944 -3.19182 -0 -0 -2.57714 0.23976 0 0 0 0 0 0.01984 0.21606 0.38806 0 -0.26389 0 0.18072 -0.30165 0.30458 -4.37446
LYS_21 -5.50382 0.20661 5.35678 -0.4155 0.05707 0.2284 2.62129 -2.63163 -0.0121 -0.15313 -2.1606 -0.1419 0 0 0 0 0 0.0052 0.01163 2.05474 0 0.05404 0 -1.5107 -0.25031 0.29299 -1.89094
ARG_22 -5.60265 0.26223 6.38011 -0.71657 0.09447 0.44855 2.45446 -3.03046 -0.01848 -0.12672 -2.53727 0.35467 0 0 0 0 0 -0.0066 0.06371 1.44354 0 -0.06744 0 -1.2888 -0.27929 0.24226 -1.93027
ARG_23 -6.94256 0.34403 6.63378 -0.60995 0.09369 0.33475 3.43862 -2.97875 -0 -0 -3.98844 0.1762 0 0 0 -1.20852 0 -0.00422 0.01253 2.51149 0 -0.0923 0 -1.2888 -0.38327 0.45845 -3.49325
GLN_24 -6.89588 0.43583 6.26778 -0.8771 0.1067 0.96158 2.84199 -3.13173 -0.0121 -0.15313 -2.60894 -0.75463 0 0 0 0 0 -0.03027 0.17342 0 4.25826 -0.03769 0 -0.18838 -0.30028 0.53667 0.59212
ALA_25 -3.76396 0.16378 4.15853 -0.02165 0 0 2.13309 -2.33995 -0 -0 -1.70992 -0.34951 0 0 0 0 0 0.00751 0 0 0 -0.24163 0 1.8394 -0.30437 0.35694 -0.07174
HIS_D_26 -5.06639 0.28697 6.25028 -0.61022 0.00686 0.60368 3.35954 -2.8996 -0 -0 -3.31166 -0.35334 0 0 0 -0.89375 0 0.0829 0.15663 0 1.61061 -0.17203 0 -0.45461 -0.1772 0.26395 -1.31739
ILE_27 -9.62257 1.87849 5.76009 -0.54854 0.56673 0.1177 2.94077 -3.75502 -0 -0 -1.30573 -0.23702 0 0 0 0 0 -0.03063 0.00971 0.67952 0 -0.35387 0 0.73287 -0.00527 0.87617 -2.29659
GLY_28 -3.59804 0.4978 4.12321 -5e-05 0 0 2.07176 -2.16546 -0 -0 -1.78415 -0.43054 0 0 0 0 0 -0.12299 0 0 0 0.20779 0 0.83697 0.6719 0.83559 1.14381
ALA_29 -2.48006 0.24855 2.63105 -0.02248 0 0 1.31816 -1.474 -0 -0 -0.8468 -0.37315 0 0 0 0 0 -0.0726 0 0 0 -0.39803 0 1.8394 0.39454 0.2657 1.03027
LYS_30 -5.40532 0.53954 6.5438 -0.35207 0.07945 0.21837 4.04329 -3.05122 -0.00403 -0.03029 -4.64373 -0.25179 0 0 0 -0.89375 0 0.25303 0.07873 1.76565 0 0.15147 0 -1.5107 -0.26695 0.49758 -2.23893
ILE_31 -6.32974 1.2389 5.51437 -0.57689 0.26724 0.16488 2.93995 -2.88179 -0 -0 -1.51853 0.25899 0 0 0 0 0 -0.15789 0.05751 1.20291 0 0.2903 0 0.73287 0.03447 0.76505 2.00261
ASP_32 -1.79609 0.30922 2.02995 -0.11591 0.01202 0.35627 0.308 -1.02972 -0 -0 -0.12033 -0.51358 0 0 0 0 0 -0.07244 0.01387 0 1.72104 0.00056 0 -2.3716 -0.15836 0.52795 -0.89915
ALA_33 -2.03679 0.26154 2.44317 -0.02162 0 0 1.07898 -1.28609 -0 -0 -0.31334 -0.3032 0 0 0 0 0 0.0904 0 0 0 0.483 0 1.8394 0.30483 0.19827 2.73856
ASP_34 -4.83761 0.45724 4.73884 -0.12879 0.05927 0.41354 2.52682 -2.40489 -0 -0 -2.59767 -0.20975 0 0 0 0 0 -0.04458 0.02577 0 2.53694 -0.3664 0 -2.3716 0.19285 0.82509 -1.18493
LYS_35 -4.92986 0.61919 4.85096 -0.40321 0.06456 0.2029 2.54819 -2.38599 -0.00403 -0.03029 -2.05818 0.07691 0 0 0 0 0 -0.09243 0.02086 1.64725 0 -0.063 0 -1.5107 -0.32657 1.14198 -0.63149
ALA_36 -2.7425 0.27938 3.34307 -0.02178 0 0 1.35528 -1.65638 -0 -0 -1.74043 -0.37106 0 0 0 0 0 -0.06106 0 0 0 -0.30843 0 1.8394 -0.36318 0.52969 0.08202
SER_37 -4.87428 0.60511 4.48674 -0.02355 0 0.0219 2.42565 -2.41151 -0 -0 -1.8444 -0.13851 0 0 0 0 0 0.06282 0.01688 0.52485 0 0.18724 0.60146 -0.77834 -0.27664 0.26843 -1.14615
GLY_38 -5.25422 0.52549 4.85936 -5e-05 0 0 2.7194 -2.72264 -0 -0 -1.9784 -0.42793 0 0 0 0 0 -0.076 0 0 0 0.25017 0 0.83697 0.54692 0.22153 -0.49939
ASN_39 -4.91135 0.18282 5.74046 -0.18089 0.02769 0.26663 2.41562 -2.88051 -0 -0 -2.6179 -0.30188 0 0 0 0 0 0.03231 0.01904 0 1.41029 0.35146 0 -0.93687 0.5545 0.17534 -0.65324
THR_40 -5.50642 0.33862 6.54612 -0.20261 0.133 0.07297 2.91505 -3.06577 -0.00863 -0.08776 -2.77336 -0.09749 0 0 0 0 0 0.01059 0.00668 0.06414 0 -0.02234 2.26655 -1.0874 0.0884 0.26155 -0.14813
TYR_41 -9.72231 0.94872 6.15639 -0.61307 0.1054 0.29714 3.43929 -3.43098 -0.00725 -0.04553 -3.49006 -0.26608 0 0 0 0 0 -0.03955 0.02123 0 2.67701 0.12101 0.00088 1.2797 -0.03731 0.4035 -2.20189
ALA_42 -4.7711 0.34056 4.7778 -0.02136 0 0 2.50479 -2.59786 -0 -0 -2.21382 -0.36219 0 0 0 0 0 0.03074 0 0 0 -0.2707 0 1.8394 -0.30101 0.38684 -0.65791
ARG_43 -5.81764 0.40079 6.81534 -0.77062 0.09648 0.50361 2.62787 -3.18715 -0 -0 -2.53099 0.37755 0 0 0 0 0 -0.02875 0.00597 1.46929 0 -0.00717 0 -1.2888 -0.26976 0.25899 -1.34501
GLU_44 -6.06747 0.45371 5.62969 -0.45945 0.07 0.90889 2.51664 -2.79096 -0.00863 -0.08776 -2.34013 -0.47492 0 0 0 0 0 -0.04471 0.00515 0 3.27606 -0.34709 0 -2.7348 -0.34902 0.22178 -2.62301
THR_45 -7.53349 0.50068 6.69239 -0.19277 0.07973 0.06607 3.56373 -3.3931 -0.00648 -0.08299 -4.18108 -0.06712 0 0 0 0 0 0.02738 0.03093 0.05884 0 -0.02228 2.32219 -1.0874 -0.18752 0.30195 -3.11033
GLU_46 -5.5583 0.23696 6.82325 -0.6252 0.12668 1.14696 3.14205 -2.9177 -0.00725 -0.04553 -3.43066 -0.64266 0 0 0 -0.80764 0 0.02322 0.0038 0 3.55079 -0.2749 0 -2.7348 -0.20341 0.34652 -1.84785
ILE_47 -6.24536 0.38916 5.78645 -0.49528 0.34067 0.10051 2.60451 -2.923 -0 -0 -2.31097 0.03523 0 0 0 0 0 -0.04844 0.0406 0.50754 0 -0.42908 0 0.73287 -0.2544 0.3394 -1.82957
LYS_48 -9.21139 0.90262 8.80852 -0.49043 0.13317 0.29946 4.07779 -3.88984 -0.02344 -0.12641 -5.0522 0.15734 0 0 0 0 0 -0.03567 0.1301 2.35118 0 0.00127 0 -1.5107 -0.14276 0.61321 -3.00819
ARG_49 -6.93106 0.63453 6.61459 -1.49939 0.35428 1.39475 3.18446 -3.14269 -0.01396 -0.04236 -3.2303 -0.98208 0 0 0 -1.12985 0 0.01274 0.1068 3.05943 0 -0.12936 0 -1.2888 -0.31792 0.80677 -2.53942
ARG_50 -6.24195 0.39993 7.43532 -0.43788 0.04686 0.216 3.3843 -3.1762 -0 -0 -3.87045 0.37002 0 0 0 -0.80764 0 -0.0059 0.20389 2.08547 0 -0.04428 0 -1.2888 -0.28923 0.56876 -1.45178
GLN_51 -6.9221 0.31962 5.89316 -0.26074 0.03446 0.19772 2.97104 -3.08192 -0.03473 -0.23369 -2.61613 -0.40391 0 0 0 0 0 0.00304 0.02355 0 2.72978 -0.18006 0 -0.18838 -0.3138 0.23823 -1.82488
ILE_52 -10.101 1.09471 5.05984 -0.49677 0.36936 0.09566 3.32384 -3.44652 -0.00823 -0.05931 -3.32926 0.11762 0 0 0 0 0 -0.0657 0.07853 0.47972 0 -0.46297 0 0.73287 -0.1116 0.3245 -6.40472
GLN_53 -7.33466 0.64116 8.35028 -0.66155 0.04666 0.63095 3.9682 -3.79897 -0.02244 -0.10252 -4.8889 -0.64987 0 0 0 -1.77726 0 -0.03692 0.24183 0 2.9423 -0.03641 0 -0.18838 -0.03858 0.60002 -2.11505
GLN_54 -5.18447 0.29683 5.97052 -0.28154 0.07119 0.233 1.83847 -2.64106 -0.01164 -0.13232 -1.73378 -0.47383 0 0 0 0 0 -0.03327 0.15415 0 2.71979 -0.03693 0 -0.18838 -0.17741 0.61164 1.00096
GLU_55 -4.71039 0.15812 6.30958 -0.44226 0.0793 0.91199 2.8235 -2.66737 -0 -0 -4.06739 -0.30126 0 0 0 -0.84339 0 0.01785 0.01112 0 2.98401 -0.0991 0 -2.7348 0.06212 0.48706 -2.02129
ILE_56 -8.82523 1.09867 2.66341 -0.49922 0.46617 0.09377 2.80964 -2.50584 -0.00812 -0.03512 -1.78416 0.05401 0 0 0 0 0 0.01722 0.01808 0.62919 0 -0.51872 0 0.73287 0.18159 0.49076 -4.92103
LEU_57 -8.80651 0.92059 3.8715 -0.48949 0.32575 0.10941 1.96196 -2.91226 -0 -0 -0.73234 0.2403 0 0 0 0 0 -0.02069 0.16431 0.48405 0 -0.21734 0 0.18072 0.15613 0.66482 -4.0991
ASP_58 -3.60807 0.16449 5.29644 -0.11182 0.00882 0.34711 1.60858 -2.20363 -0.00823 -0.05931 -2.87025 -0.20925 0 0 0 -0.64742 0 -0.04917 0.00664 0 1.96626 -0.25357 0 -2.3716 -0.03682 0.64075 -2.39004
LYS_59 -4.12047 0.38679 5.77265 -0.28982 0.02879 0.12874 2.23552 -2.35014 -0.02173 -0.14185 -2.23744 -0.09775 0 0 0 -0.84339 0 -0.01548 0.03476 1.84479 0 -0.11622 0 -1.5107 0.13902 0.57481 -0.59913
ALA_60 -5.0855 0.42146 2.85875 -0.02768 0.007 0 2.37547 -2.13301 -0 -0 -1.73022 -0.43444 0 0 0 0 0 -0.01032 0 0 0 -0.02434 0 1.8394 0.04898 0.64051 -1.25395
GLN_61 -3.85266 0.38588 4.07859 -0.30643 0.07731 0.30375 1.32773 -1.85753 -0.02173 -0.14185 -2.03999 -0.74845 0 0 0 -0.68337 0 -0.10772 0.03273 0 2.73727 -0.15682 0 -0.18838 -0.37947 0.45916 -1.08199
VAL_62 -7.1497 1.36706 1.41843 -0.27428 0.22901 0.05192 1.63125 -2.09838 -0 -0 -0.59439 0.23054 0 0 0 0 0 0.03105 0.03007 0.20685 0 -0.25022 0 1.9342 -0.25645 0.47068 -3.02236
LEU_63 -4.49994 0.54635 3.3264 -0.56771 0.16626 0.14616 1.88448 -1.92931 -0 -0 -1.16963 0.26225 0 0 0 0 0 -0.05126 0.02104 0.49868 0 -0.23004 0 0.18072 -0.24548 0.5194 -1.14164
CYS_64 -4.20487 0.3429 3.00283 -0.0735 0.00908 0.07306 1.50544 -1.73831 -0 -0 -0.98823 -0.51946 0 0 0 0 0 -0.02421 0.03287 1.35742 0 0.28303 0 3.6196 -0.02059 0.28497 2.94203
ALA_65 -3.38065 0.39851 2.86932 -0.02391 0 0 1.24457 -1.69443 -0 -0 -0.82406 -0.38615 0 0 0 0 0 -0.04101 0 0 0 -0.37612 0 1.8394 -0.25166 0.30546 -0.32074
THR_66 -5.75284 0.34583 5.88916 -0.19884 0.13942 0.07454 2.82452 -2.89982 -0 -0 -3.10271 -0.36396 0 0 0 -0.39212 0 -0.02493 0.05195 0.07826 0 -0.02667 2.40643 -1.0874 -0.26064 0.42533 -1.87449
LEU_67 -8.35605 1.06721 3.45139 -0.49743 0.19988 0.11338 2.07085 -2.6309 -0.01481 -0.15138 -1.46469 0.23724 0 0 0 0 0 -0.02826 0.0092 0.39464 0 -0.26177 0 0.18072 -0.05043 0.53358 -5.1976
SER_68 -3.16979 0.13479 3.91084 -0.02689 0 0.06209 1.36177 -1.88654 -0 -0 -0.71265 -0.59317 0 0 0 0 0 0.03336 0.0025 0.69226 0 0.33592 0.60009 -0.77834 -0.01532 0.37738 0.32828
GLY_69 -1.85807 0.06909 2.71469 -5e-05 0 0 1.0714 -1.3339 -0 -0 -0.68464 -0.39776 0 0 0 0 0 -0.07816 0 0 0 0.28912 0 0.83697 0.64222 0.10645 1.37736
SER_70 -2.70538 0.06989 3.52176 -0.0237 0 0.02286 1.46873 -1.5588 -9e-05 -0.00268 -1.08129 -0.21677 0 0 0 0 0 -0.03168 0.01466 0.47745 0 0.30606 0.63452 -0.77834 0.51615 0.22786 0.8612
GLY:CtermProteinFull_71 -2.14686 0.06572 3.52479 -0.00017 0 0 1.25034 -1.43377 -0.03623 -0.26607 -1.13531 0.24192 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.00064 0.29745 1.19813
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552398 MODEL 2 2023-10-21_00000099_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 45.136
ATOM      1  N   ALA A   1      15.418 -13.383  -1.068  1.00 16.160          N  
ATOM      2  CA  ALA A   1      16.532 -12.454  -1.232  1.00 15.520          C  
ATOM      3  C   ALA A   1      16.732 -11.655   0.053  1.00 15.400          C  
ATOM      4  O   ALA A   1      15.943 -10.750   0.365  1.00 15.340          O  
ATOM      5  CB  ALA A   1      16.270 -11.541  -2.421  1.00 21.980          C  
ATOM      6 1H   ALA A   1      15.224 -13.838  -1.949  1.00 19.390          H  
ATOM      7 2H   ALA A   1      15.661 -14.078  -0.378  1.00 19.390          H  
ATOM      8 3H   ALA A   1      14.599 -12.879  -0.761  1.00 19.390          H  
ATOM      9  HA  ALA A   1      17.436 -13.035  -1.405  1.00 18.620          H  
ATOM     10 1HB  ALA A   1      17.094 -10.873  -2.548  1.00 26.380          H  
ATOM     11 2HB  ALA A   1      16.149 -12.139  -3.324  1.00 26.380          H  
ATOM     12 3HB  ALA A   1      15.364 -10.970  -2.242  1.00 26.380          H  
ATOM     13  N   ARG A   2      17.775 -12.013   0.812  1.00 15.510          N  
ATOM     14  CA  ARG A   2      18.026 -11.383   2.110  1.00 15.530          C  
ATOM     15  C   ARG A   2      19.144 -10.358   2.074  1.00 15.040          C  
ATOM     16  O   ARG A   2      19.083  -9.338   2.771  1.00 15.360          O  
ATOM     17  CB  ARG A   2      18.377 -12.424   3.163  1.00 21.730          C  
ATOM     18  CG  ARG A   2      17.237 -13.350   3.574  1.00 21.730          C  
ATOM     19  CD  ARG A   2      17.674 -14.335   4.608  1.00 21.730          C  
ATOM     20  NE  ARG A   2      16.570 -15.179   5.070  1.00 21.730          N  
ATOM     21  CZ  ARG A   2      16.150 -16.327   4.484  1.00 21.730          C  
ATOM     22  NH1 ARG A   2      16.737 -16.785   3.394  1.00 21.730          N  
ATOM     23  NH2 ARG A   2      15.136 -16.994   5.013  1.00 21.730          N  
ATOM     24  H   ARG A   2      18.446 -12.715   0.464  1.00 18.610          H  
ATOM     25  HA  ARG A   2      17.113 -10.879   2.425  1.00 18.640          H  
ATOM     26 1HB  ARG A   2      19.194 -13.045   2.793  1.00 26.080          H  
ATOM     27 2HB  ARG A   2      18.736 -11.919   4.059  1.00 26.080          H  
ATOM     28 1HG  ARG A   2      16.423 -12.758   3.989  1.00 26.080          H  
ATOM     29 2HG  ARG A   2      16.881 -13.890   2.699  1.00 26.080          H  
ATOM     30 1HD  ARG A   2      18.461 -14.972   4.209  1.00 26.080          H  
ATOM     31 2HD  ARG A   2      18.062 -13.791   5.469  1.00 26.080          H  
ATOM     32  HE  ARG A   2      16.081 -14.878   5.904  1.00 26.080          H  
ATOM     33 1HH1 ARG A   2      17.509 -16.285   2.984  1.00 26.080          H  
ATOM     34 2HH1 ARG A   2      16.415 -17.644   2.969  1.00 26.080          H  
ATOM     35 1HH2 ARG A   2      14.683 -16.646   5.848  1.00 26.080          H  
ATOM     36 2HH2 ARG A   2      14.813 -17.850   4.587  1.00 26.080          H  
ATOM     37  N   LEU A   3      20.138 -10.602   1.241  1.00 14.420          N  
ATOM     38  CA  LEU A   3      21.277  -9.708   1.163  1.00 14.060          C  
ATOM     39  C   LEU A   3      21.024  -8.679   0.090  1.00 13.410          C  
ATOM     40  O   LEU A   3      20.342  -8.963  -0.897  1.00 12.860          O  
ATOM     41  CB  LEU A   3      22.547 -10.483   0.813  1.00 19.830          C  
ATOM     42  CG  LEU A   3      22.956 -11.614   1.766  1.00 19.830          C  
ATOM     43  CD1 LEU A   3      24.165 -12.299   1.173  1.00 19.830          C  
ATOM     44  CD2 LEU A   3      23.260 -11.071   3.169  1.00 19.830          C  
ATOM     45  H   LEU A   3      20.111 -11.456   0.665  1.00 17.300          H  
ATOM     46  HA  LEU A   3      21.396  -9.187   2.111  1.00 16.870          H  
ATOM     47 1HB  LEU A   3      22.413 -10.929  -0.171  1.00 23.790          H  
ATOM     48 2HB  LEU A   3      23.377  -9.781   0.755  1.00 23.790          H  
ATOM     49  HG  LEU A   3      22.149 -12.347   1.827  1.00 23.790          H  
ATOM     50 1HD1 LEU A   3      24.466 -13.125   1.814  1.00 23.790          H  
ATOM     51 2HD1 LEU A   3      23.906 -12.684   0.178  1.00 23.790          H  
ATOM     52 3HD1 LEU A   3      24.988 -11.590   1.086  1.00 23.790          H  
ATOM     53 1HD2 LEU A   3      23.556 -11.897   3.816  1.00 23.790          H  
ATOM     54 2HD2 LEU A   3      24.073 -10.346   3.117  1.00 23.790          H  
ATOM     55 3HD2 LEU A   3      22.377 -10.595   3.587  1.00 23.790          H  
ATOM     56  N   SER A   4      21.661  -7.517   0.198  1.00 13.610          N  
ATOM     57  CA  SER A   4      21.513  -6.497  -0.837  1.00 13.170          C  
ATOM     58  C   SER A   4      21.902  -7.073  -2.193  1.00 12.160          C  
ATOM     59  O   SER A   4      21.262  -6.782  -3.204  1.00 11.060          O  
ATOM     60  CB  SER A   4      22.391  -5.305  -0.514  1.00 18.610          C  
ATOM     61  OG  SER A   4      21.965  -4.672   0.666  1.00 18.610          O  
ATOM     62  H   SER A   4      22.212  -7.308   1.019  1.00 16.330          H  
ATOM     63  HA  SER A   4      20.470  -6.181  -0.877  1.00 15.800          H  
ATOM     64 1HB  SER A   4      23.426  -5.632  -0.405  1.00 22.340          H  
ATOM     65 2HB  SER A   4      22.359  -4.598  -1.342  1.00 22.340          H  
ATOM     66  HG  SER A   4      22.551  -3.918   0.788  1.00 22.340          H  
ATOM     67  N   ASP A   5      22.926  -7.925  -2.195  1.00 12.610          N  
ATOM     68  CA  ASP A   5      23.420  -8.592  -3.387  1.00 11.880          C  
ATOM     69  C   ASP A   5      22.378  -9.529  -4.010  1.00 10.910          C  
ATOM     70  O   ASP A   5      22.367  -9.727  -5.231  1.00  9.930          O  
ATOM     71  CB  ASP A   5      24.651  -9.422  -3.042  1.00 16.920          C  
ATOM     72  CG  ASP A   5      25.882  -8.594  -2.696  1.00 16.920          C  
ATOM     73  OD1 ASP A   5      25.910  -7.414  -2.955  1.00 16.920          O  
ATOM     74  OD2 ASP A   5      26.783  -9.165  -2.144  1.00 16.920          O  
ATOM     75  H   ASP A   5      23.406  -8.090  -1.322  1.00 15.130          H  
ATOM     76  HA  ASP A   5      23.690  -7.833  -4.120  1.00 14.260          H  
ATOM     77 1HB  ASP A   5      24.420 -10.077  -2.202  1.00 20.310          H  
ATOM     78 2HB  ASP A   5      24.893 -10.064  -3.889  1.00 20.310          H  
ATOM     79  N   ASP A   6      21.506 -10.128  -3.182  1.00 11.310          N  
ATOM     80  CA  ASP A   6      20.534 -11.083  -3.680  1.00 10.700          C  
ATOM     81  C   ASP A   6      19.455 -10.311  -4.394  1.00  9.700          C  
ATOM     82  O   ASP A   6      18.979 -10.717  -5.456  1.00  8.760          O  
ATOM     83  CB  ASP A   6      19.823 -11.808  -2.534  1.00 15.220          C  
ATOM     84  CG  ASP A   6      20.626 -12.757  -1.639  1.00 15.220          C  
ATOM     85  OD1 ASP A   6      21.699 -13.180  -1.994  1.00 15.220          O  
ATOM     86  OD2 ASP A   6      20.108 -13.031  -0.524  1.00 15.220          O  
ATOM     87  H   ASP A   6      21.489  -9.923  -2.190  1.00 13.570          H  
ATOM     88  HA  ASP A   6      21.012 -11.780  -4.368  1.00 12.840          H  
ATOM     89 1HB  ASP A   6      19.367 -11.062  -1.888  1.00 18.270          H  
ATOM     90 2HB  ASP A   6      19.024 -12.388  -2.975  1.00 18.270          H  
ATOM     91  N   ARG A   7      19.052  -9.201  -3.772  1.00 10.020          N  
ATOM     92  CA  ARG A   7      18.025  -8.329  -4.312  1.00  9.310          C  
ATOM     93  C   ARG A   7      18.542  -7.643  -5.576  1.00  8.230          C  
ATOM     94  O   ARG A   7      17.807  -7.450  -6.549  1.00  7.320          O  
ATOM     95  CB  ARG A   7      17.558  -7.353  -3.245  1.00 13.320          C  
ATOM     96  CG  ARG A   7      16.727  -8.056  -2.146  1.00 13.320          C  
ATOM     97  CD  ARG A   7      16.027  -7.154  -1.225  1.00 13.320          C  
ATOM     98  NE  ARG A   7      16.948  -6.376  -0.468  1.00 13.320          N  
ATOM     99  CZ  ARG A   7      17.548  -6.760   0.689  1.00 13.320          C  
ATOM    100  NH1 ARG A   7      17.318  -7.949   1.240  1.00 13.320          N  
ATOM    101  NH2 ARG A   7      18.393  -5.935   1.286  1.00 13.320          N  
ATOM    102  H   ARG A   7      19.491  -8.978  -2.870  1.00 12.020          H  
ATOM    103  HA  ARG A   7      17.169  -8.940  -4.581  1.00 11.170          H  
ATOM    104 1HB  ARG A   7      18.426  -6.890  -2.768  1.00 15.980          H  
ATOM    105 2HB  ARG A   7      16.957  -6.558  -3.688  1.00 15.980          H  
ATOM    106 1HG  ARG A   7      15.971  -8.661  -2.626  1.00 15.980          H  
ATOM    107 2HG  ARG A   7      17.389  -8.695  -1.557  1.00 15.980          H  
ATOM    108 1HD  ARG A   7      15.402  -6.468  -1.789  1.00 15.980          H  
ATOM    109 2HD  ARG A   7      15.405  -7.728  -0.541  1.00 15.980          H  
ATOM    110  HE  ARG A   7      17.155  -5.432  -0.846  1.00 15.980          H  
ATOM    111 1HH1 ARG A   7      16.683  -8.652   0.824  1.00 15.980          H  
ATOM    112 2HH1 ARG A   7      17.824  -8.207   2.097  1.00 15.980          H  
ATOM    113 1HH2 ARG A   7      18.594  -5.027   0.885  1.00 15.980          H  
ATOM    114 2HH2 ARG A   7      18.849  -6.209   2.144  1.00 15.980          H  
ATOM    115  N   ALA A   8      19.836  -7.280  -5.567  1.00  8.530          N  
ATOM    116  CA  ALA A   8      20.440  -6.619  -6.708  1.00  7.860          C  
ATOM    117  C   ALA A   8      20.360  -7.486  -7.953  1.00  6.910          C  
ATOM    118  O   ALA A   8      20.029  -6.997  -9.041  1.00  6.060          O  
ATOM    119  CB  ALA A   8      21.893  -6.298  -6.407  1.00 11.270          C  
ATOM    120  H   ALA A   8      20.397  -7.419  -4.727  1.00 10.240          H  
ATOM    121  HA  ALA A   8      19.907  -5.713  -6.886  1.00  9.430          H  
ATOM    122 1HB  ALA A   8      22.337  -5.786  -7.254  1.00 13.530          H  
ATOM    123 2HB  ALA A   8      21.947  -5.664  -5.523  1.00 13.530          H  
ATOM    124 3HB  ALA A   8      22.433  -7.222  -6.223  1.00 13.530          H  
ATOM    125  N   SER A   9      20.601  -8.787  -7.802  1.00  7.260          N  
ATOM    126  CA  SER A   9      20.487  -9.682  -8.938  1.00  6.690          C  
ATOM    127  C   SER A   9      19.038 -10.078  -9.228  1.00  5.860          C  
ATOM    128  O   SER A   9      18.644 -10.209 -10.389  1.00  5.270          O  
ATOM    129  CB  SER A   9      21.309 -10.935  -8.705  1.00  9.590          C  
ATOM    130  OG  SER A   9      22.686 -10.658  -8.674  1.00  9.590          O  
ATOM    131  H   SER A   9      20.951  -9.145  -6.906  1.00  8.710          H  
ATOM    132  HA  SER A   9      20.882  -9.168  -9.815  1.00  8.030          H  
ATOM    133 1HB  SER A   9      21.007 -11.379  -7.752  1.00 11.510          H  
ATOM    134 2HB  SER A   9      21.096 -11.661  -9.485  1.00 11.510          H  
ATOM    135  HG  SER A   9      23.118 -11.495  -8.492  1.00 11.510          H  
ATOM    136  N   ALA A  10      18.232 -10.277  -8.177  1.00  6.140          N  
ATOM    137  CA  ALA A  10      16.857 -10.729  -8.340  1.00  5.870          C  
ATOM    138  C   ALA A  10      15.970  -9.772  -9.137  1.00  4.860          C  
ATOM    139  O   ALA A  10      15.152 -10.239  -9.937  1.00  4.960          O  
ATOM    140  CB  ALA A  10      16.229 -10.955  -6.973  1.00  8.330          C  
ATOM    141  H   ALA A  10      18.592 -10.173  -7.228  1.00  7.370          H  
ATOM    142  HA  ALA A  10      16.887 -11.676  -8.873  1.00  7.040          H  
ATOM    143 1HB  ALA A  10      15.220 -11.338  -7.097  1.00  9.990          H  
ATOM    144 2HB  ALA A  10      16.826 -11.671  -6.412  1.00  9.990          H  
ATOM    145 3HB  ALA A  10      16.197 -10.012  -6.440  1.00  9.990          H  
ATOM    146  N   MET A  11      16.103  -8.451  -8.942  1.00  4.300          N  
ATOM    147  CA  MET A  11      15.235  -7.543  -9.685  1.00  3.610          C  
ATOM    148  C   MET A  11      15.799  -6.126  -9.822  1.00  2.600          C  
ATOM    149  O   MET A  11      16.033  -5.429  -8.829  1.00  2.560          O  
ATOM    150  CB  MET A  11      13.859  -7.511  -8.995  1.00  5.330          C  
ATOM    151  CG  MET A  11      12.759  -6.681  -9.682  1.00  5.330          C  
ATOM    152  SD  MET A  11      11.164  -6.822  -8.814  1.00  5.330          S  
ATOM    153  CE  MET A  11      10.029  -5.837  -9.808  1.00  5.330          C  
ATOM    154  H   MET A  11      16.777  -8.093  -8.253  1.00  5.160          H  
ATOM    155  HA  MET A  11      15.117  -7.944 -10.691  1.00  4.330          H  
ATOM    156 1HB  MET A  11      13.480  -8.529  -8.917  1.00  6.400          H  
ATOM    157 2HB  MET A  11      13.980  -7.145  -7.983  1.00  6.400          H  
ATOM    158 1HG  MET A  11      13.035  -5.650  -9.715  1.00  6.400          H  
ATOM    159 2HG  MET A  11      12.627  -7.036 -10.704  1.00  6.400          H  
ATOM    160 1HE  MET A  11       9.032  -5.883  -9.372  1.00  6.400          H  
ATOM    161 2HE  MET A  11      10.349  -4.818  -9.835  1.00  6.400          H  
ATOM    162 3HE  MET A  11       9.994  -6.235 -10.824  1.00  6.400          H  
ATOM    163  N   LYS A  12      15.862  -5.638 -11.072  1.00  2.200          N  
ATOM    164  CA  LYS A  12      16.347  -4.284 -11.373  1.00  1.730          C  
ATOM    165  C   LYS A  12      15.687  -3.215 -10.519  1.00  1.400          C  
ATOM    166  O   LYS A  12      16.342  -2.279 -10.049  1.00  1.490          O  
ATOM    167  CB  LYS A  12      16.063  -3.942 -12.838  1.00  2.610          C  
ATOM    168  CG  LYS A  12      16.510  -2.541 -13.266  1.00  2.610          C  
ATOM    169  CD  LYS A  12      16.171  -2.272 -14.724  1.00  2.610          C  
ATOM    170  CE  LYS A  12      16.524  -0.840 -15.115  1.00  2.610          C  
ATOM    171  NZ  LYS A  12      16.175  -0.548 -16.536  1.00  2.610          N  
ATOM    172  H   LYS A  12      15.633  -6.259 -11.837  1.00  2.640          H  
ATOM    173  HA  LYS A  12      17.421  -4.254 -11.187  1.00  2.080          H  
ATOM    174 1HB  LYS A  12      16.562  -4.664 -13.482  1.00  3.130          H  
ATOM    175 2HB  LYS A  12      14.993  -4.019 -13.028  1.00  3.130          H  
ATOM    176 1HG  LYS A  12      16.016  -1.781 -12.657  1.00  3.130          H  
ATOM    177 2HG  LYS A  12      17.584  -2.445 -13.124  1.00  3.130          H  
ATOM    178 1HD  LYS A  12      16.712  -2.969 -15.365  1.00  3.130          H  
ATOM    179 2HD  LYS A  12      15.100  -2.421 -14.871  1.00  3.130          H  
ATOM    180 1HE  LYS A  12      15.977  -0.147 -14.467  1.00  3.130          H  
ATOM    181 2HE  LYS A  12      17.593  -0.683 -14.974  1.00  3.130          H  
ATOM    182 1HZ  LYS A  12      16.422   0.408 -16.751  1.00  3.130          H  
ATOM    183 2HZ  LYS A  12      16.681  -1.173 -17.149  1.00  3.130          H  
ATOM    184 3HZ  LYS A  12      15.182  -0.675 -16.669  1.00  3.130          H  
ATOM    185  N   LEU A  13      14.377  -3.327 -10.379  1.00  1.180          N  
ATOM    186  CA  LEU A  13      13.615  -2.358  -9.637  1.00  1.060          C  
ATOM    187  C   LEU A  13      13.794  -2.502  -8.151  1.00  0.920          C  
ATOM    188  O   LEU A  13      13.929  -1.493  -7.471  1.00  0.930          O  
ATOM    189  CB  LEU A  13      12.145  -2.467 -10.004  1.00  1.530          C  
ATOM    190  CG  LEU A  13      11.646  -1.565 -11.140  1.00  1.530          C  
ATOM    191  CD1 LEU A  13      12.431  -1.833 -12.433  1.00  1.530          C  
ATOM    192  CD2 LEU A  13      10.161  -1.829 -11.350  1.00  1.530          C  
ATOM    193  H   LEU A  13      13.914  -4.110 -10.814  1.00  1.420          H  
ATOM    194  HA  LEU A  13      13.967  -1.364  -9.918  1.00  1.270          H  
ATOM    195 1HB  LEU A  13      11.988  -3.473 -10.333  1.00  1.840          H  
ATOM    196 2HB  LEU A  13      11.541  -2.297  -9.124  1.00  1.840          H  
ATOM    197  HG  LEU A  13      11.789  -0.518 -10.863  1.00  1.840          H  
ATOM    198 1HD1 LEU A  13      12.052  -1.176 -13.218  1.00  1.840          H  
ATOM    199 2HD1 LEU A  13      13.487  -1.624 -12.286  1.00  1.840          H  
ATOM    200 3HD1 LEU A  13      12.304  -2.869 -12.735  1.00  1.840          H  
ATOM    201 1HD2 LEU A  13       9.789  -1.178 -12.144  1.00  1.840          H  
ATOM    202 2HD2 LEU A  13      10.008  -2.868 -11.633  1.00  1.840          H  
ATOM    203 3HD2 LEU A  13       9.616  -1.624 -10.441  1.00  1.840          H  
ATOM    204  N   GLN A  14      13.861  -3.720  -7.612  1.00  0.900          N  
ATOM    205  CA  GLN A  14      13.999  -3.801  -6.167  1.00  0.880          C  
ATOM    206  C   GLN A  14      15.312  -3.169  -5.763  1.00  0.820          C  
ATOM    207  O   GLN A  14      15.380  -2.490  -4.739  1.00  0.790          O  
ATOM    208  CB  GLN A  14      13.945  -5.234  -5.646  1.00  1.240          C  
ATOM    209  CG  GLN A  14      13.906  -5.319  -4.098  1.00  1.240          C  
ATOM    210  CD  GLN A  14      12.630  -4.672  -3.534  1.00  1.240          C  
ATOM    211  OE1 GLN A  14      11.528  -5.004  -4.019  1.00  1.240          O  
ATOM    212  NE2 GLN A  14      12.754  -3.772  -2.553  1.00  1.240          N  
ATOM    213  H   GLN A  14      13.775  -4.554  -8.175  1.00  1.080          H  
ATOM    214  HA  GLN A  14      13.193  -3.231  -5.709  1.00  1.060          H  
ATOM    215 1HB  GLN A  14      13.071  -5.741  -6.048  1.00  1.490          H  
ATOM    216 2HB  GLN A  14      14.833  -5.776  -5.992  1.00  1.490          H  
ATOM    217 1HG  GLN A  14      13.912  -6.362  -3.806  1.00  1.490          H  
ATOM    218 2HG  GLN A  14      14.772  -4.805  -3.667  1.00  1.490          H  
ATOM    219 1HE2 GLN A  14      11.908  -3.302  -2.163  1.00  1.490          H  
ATOM    220 2HE2 GLN A  14      13.686  -3.532  -2.170  1.00  1.490          H  
ATOM    221  N   ARG A  15      16.346  -3.362  -6.580  1.00  0.890          N  
ATOM    222  CA  ARG A  15      17.643  -2.784  -6.298  1.00  0.970          C  
ATOM    223  C   ARG A  15      17.556  -1.257  -6.217  1.00  0.850          C  
ATOM    224  O   ARG A  15      18.036  -0.645  -5.252  1.00  0.850          O  
ATOM    225  CB  ARG A  15      18.623  -3.166  -7.380  1.00  1.330          C  
ATOM    226  CG  ARG A  15      20.059  -2.654  -7.180  1.00  1.330          C  
ATOM    227  CD  ARG A  15      20.952  -3.036  -8.320  1.00  1.330          C  
ATOM    228  NE  ARG A  15      20.413  -2.589  -9.580  1.00  1.330          N  
ATOM    229  CZ  ARG A  15      20.426  -1.330 -10.055  1.00  1.330          C  
ATOM    230  NH1 ARG A  15      20.964  -0.333  -9.396  1.00  1.330          N  
ATOM    231  NH2 ARG A  15      19.857  -1.071 -11.211  1.00  1.330          N  
ATOM    232  H   ARG A  15      16.226  -3.961  -7.407  1.00  1.070          H  
ATOM    233  HA  ARG A  15      17.993  -3.172  -5.341  1.00  1.160          H  
ATOM    234 1HB  ARG A  15      18.591  -4.222  -7.537  1.00  1.590          H  
ATOM    235 2HB  ARG A  15      18.267  -2.723  -8.305  1.00  1.590          H  
ATOM    236 1HG  ARG A  15      20.052  -1.571  -7.081  1.00  1.590          H  
ATOM    237 2HG  ARG A  15      20.469  -3.095  -6.270  1.00  1.590          H  
ATOM    238 1HD  ARG A  15      21.940  -2.605  -8.187  1.00  1.590          H  
ATOM    239 2HD  ARG A  15      21.033  -4.116  -8.368  1.00  1.590          H  
ATOM    240  HE  ARG A  15      19.961  -3.294 -10.143  1.00  1.590          H  
ATOM    241 1HH1 ARG A  15      21.401  -0.469  -8.501  1.00  1.590          H  
ATOM    242 2HH1 ARG A  15      20.887   0.606  -9.811  1.00  1.590          H  
ATOM    243 1HH2 ARG A  15      19.422  -1.803 -11.743  1.00  1.590          H  
ATOM    244 2HH2 ARG A  15      19.824  -0.092 -11.521  1.00  1.590          H  
ATOM    245  N   GLU A  16      16.944  -0.643  -7.238  1.00  0.840          N  
ATOM    246  CA  GLU A  16      16.815   0.808  -7.264  1.00  0.860          C  
ATOM    247  C   GLU A  16      15.901   1.307  -6.118  1.00  0.840          C  
ATOM    248  O   GLU A  16      16.164   2.359  -5.526  1.00  0.900          O  
ATOM    249  CB  GLU A  16      16.300   1.258  -8.634  1.00  1.200          C  
ATOM    250  CG  GLU A  16      17.273   1.063  -9.846  1.00  1.200          C  
ATOM    251  CD  GLU A  16      18.534   1.923  -9.816  1.00  1.200          C  
ATOM    252  OE1 GLU A  16      18.612   2.756  -8.971  1.00  1.200          O  
ATOM    253  OE2 GLU A  16      19.409   1.755 -10.666  1.00  1.200          O  
ATOM    254  H   GLU A  16      16.591  -1.198  -8.025  1.00  1.010          H  
ATOM    255  HA  GLU A  16      17.804   1.242  -7.119  1.00  1.030          H  
ATOM    256 1HB  GLU A  16      15.389   0.705  -8.868  1.00  1.440          H  
ATOM    257 2HB  GLU A  16      16.060   2.319  -8.593  1.00  1.440          H  
ATOM    258 1HG  GLU A  16      17.576   0.020  -9.848  1.00  1.440          H  
ATOM    259 2HG  GLU A  16      16.733   1.238 -10.765  1.00  1.440          H  
ATOM    260  N   PHE A  17      14.844   0.549  -5.777  1.00  0.800          N  
ATOM    261  CA  PHE A  17      13.968   0.963  -4.684  1.00  0.860          C  
ATOM    262  C   PHE A  17      14.728   0.887  -3.354  1.00  0.820          C  
ATOM    263  O   PHE A  17      14.533   1.744  -2.484  1.00  0.890          O  
ATOM    264  CB  PHE A  17      12.645   0.165  -4.640  1.00  1.180          C  
ATOM    265  CG  PHE A  17      11.613   0.589  -5.734  1.00  1.180          C  
ATOM    266  CD1 PHE A  17      11.252  -0.261  -6.770  1.00  1.180          C  
ATOM    267  CD2 PHE A  17      11.040   1.856  -5.720  1.00  1.180          C  
ATOM    268  CE1 PHE A  17      10.367   0.149  -7.760  1.00  1.180          C  
ATOM    269  CE2 PHE A  17      10.164   2.262  -6.712  1.00  1.180          C  
ATOM    270  CZ  PHE A  17       9.832   1.411  -7.732  1.00  1.180          C  
ATOM    271  H   PHE A  17      14.631  -0.294  -6.312  1.00  0.960          H  
ATOM    272  HA  PHE A  17      13.702   2.002  -4.850  1.00  1.030          H  
ATOM    273 1HB  PHE A  17      12.869  -0.896  -4.770  1.00  1.420          H  
ATOM    274 2HB  PHE A  17      12.177   0.278  -3.662  1.00  1.420          H  
ATOM    275  HD1 PHE A  17      11.671  -1.255  -6.804  1.00  1.420          H  
ATOM    276  HD2 PHE A  17      11.293   2.535  -4.916  1.00  1.420          H  
ATOM    277  HE1 PHE A  17      10.103  -0.522  -8.560  1.00  1.420          H  
ATOM    278  HE2 PHE A  17       9.738   3.253  -6.689  1.00  1.420          H  
ATOM    279  HZ  PHE A  17       9.148   1.736  -8.517  1.00  1.420          H  
ATOM    280  N   ASP A  18      15.589  -0.138  -3.173  1.00  0.780          N  
ATOM    281  CA  ASP A  18      16.386  -0.214  -1.952  1.00  0.820          C  
ATOM    282  C   ASP A  18      17.286   1.007  -1.826  1.00  0.860          C  
ATOM    283  O   ASP A  18      17.427   1.557  -0.728  1.00  0.910          O  
ATOM    284  CB  ASP A  18      17.248  -1.483  -1.880  1.00  1.130          C  
ATOM    285  CG  ASP A  18      16.511  -2.849  -1.543  1.00  1.130          C  
ATOM    286  OD1 ASP A  18      15.360  -2.901  -1.061  1.00  1.130          O  
ATOM    287  OD2 ASP A  18      17.172  -3.846  -1.739  1.00  1.130          O  
ATOM    288  H   ASP A  18      15.656  -0.884  -3.872  1.00  0.940          H  
ATOM    289  HA  ASP A  18      15.727  -0.215  -1.111  1.00  0.980          H  
ATOM    290 1HB  ASP A  18      17.739  -1.610  -2.847  1.00  1.360          H  
ATOM    291 2HB  ASP A  18      18.038  -1.331  -1.145  1.00  1.360          H  
ATOM    292  N   GLU A  19      17.855   1.459  -2.949  1.00  0.870          N  
ATOM    293  CA  GLU A  19      18.707   2.638  -2.916  1.00  0.950          C  
ATOM    294  C   GLU A  19      17.893   3.868  -2.505  1.00  0.970          C  
ATOM    295  O   GLU A  19      18.359   4.675  -1.701  1.00  1.040          O  
ATOM    296  CB  GLU A  19      19.377   2.853  -4.273  1.00  1.300          C  
ATOM    297  CG  GLU A  19      20.358   4.040  -4.360  1.00  1.300          C  
ATOM    298  CD  GLU A  19      21.613   3.890  -3.512  1.00  1.300          C  
ATOM    299  OE1 GLU A  19      21.920   2.788  -3.088  1.00  1.300          O  
ATOM    300  OE2 GLU A  19      22.270   4.886  -3.306  1.00  1.300          O  
ATOM    301  H   GLU A  19      17.747   0.915  -3.814  1.00  1.040          H  
ATOM    302  HA  GLU A  19      19.485   2.476  -2.173  1.00  1.140          H  
ATOM    303 1HB  GLU A  19      19.919   1.950  -4.551  1.00  1.560          H  
ATOM    304 2HB  GLU A  19      18.614   3.001  -5.029  1.00  1.560          H  
ATOM    305 1HG  GLU A  19      20.653   4.158  -5.403  1.00  1.560          H  
ATOM    306 2HG  GLU A  19      19.837   4.952  -4.067  1.00  1.560          H  
ATOM    307  N   LEU A  20      16.651   3.999  -2.998  1.00  0.940          N  
ATOM    308  CA  LEU A  20      15.837   5.149  -2.601  1.00  1.020          C  
ATOM    309  C   LEU A  20      15.570   5.134  -1.100  1.00  0.990          C  
ATOM    310  O   LEU A  20      15.717   6.163  -0.428  1.00  1.040          O  
ATOM    311  CB  LEU A  20      14.457   5.142  -3.302  1.00  1.400          C  
ATOM    312  CG  LEU A  20      14.407   5.391  -4.821  1.00  1.400          C  
ATOM    313  CD1 LEU A  20      13.004   5.136  -5.342  1.00  1.400          C  
ATOM    314  CD2 LEU A  20      14.810   6.811  -5.118  1.00  1.400          C  
ATOM    315  H   LEU A  20      16.329   3.333  -3.709  1.00  1.130          H  
ATOM    316  HA  LEU A  20      16.386   6.055  -2.835  1.00  1.220          H  
ATOM    317 1HB  LEU A  20      14.002   4.169  -3.125  1.00  1.680          H  
ATOM    318 2HB  LEU A  20      13.829   5.896  -2.824  1.00  1.680          H  
ATOM    319  HG  LEU A  20      15.062   4.693  -5.313  1.00  1.680          H  
ATOM    320 1HD1 LEU A  20      12.989   5.288  -6.417  1.00  1.680          H  
ATOM    321 2HD1 LEU A  20      12.740   4.129  -5.125  1.00  1.680          H  
ATOM    322 3HD1 LEU A  20      12.297   5.806  -4.871  1.00  1.680          H  
ATOM    323 1HD2 LEU A  20      14.762   6.992  -6.193  1.00  1.680          H  
ATOM    324 2HD2 LEU A  20      14.143   7.457  -4.615  1.00  1.680          H  
ATOM    325 3HD2 LEU A  20      15.810   6.998  -4.772  1.00  1.680          H  
ATOM    326  N   LYS A  21      15.270   3.945  -0.560  1.00  0.950          N  
ATOM    327  CA  LYS A  21      14.972   3.799   0.862  1.00  0.930          C  
ATOM    328  C   LYS A  21      16.116   4.241   1.761  1.00  0.900          C  
ATOM    329  O   LYS A  21      15.883   4.779   2.844  1.00  0.890          O  
ATOM    330  CB  LYS A  21      14.580   2.368   1.215  1.00  1.310          C  
ATOM    331  CG  LYS A  21      13.179   1.926   0.735  1.00  1.310          C  
ATOM    332  CD  LYS A  21      12.807   0.531   1.275  1.00  1.310          C  
ATOM    333  CE  LYS A  21      13.660  -0.519   0.580  1.00  1.310          C  
ATOM    334  NZ  LYS A  21      13.323  -1.892   0.878  1.00  1.310          N  
ATOM    335  H   LYS A  21      15.173   3.135  -1.185  1.00  1.140          H  
ATOM    336  HA  LYS A  21      14.125   4.437   1.063  1.00  1.120          H  
ATOM    337 1HB  LYS A  21      15.320   1.712   0.775  1.00  1.570          H  
ATOM    338 2HB  LYS A  21      14.627   2.236   2.296  1.00  1.570          H  
ATOM    339 1HG  LYS A  21      12.430   2.637   1.077  1.00  1.570          H  
ATOM    340 2HG  LYS A  21      13.154   1.910  -0.351  1.00  1.570          H  
ATOM    341 1HD  LYS A  21      12.972   0.488   2.351  1.00  1.570          H  
ATOM    342 2HD  LYS A  21      11.754   0.322   1.070  1.00  1.570          H  
ATOM    343 1HE  LYS A  21      13.562  -0.372  -0.494  1.00  1.570          H  
ATOM    344 2HE  LYS A  21      14.688  -0.383   0.875  1.00  1.570          H  
ATOM    345 1HZ  LYS A  21      13.997  -2.468   0.320  1.00  1.570          H  
ATOM    346 2HZ  LYS A  21      13.418  -2.089   1.854  1.00  1.570          H  
ATOM    347 3HZ  LYS A  21      12.359  -2.077   0.591  1.00  1.570          H  
ATOM    348  N   ARG A  22      17.358   4.087   1.301  1.00  0.940          N  
ATOM    349  CA  ARG A  22      18.532   4.477   2.083  1.00  0.970          C  
ATOM    350  C   ARG A  22      18.527   5.972   2.446  1.00  0.820          C  
ATOM    351  O   ARG A  22      19.269   6.394   3.343  1.00  0.880          O  
ATOM    352  CB  ARG A  22      19.821   4.158   1.339  1.00  1.350          C  
ATOM    353  CG  ARG A  22      20.104   2.675   1.165  1.00  1.350          C  
ATOM    354  CD  ARG A  22      21.317   2.420   0.349  1.00  1.350          C  
ATOM    355  NE  ARG A  22      22.547   2.723   1.068  1.00  1.350          N  
ATOM    356  CZ  ARG A  22      23.773   2.865   0.505  1.00  1.350          C  
ATOM    357  NH1 ARG A  22      23.949   2.766  -0.806  1.00  1.350          N  
ATOM    358  NH2 ARG A  22      24.819   3.104   1.287  1.00  1.350          N  
ATOM    359  H   ARG A  22      17.488   3.599   0.405  1.00  1.130          H  
ATOM    360  HA  ARG A  22      18.524   3.900   3.006  1.00  1.160          H  
ATOM    361 1HB  ARG A  22      19.789   4.606   0.350  1.00  1.620          H  
ATOM    362 2HB  ARG A  22      20.663   4.600   1.865  1.00  1.620          H  
ATOM    363 1HG  ARG A  22      20.247   2.218   2.142  1.00  1.620          H  
ATOM    364 2HG  ARG A  22      19.270   2.208   0.675  1.00  1.620          H  
ATOM    365 1HD  ARG A  22      21.338   1.374   0.045  1.00  1.620          H  
ATOM    366 2HD  ARG A  22      21.273   3.052  -0.538  1.00  1.620          H  
ATOM    367  HE  ARG A  22      22.486   2.802   2.074  1.00  1.620          H  
ATOM    368 1HH1 ARG A  22      23.158   2.602  -1.452  1.00  1.620          H  
ATOM    369 2HH1 ARG A  22      24.868   2.878  -1.201  1.00  1.620          H  
ATOM    370 1HH2 ARG A  22      24.694   3.178   2.288  1.00  1.620          H  
ATOM    371 2HH2 ARG A  22      25.740   3.209   0.887  1.00  1.620          H  
ATOM    372  N   ARG A  23      17.752   6.786   1.720  1.00  0.760          N  
ATOM    373  CA  ARG A  23      17.654   8.210   2.003  1.00  0.780          C  
ATOM    374  C   ARG A  23      16.200   8.647   2.261  1.00  0.680          C  
ATOM    375  O   ARG A  23      15.980   9.665   2.928  1.00  1.270          O  
ATOM    376  CB  ARG A  23      18.295   9.023   0.886  1.00  1.080          C  
ATOM    377  CG  ARG A  23      19.806   8.835   0.722  1.00  1.080          C  
ATOM    378  CD  ARG A  23      20.584   9.415   1.854  1.00  1.080          C  
ATOM    379  NE  ARG A  23      22.004   9.218   1.681  1.00  1.080          N  
ATOM    380  CZ  ARG A  23      22.703   8.140   2.112  1.00  1.080          C  
ATOM    381  NH1 ARG A  23      22.116   7.129   2.747  1.00  1.080          N  
ATOM    382  NH2 ARG A  23      24.011   8.099   1.891  1.00  1.080          N  
ATOM    383  H   ARG A  23      17.171   6.387   0.978  1.00  0.910          H  
ATOM    384  HA  ARG A  23      18.197   8.410   2.920  1.00  0.940          H  
ATOM    385 1HB  ARG A  23      17.886   8.703  -0.034  1.00  1.300          H  
ATOM    386 2HB  ARG A  23      18.076  10.082   1.006  1.00  1.300          H  
ATOM    387 1HG  ARG A  23      20.033   7.771   0.656  1.00  1.300          H  
ATOM    388 2HG  ARG A  23      20.129   9.324  -0.197  1.00  1.300          H  
ATOM    389 1HD  ARG A  23      20.396  10.488   1.900  1.00  1.300          H  
ATOM    390 2HD  ARG A  23      20.301   8.969   2.795  1.00  1.300          H  
ATOM    391  HE  ARG A  23      22.517   9.949   1.206  1.00  1.300          H  
ATOM    392 1HH1 ARG A  23      21.098   7.111   2.937  1.00  1.300          H  
ATOM    393 2HH1 ARG A  23      22.668   6.349   3.059  1.00  1.300          H  
ATOM    394 1HH2 ARG A  23      24.466   8.863   1.410  1.00  1.300          H  
ATOM    395 2HH2 ARG A  23      24.555   7.310   2.204  1.00  1.300          H  
ATOM    396  N   GLN A  24      15.219   7.898   1.720  1.00  0.830          N  
ATOM    397  CA  GLN A  24      13.777   8.159   1.848  1.00  0.670          C  
ATOM    398  C   GLN A  24      12.965   6.899   2.184  1.00  0.540          C  
ATOM    399  O   GLN A  24      11.999   6.581   1.488  1.00  0.600          O  
ATOM    400  CB  GLN A  24      13.214   8.811   0.574  1.00  1.000          C  
ATOM    401  CG  GLN A  24      13.759  10.167   0.294  1.00  1.000          C  
ATOM    402  CD  GLN A  24      13.230  11.237   1.238  1.00  1.000          C  
ATOM    403  OE1 GLN A  24      12.133  11.780   1.057  1.00  1.000          O  
ATOM    404  NE2 GLN A  24      13.990  11.523   2.277  1.00  1.000          N  
ATOM    405  H   GLN A  24      15.485   7.100   1.145  1.00  1.000          H  
ATOM    406  HA  GLN A  24      13.634   8.844   2.676  1.00  0.800          H  
ATOM    407 1HB  GLN A  24      13.418   8.172  -0.289  1.00  1.200          H  
ATOM    408 2HB  GLN A  24      12.148   8.915   0.668  1.00  1.200          H  
ATOM    409 1HG  GLN A  24      14.822  10.132   0.401  1.00  1.200          H  
ATOM    410 2HG  GLN A  24      13.496  10.449  -0.715  1.00  1.200          H  
ATOM    411 1HE2 GLN A  24      13.703  12.207   2.944  1.00  1.200          H  
ATOM    412 2HE2 GLN A  24      14.853  11.003   2.435  1.00  1.200          H  
ATOM    413  N   ALA A  25      13.341   6.158   3.234  1.00  0.590          N  
ATOM    414  CA  ALA A  25      12.661   4.891   3.572  1.00  0.640          C  
ATOM    415  C   ALA A  25      11.175   5.054   3.828  1.00  0.590          C  
ATOM    416  O   ALA A  25      10.372   4.202   3.441  1.00  0.730          O  
ATOM    417  CB  ALA A  25      13.287   4.262   4.800  1.00  0.880          C  
ATOM    418  H   ALA A  25      14.143   6.443   3.786  1.00  0.710          H  
ATOM    419  HA  ALA A  25      12.775   4.213   2.744  1.00  0.770          H  
ATOM    420 1HB  ALA A  25      12.795   3.314   5.010  1.00  1.050          H  
ATOM    421 2HB  ALA A  25      14.343   4.087   4.625  1.00  1.050          H  
ATOM    422 3HB  ALA A  25      13.167   4.930   5.649  1.00  1.050          H  
ATOM    423  N   HIS A  26      10.783   6.177   4.414  1.00  0.680          N  
ATOM    424  CA  HIS A  26       9.394   6.425   4.750  1.00  0.930          C  
ATOM    425  C   HIS A  26       8.528   6.738   3.538  1.00  0.990          C  
ATOM    426  O   HIS A  26       7.305   6.860   3.653  1.00  1.290          O  
ATOM    427  CB  HIS A  26       9.357   7.543   5.775  1.00  1.200          C  
ATOM    428  CG  HIS A  26      10.026   8.745   5.277  1.00  1.200          C  
ATOM    429  ND1 HIS A  26      11.397   8.798   5.102  1.00  1.200          N  
ATOM    430  CD2 HIS A  26       9.553   9.955   4.922  1.00  1.200          C  
ATOM    431  CE1 HIS A  26      11.730   9.993   4.648  1.00  1.200          C  
ATOM    432  NE2 HIS A  26      10.632  10.715   4.532  1.00  1.200          N  
ATOM    433  H   HIS A  26      11.460   6.898   4.685  1.00  0.820          H  
ATOM    434  HA  HIS A  26       8.980   5.533   5.219  1.00  1.120          H  
ATOM    435 1HB  HIS A  26       8.323   7.793   6.013  1.00  1.440          H  
ATOM    436 2HB  HIS A  26       9.847   7.223   6.692  1.00  1.440          H  
ATOM    437  HD2 HIS A  26       8.510  10.268   4.938  1.00  1.440          H  
ATOM    438  HE1 HIS A  26      12.737  10.321   4.420  1.00  1.440          H  
ATOM    439  HE2 HIS A  26      10.585  11.674   4.204  1.00  1.440          H  
ATOM    440  N   ILE A  27       9.163   6.880   2.381  1.00  0.830          N  
ATOM    441  CA  ILE A  27       8.473   7.134   1.143  1.00  0.980          C  
ATOM    442  C   ILE A  27       8.569   5.866   0.286  1.00  0.960          C  
ATOM    443  O   ILE A  27       7.564   5.326  -0.170  1.00  1.070          O  
ATOM    444  CB  ILE A  27       9.088   8.337   0.402  1.00  1.310          C  
ATOM    445  CG1 ILE A  27       9.109   9.602   1.303  1.00  1.310          C  
ATOM    446  CG2 ILE A  27       8.337   8.592  -0.847  1.00  1.310          C  
ATOM    447  CD1 ILE A  27       7.763  10.101   1.820  1.00  1.310          C  
ATOM    448  H   ILE A  27      10.175   6.761   2.358  1.00  1.000          H  
ATOM    449  HA  ILE A  27       7.421   7.322   1.340  1.00  1.180          H  
ATOM    450  HB  ILE A  27      10.112   8.109   0.146  1.00  1.570          H  
ATOM    451 1HG1 ILE A  27       9.743   9.382   2.149  1.00  1.570          H  
ATOM    452 2HG1 ILE A  27       9.572  10.415   0.736  1.00  1.570          H  
ATOM    453 1HG2 ILE A  27       8.781   9.421  -1.381  1.00  1.570          H  
ATOM    454 2HG2 ILE A  27       8.396   7.705  -1.436  1.00  1.570          H  
ATOM    455 3HG2 ILE A  27       7.299   8.816  -0.636  1.00  1.570          H  
ATOM    456 1HD1 ILE A  27       7.933  10.985   2.435  1.00  1.570          H  
ATOM    457 2HD1 ILE A  27       7.112  10.371   0.996  1.00  1.570          H  
ATOM    458 3HD1 ILE A  27       7.285   9.335   2.428  1.00  1.570          H  
ATOM    459  N   GLY A  28       9.796   5.375   0.070  1.00  0.940          N  
ATOM    460  CA  GLY A  28      10.054   4.211  -0.784  1.00  1.100          C  
ATOM    461  C   GLY A  28       9.307   2.941  -0.345  1.00  1.020          C  
ATOM    462  O   GLY A  28       8.846   2.157  -1.191  1.00  1.130          O  
ATOM    463  H   GLY A  28      10.593   5.849   0.493  1.00  1.130          H  
ATOM    464 1HA  GLY A  28       9.778   4.458  -1.811  1.00  1.320          H  
ATOM    465 2HA  GLY A  28      11.126   4.016  -0.788  1.00  1.320          H  
ATOM    466  N   ALA A  29       9.101   2.788   0.971  1.00  0.900          N  
ATOM    467  CA  ALA A  29       8.411   1.642   1.554  1.00  0.920          C  
ATOM    468  C   ALA A  29       6.992   1.481   1.010  1.00  0.900          C  
ATOM    469  O   ALA A  29       6.428   0.381   1.067  1.00  0.920          O  
ATOM    470  CB  ALA A  29       8.360   1.788   3.060  1.00  1.280          C  
ATOM    471  H   ALA A  29       9.513   3.461   1.627  1.00  1.080          H  
ATOM    472  HA  ALA A  29       8.977   0.744   1.303  1.00  1.100          H  
ATOM    473 1HB  ALA A  29       7.872   0.917   3.493  1.00  1.540          H  
ATOM    474 2HB  ALA A  29       9.375   1.867   3.448  1.00  1.540          H  
ATOM    475 3HB  ALA A  29       7.801   2.688   3.317  1.00  1.540          H  
ATOM    476  N   LYS A  30       6.394   2.575   0.511  1.00  0.900          N  
ATOM    477  CA  LYS A  30       5.044   2.534  -0.022  1.00  0.950          C  
ATOM    478  C   LYS A  30       4.956   1.554  -1.180  1.00  0.920          C  
ATOM    479  O   LYS A  30       3.925   0.895  -1.356  1.00  1.050          O  
ATOM    480  CB  LYS A  30       4.607   3.922  -0.500  1.00  1.310          C  
ATOM    481  CG  LYS A  30       4.362   4.937   0.613  1.00  1.310          C  
ATOM    482  CD  LYS A  30       3.933   6.294   0.048  1.00  1.310          C  
ATOM    483  CE  LYS A  30       3.716   7.320   1.160  1.00  1.310          C  
ATOM    484  NZ  LYS A  30       3.250   8.641   0.625  1.00  1.310          N  
ATOM    485  H   LYS A  30       6.914   3.458   0.456  1.00  1.080          H  
ATOM    486  HA  LYS A  30       4.367   2.194   0.761  1.00  1.140          H  
ATOM    487 1HB  LYS A  30       5.374   4.330  -1.160  1.00  1.570          H  
ATOM    488 2HB  LYS A  30       3.699   3.833  -1.080  1.00  1.570          H  
ATOM    489 1HG  LYS A  30       3.590   4.564   1.284  1.00  1.570          H  
ATOM    490 2HG  LYS A  30       5.283   5.070   1.186  1.00  1.570          H  
ATOM    491 1HD  LYS A  30       4.720   6.659  -0.611  1.00  1.570          H  
ATOM    492 2HD  LYS A  30       3.015   6.182  -0.533  1.00  1.570          H  
ATOM    493 1HE  LYS A  30       2.974   6.939   1.861  1.00  1.570          H  
ATOM    494 2HE  LYS A  30       4.661   7.468   1.690  1.00  1.570          H  
ATOM    495 1HZ  LYS A  30       3.124   9.289   1.393  1.00  1.570          H  
ATOM    496 2HZ  LYS A  30       3.933   9.012  -0.019  1.00  1.570          H  
ATOM    497 3HZ  LYS A  30       2.367   8.519   0.143  1.00  1.570          H  
ATOM    498  N   ILE A  31       6.031   1.469  -1.969  1.00  0.920          N  
ATOM    499  CA  ILE A  31       6.068   0.607  -3.120  1.00  1.040          C  
ATOM    500  C   ILE A  31       6.307  -0.797  -2.656  1.00  1.100          C  
ATOM    501  O   ILE A  31       5.651  -1.717  -3.123  1.00  1.190          O  
ATOM    502  CB  ILE A  31       7.146   1.036  -4.117  1.00  1.410          C  
ATOM    503  CG1 ILE A  31       6.870   2.487  -4.573  1.00  1.410          C  
ATOM    504  CG2 ILE A  31       7.220   0.054  -5.298  1.00  1.410          C  
ATOM    505  CD1 ILE A  31       5.503   2.782  -5.174  1.00  1.410          C  
ATOM    506  H   ILE A  31       6.869   2.012  -1.755  1.00  1.100          H  
ATOM    507  HA  ILE A  31       5.100   0.617  -3.608  1.00  1.250          H  
ATOM    508  HB  ILE A  31       8.115   1.043  -3.611  1.00  1.690          H  
ATOM    509 1HG1 ILE A  31       7.002   3.140  -3.713  1.00  1.690          H  
ATOM    510 2HG1 ILE A  31       7.611   2.740  -5.321  1.00  1.690          H  
ATOM    511 1HG2 ILE A  31       7.991   0.365  -5.968  1.00  1.690          H  
ATOM    512 2HG2 ILE A  31       7.455  -0.939  -4.932  1.00  1.690          H  
ATOM    513 3HG2 ILE A  31       6.279   0.024  -5.822  1.00  1.690          H  
ATOM    514 1HD1 ILE A  31       5.475   3.823  -5.441  1.00  1.690          H  
ATOM    515 2HD1 ILE A  31       5.332   2.177  -6.048  1.00  1.690          H  
ATOM    516 3HD1 ILE A  31       4.716   2.594  -4.454  1.00  1.690          H  
ATOM    517  N   ASP A  32       7.238  -1.010  -1.732  1.00  1.110          N  
ATOM    518  CA  ASP A  32       7.426  -2.402  -1.315  1.00  1.240          C  
ATOM    519  C   ASP A  32       6.119  -3.035  -0.847  1.00  1.300          C  
ATOM    520  O   ASP A  32       5.851  -4.204  -1.126  1.00  1.500          O  
ATOM    521  CB  ASP A  32       8.408  -2.549  -0.154  1.00  1.680          C  
ATOM    522  CG  ASP A  32       9.871  -2.414  -0.492  1.00  1.680          C  
ATOM    523  OD1 ASP A  32      10.248  -2.481  -1.642  1.00  1.680          O  
ATOM    524  OD2 ASP A  32      10.636  -2.261   0.438  1.00  1.680          O  
ATOM    525  H   ASP A  32       7.792  -0.225  -1.366  1.00  1.330          H  
ATOM    526  HA  ASP A  32       7.799  -2.970  -2.168  1.00  1.490          H  
ATOM    527 1HB  ASP A  32       8.162  -1.803   0.606  1.00  2.020          H  
ATOM    528 2HB  ASP A  32       8.259  -3.527   0.305  1.00  2.020          H  
ATOM    529  N   ALA A  33       5.294  -2.263  -0.137  1.00  1.170          N  
ATOM    530  CA  ALA A  33       4.033  -2.793   0.353  1.00  1.290          C  
ATOM    531  C   ALA A  33       3.056  -3.182  -0.764  1.00  1.310          C  
ATOM    532  O   ALA A  33       2.636  -4.339  -0.860  1.00  1.530          O  
ATOM    533  CB  ALA A  33       3.369  -1.749   1.234  1.00  1.760          C  
ATOM    534  H   ALA A  33       5.582  -1.306   0.100  1.00  1.400          H  
ATOM    535  HA  ALA A  33       4.251  -3.684   0.937  1.00  1.550          H  
ATOM    536 1HB  ALA A  33       2.440  -2.150   1.631  1.00  2.110          H  
ATOM    537 2HB  ALA A  33       4.037  -1.486   2.051  1.00  2.110          H  
ATOM    538 3HB  ALA A  33       3.156  -0.856   0.639  1.00  2.110          H  
ATOM    539  N   ASP A  34       2.772  -2.272  -1.687  1.00  1.170          N  
ATOM    540  CA  ASP A  34       1.759  -2.560  -2.698  1.00  1.230          C  
ATOM    541  C   ASP A  34       2.272  -3.400  -3.848  1.00  1.290          C  
ATOM    542  O   ASP A  34       1.516  -4.187  -4.421  1.00  1.430          O  
ATOM    543  CB  ASP A  34       1.119  -1.265  -3.166  1.00  1.700          C  
ATOM    544  CG  ASP A  34       0.258  -0.668  -2.063  1.00  1.700          C  
ATOM    545  OD1 ASP A  34       0.714   0.220  -1.373  1.00  1.700          O  
ATOM    546  OD2 ASP A  34      -0.882  -1.040  -1.939  1.00  1.700          O  
ATOM    547  H   ASP A  34       3.179  -1.329  -1.627  1.00  1.400          H  
ATOM    548  HA  ASP A  34       0.971  -3.138  -2.214  1.00  1.480          H  
ATOM    549 1HB  ASP A  34       1.900  -0.551  -3.442  1.00  2.040          H  
ATOM    550 2HB  ASP A  34       0.504  -1.446  -4.050  1.00  2.040          H  
ATOM    551  N   LYS A  35       3.568  -3.310  -4.136  1.00  1.240          N  
ATOM    552  CA  LYS A  35       4.190  -4.038  -5.233  1.00  1.300          C  
ATOM    553  C   LYS A  35       4.154  -5.546  -4.990  1.00  1.380          C  
ATOM    554  O   LYS A  35       4.467  -6.328  -5.885  1.00  1.450          O  
ATOM    555  CB  LYS A  35       5.637  -3.567  -5.435  1.00  1.800          C  
ATOM    556  CG  LYS A  35       6.414  -4.244  -6.583  1.00  1.800          C  
ATOM    557  CD  LYS A  35       7.755  -3.530  -6.907  1.00  1.800          C  
ATOM    558  CE  LYS A  35       8.828  -3.700  -5.807  1.00  1.800          C  
ATOM    559  NZ  LYS A  35       9.250  -5.115  -5.632  1.00  1.800          N  
ATOM    560  H   LYS A  35       4.163  -2.669  -3.608  1.00  1.490          H  
ATOM    561  HA  LYS A  35       3.624  -3.829  -6.143  1.00  1.560          H  
ATOM    562 1HB  LYS A  35       5.635  -2.498  -5.616  1.00  2.160          H  
ATOM    563 2HB  LYS A  35       6.183  -3.741  -4.509  1.00  2.160          H  
ATOM    564 1HG  LYS A  35       6.635  -5.273  -6.322  1.00  2.160          H  
ATOM    565 2HG  LYS A  35       5.788  -4.247  -7.475  1.00  2.160          H  
ATOM    566 1HD  LYS A  35       8.157  -3.927  -7.841  1.00  2.160          H  
ATOM    567 2HD  LYS A  35       7.571  -2.467  -7.044  1.00  2.160          H  
ATOM    568 1HE  LYS A  35       9.704  -3.113  -6.093  1.00  2.160          H  
ATOM    569 2HE  LYS A  35       8.454  -3.321  -4.855  1.00  2.160          H  
ATOM    570 1HZ  LYS A  35       9.987  -5.136  -4.910  1.00  2.160          H  
ATOM    571 2HZ  LYS A  35       8.466  -5.682  -5.340  1.00  2.160          H  
ATOM    572 3HZ  LYS A  35       9.625  -5.478  -6.497  1.00  2.160          H  
ATOM    573  N   ALA A  36       3.817  -5.957  -3.762  1.00  1.450          N  
ATOM    574  CA  ALA A  36       3.721  -7.353  -3.397  1.00  1.610          C  
ATOM    575  C   ALA A  36       2.669  -8.108  -4.228  1.00  1.590          C  
ATOM    576  O   ALA A  36       2.800  -9.319  -4.425  1.00  1.740          O  
ATOM    577  CB  ALA A  36       3.376  -7.458  -1.923  1.00  2.190          C  
ATOM    578  H   ALA A  36       3.560  -5.271  -3.044  1.00  1.740          H  
ATOM    579  HA  ALA A  36       4.688  -7.814  -3.576  1.00  1.930          H  
ATOM    580 1HB  ALA A  36       3.335  -8.505  -1.632  1.00  2.630          H  
ATOM    581 2HB  ALA A  36       4.140  -6.940  -1.336  1.00  2.630          H  
ATOM    582 3HB  ALA A  36       2.408  -6.990  -1.747  1.00  2.630          H  
ATOM    583  N   SER A  37       1.604  -7.418  -4.668  1.00  1.460          N  
ATOM    584  CA  SER A  37       0.516  -8.071  -5.404  1.00  1.510          C  
ATOM    585  C   SER A  37       0.221  -7.456  -6.781  1.00  1.430          C  
ATOM    586  O   SER A  37       0.660  -6.356  -7.113  1.00  1.770          O  
ATOM    587  CB  SER A  37      -0.746  -8.088  -4.559  1.00  2.090          C  
ATOM    588  OG  SER A  37      -0.593  -8.878  -3.408  1.00  2.090          O  
ATOM    589  H   SER A  37       1.541  -6.408  -4.500  1.00  1.750          H  
ATOM    590  HA  SER A  37       0.808  -9.107  -5.572  1.00  1.810          H  
ATOM    591 1HB  SER A  37      -0.960  -7.082  -4.256  1.00  2.510          H  
ATOM    592 2HB  SER A  37      -1.590  -8.442  -5.148  1.00  2.510          H  
ATOM    593  HG  SER A  37      -1.423  -8.821  -2.931  1.00  2.510          H  
ATOM    594  N   GLY A  38      -0.524  -8.200  -7.604  1.00  1.460          N  
ATOM    595  CA  GLY A  38      -0.918  -7.734  -8.940  1.00  1.530          C  
ATOM    596  C   GLY A  38      -2.293  -7.055  -8.954  1.00  1.000          C  
ATOM    597  O   GLY A  38      -2.721  -6.473  -7.951  1.00  0.890          O  
ATOM    598  H   GLY A  38      -0.833  -9.110  -7.289  1.00  1.750          H  
ATOM    599 1HA  GLY A  38      -0.158  -7.057  -9.315  1.00  1.840          H  
ATOM    600 2HA  GLY A  38      -0.934  -8.585  -9.620  1.00  1.840          H  
ATOM    601  N   ASN A  39      -2.938  -7.043 -10.126  1.00  1.150          N  
ATOM    602  CA  ASN A  39      -4.271  -6.459 -10.319  1.00  1.050          C  
ATOM    603  C   ASN A  39      -4.462  -5.088  -9.657  1.00  1.000          C  
ATOM    604  O   ASN A  39      -3.883  -4.083 -10.086  1.00  1.110          O  
ATOM    605  CB  ASN A  39      -5.318  -7.457  -9.865  1.00  1.510          C  
ATOM    606  CG  ASN A  39      -5.268  -8.716 -10.686  1.00  1.510          C  
ATOM    607  OD1 ASN A  39      -4.848  -8.703 -11.851  1.00  1.510          O  
ATOM    608  ND2 ASN A  39      -5.688  -9.809 -10.102  1.00  1.510          N  
ATOM    609  H   ASN A  39      -2.508  -7.504 -10.919  1.00  1.380          H  
ATOM    610  HA  ASN A  39      -4.412  -6.304 -11.390  1.00  1.260          H  
ATOM    611 1HB  ASN A  39      -5.157  -7.721  -8.818  1.00  1.810          H  
ATOM    612 2HB  ASN A  39      -6.316  -7.022  -9.958  1.00  1.810          H  
ATOM    613 1HD2 ASN A  39      -5.678 -10.678 -10.601  1.00  1.810          H  
ATOM    614 2HD2 ASN A  39      -6.021  -9.779  -9.160  1.00  1.810          H  
ATOM    615  N   THR A  40      -5.314  -5.066  -8.628  1.00  1.080          N  
ATOM    616  CA  THR A  40      -5.691  -3.880  -7.883  1.00  1.110          C  
ATOM    617  C   THR A  40      -4.496  -3.175  -7.296  1.00  0.790          C  
ATOM    618  O   THR A  40      -4.460  -1.937  -7.250  1.00  0.990          O  
ATOM    619  CB  THR A  40      -6.654  -4.254  -6.728  1.00  1.540          C  
ATOM    620  OG1 THR A  40      -7.856  -4.832  -7.269  1.00  1.540          O  
ATOM    621  CG2 THR A  40      -7.010  -3.017  -5.905  1.00  1.540          C  
ATOM    622  H   THR A  40      -5.741  -5.931  -8.335  1.00  1.300          H  
ATOM    623  HA  THR A  40      -6.179  -3.190  -8.555  1.00  1.330          H  
ATOM    624  HB  THR A  40      -6.171  -4.986  -6.080  1.00  1.850          H  
ATOM    625  HG1 THR A  40      -8.382  -5.208  -6.552  1.00  1.850          H  
ATOM    626 1HG2 THR A  40      -7.688  -3.307  -5.104  1.00  1.850          H  
ATOM    627 2HG2 THR A  40      -6.118  -2.575  -5.463  1.00  1.850          H  
ATOM    628 3HG2 THR A  40      -7.495  -2.284  -6.545  1.00  1.850          H  
ATOM    629  N   TYR A  41      -3.570  -3.958  -6.764  1.00  0.530          N  
ATOM    630  CA  TYR A  41      -2.418  -3.429  -6.091  1.00  0.630          C  
ATOM    631  C   TYR A  41      -1.455  -2.925  -7.124  1.00  0.770          C  
ATOM    632  O   TYR A  41      -0.834  -1.882  -6.942  1.00  1.180          O  
ATOM    633  CB  TYR A  41      -1.829  -4.510  -5.230  1.00  0.840          C  
ATOM    634  CG  TYR A  41      -2.767  -4.866  -4.141  1.00  0.840          C  
ATOM    635  CD1 TYR A  41      -3.631  -5.939  -4.316  1.00  0.840          C  
ATOM    636  CD2 TYR A  41      -2.790  -4.131  -2.974  1.00  0.840          C  
ATOM    637  CE1 TYR A  41      -4.517  -6.269  -3.325  1.00  0.840          C  
ATOM    638  CE2 TYR A  41      -3.679  -4.466  -1.979  1.00  0.840          C  
ATOM    639  CZ  TYR A  41      -4.540  -5.530  -2.151  1.00  0.840          C  
ATOM    640  OH  TYR A  41      -5.428  -5.864  -1.158  1.00  0.840          O  
ATOM    641  H   TYR A  41      -3.635  -4.970  -6.870  1.00  0.640          H  
ATOM    642  HA  TYR A  41      -2.722  -2.593  -5.463  1.00  0.760          H  
ATOM    643 1HB  TYR A  41      -1.631  -5.389  -5.833  1.00  1.010          H  
ATOM    644 2HB  TYR A  41      -0.899  -4.178  -4.796  1.00  1.010          H  
ATOM    645  HD1 TYR A  41      -3.608  -6.515  -5.244  1.00  1.010          H  
ATOM    646  HD2 TYR A  41      -2.107  -3.282  -2.838  1.00  1.010          H  
ATOM    647  HE1 TYR A  41      -5.198  -7.108  -3.461  1.00  1.010          H  
ATOM    648  HE2 TYR A  41      -3.702  -3.889  -1.054  1.00  1.010          H  
ATOM    649  HH  TYR A  41      -5.321  -5.262  -0.418  1.00  1.010          H  
ATOM    650  N   ALA A  42      -1.367  -3.620  -8.251  1.00  0.630          N  
ATOM    651  CA  ALA A  42      -0.470  -3.160  -9.303  1.00  0.800          C  
ATOM    652  C   ALA A  42      -0.874  -1.756  -9.752  1.00  0.670          C  
ATOM    653  O   ALA A  42      -0.009  -0.893  -9.953  1.00  0.770          O  
ATOM    654  CB  ALA A  42      -0.497  -4.094 -10.492  1.00  1.050          C  
ATOM    655  H   ALA A  42      -1.879  -4.501  -8.305  1.00  0.760          H  
ATOM    656  HA  ALA A  42       0.541  -3.121  -8.899  1.00  0.960          H  
ATOM    657 1HB  ALA A  42       0.189  -3.727 -11.254  1.00  1.260          H  
ATOM    658 2HB  ALA A  42      -0.193  -5.063 -10.180  1.00  1.260          H  
ATOM    659 3HB  ALA A  42      -1.501  -4.139 -10.900  1.00  1.260          H  
ATOM    660  N   ARG A  43      -2.187  -1.506  -9.860  1.00  0.650          N  
ATOM    661  CA  ARG A  43      -2.658  -0.181 -10.244  1.00  0.790          C  
ATOM    662  C   ARG A  43      -2.283   0.859  -9.188  1.00  0.740          C  
ATOM    663  O   ARG A  43      -1.766   1.936  -9.520  1.00  0.800          O  
ATOM    664  CB  ARG A  43      -4.162  -0.169 -10.435  1.00  1.050          C  
ATOM    665  CG  ARG A  43      -4.675  -0.898 -11.666  1.00  1.050          C  
ATOM    666  CD  ARG A  43      -6.105  -0.562 -11.931  1.00  1.050          C  
ATOM    667  NE  ARG A  43      -7.015  -1.053 -10.881  1.00  1.050          N  
ATOM    668  CZ  ARG A  43      -7.631  -2.264 -10.866  1.00  1.050          C  
ATOM    669  NH1 ARG A  43      -7.448  -3.131 -11.844  1.00  1.050          N  
ATOM    670  NH2 ARG A  43      -8.432  -2.577  -9.856  1.00  1.050          N  
ATOM    671  H   ARG A  43      -2.845  -2.283  -9.728  1.00  0.780          H  
ATOM    672  HA  ARG A  43      -2.182   0.092 -11.186  1.00  0.950          H  
ATOM    673 1HB  ARG A  43      -4.630  -0.636  -9.567  1.00  1.260          H  
ATOM    674 2HB  ARG A  43      -4.513   0.860 -10.477  1.00  1.260          H  
ATOM    675 1HG  ARG A  43      -4.079  -0.613 -12.533  1.00  1.260          H  
ATOM    676 2HG  ARG A  43      -4.592  -1.974 -11.505  1.00  1.260          H  
ATOM    677 1HD  ARG A  43      -6.207   0.523 -11.982  1.00  1.260          H  
ATOM    678 2HD  ARG A  43      -6.409  -0.984 -12.885  1.00  1.260          H  
ATOM    679  HE  ARG A  43      -7.167  -0.444 -10.085  1.00  1.260          H  
ATOM    680 1HH1 ARG A  43      -6.843  -2.907 -12.618  1.00  1.260          H  
ATOM    681 2HH1 ARG A  43      -7.916  -4.026 -11.818  1.00  1.260          H  
ATOM    682 1HH2 ARG A  43      -8.581  -1.918  -9.104  1.00  1.260          H  
ATOM    683 2HH2 ARG A  43      -8.896  -3.476  -9.832  1.00  1.260          H  
ATOM    684  N   GLU A  44      -2.495   0.516  -7.907  1.00  0.690          N  
ATOM    685  CA  GLU A  44      -2.171   1.435  -6.822  1.00  0.720          C  
ATOM    686  C   GLU A  44      -0.677   1.683  -6.762  1.00  0.690          C  
ATOM    687  O   GLU A  44      -0.242   2.786  -6.437  1.00  0.720          O  
ATOM    688  CB  GLU A  44      -2.668   0.902  -5.476  1.00  1.000          C  
ATOM    689  CG  GLU A  44      -4.188   0.892  -5.327  1.00  1.000          C  
ATOM    690  CD  GLU A  44      -4.798   2.260  -5.353  1.00  1.000          C  
ATOM    691  OE1 GLU A  44      -4.384   3.097  -4.587  1.00  1.000          O  
ATOM    692  OE2 GLU A  44      -5.669   2.471  -6.160  1.00  1.000          O  
ATOM    693  H   GLU A  44      -2.950  -0.379  -7.688  1.00  0.830          H  
ATOM    694  HA  GLU A  44      -2.665   2.384  -7.014  1.00  0.860          H  
ATOM    695 1HB  GLU A  44      -2.310  -0.119  -5.340  1.00  1.200          H  
ATOM    696 2HB  GLU A  44      -2.250   1.503  -4.669  1.00  1.200          H  
ATOM    697 1HG  GLU A  44      -4.615   0.312  -6.140  1.00  1.200          H  
ATOM    698 2HG  GLU A  44      -4.446   0.393  -4.393  1.00  1.200          H  
ATOM    699  N   THR A  45       0.107   0.656  -7.084  1.00  0.680          N  
ATOM    700  CA  THR A  45       1.550   0.743  -7.063  1.00  0.760          C  
ATOM    701  C   THR A  45       1.997   1.773  -8.084  1.00  0.800          C  
ATOM    702  O   THR A  45       2.830   2.615  -7.751  1.00  0.830          O  
ATOM    703  CB  THR A  45       2.209  -0.623  -7.360  1.00  1.030          C  
ATOM    704  OG1 THR A  45       1.807  -1.565  -6.364  1.00  1.030          O  
ATOM    705  CG2 THR A  45       3.726  -0.485  -7.289  1.00  1.030          C  
ATOM    706  H   THR A  45      -0.329  -0.231  -7.298  1.00  0.820          H  
ATOM    707  HA  THR A  45       1.868   1.070  -6.078  1.00  0.910          H  
ATOM    708  HB  THR A  45       1.916  -0.976  -8.339  1.00  1.240          H  
ATOM    709  HG1 THR A  45       0.845  -1.747  -6.459  1.00  1.240          H  
ATOM    710 1HG2 THR A  45       4.184  -1.452  -7.479  1.00  1.240          H  
ATOM    711 2HG2 THR A  45       4.073   0.228  -8.031  1.00  1.240          H  
ATOM    712 3HG2 THR A  45       3.997  -0.141  -6.293  1.00  1.240          H  
ATOM    713  N   GLU A  46       1.455   1.740  -9.314  1.00  0.850          N  
ATOM    714  CA  GLU A  46       1.840   2.736 -10.318  1.00  0.970          C  
ATOM    715  C   GLU A  46       1.473   4.160  -9.877  1.00  0.940          C  
ATOM    716  O   GLU A  46       2.252   5.102 -10.081  1.00  1.020          O  
ATOM    717  CB  GLU A  46       1.220   2.434 -11.684  1.00  1.310          C  
ATOM    718  CG  GLU A  46       1.800   1.203 -12.387  1.00  1.310          C  
ATOM    719  CD  GLU A  46       1.192   0.956 -13.755  1.00  1.310          C  
ATOM    720  OE1 GLU A  46       0.260   1.645 -14.103  1.00  1.310          O  
ATOM    721  OE2 GLU A  46       1.672   0.091 -14.451  1.00  1.310          O  
ATOM    722  H   GLU A  46       0.807   0.973  -9.550  1.00  1.020          H  
ATOM    723  HA  GLU A  46       2.922   2.692 -10.433  1.00  1.160          H  
ATOM    724 1HB  GLU A  46       0.146   2.269 -11.558  1.00  1.570          H  
ATOM    725 2HB  GLU A  46       1.346   3.294 -12.339  1.00  1.570          H  
ATOM    726 1HG  GLU A  46       2.877   1.332 -12.493  1.00  1.570          H  
ATOM    727 2HG  GLU A  46       1.628   0.330 -11.757  1.00  1.570          H  
ATOM    728  N   ILE A  47       0.306   4.309  -9.230  1.00  0.870          N  
ATOM    729  CA  ILE A  47      -0.114   5.619  -8.743  1.00  0.910          C  
ATOM    730  C   ILE A  47       0.881   6.103  -7.702  1.00  0.860          C  
ATOM    731  O   ILE A  47       1.305   7.267  -7.728  1.00  0.900          O  
ATOM    732  CB  ILE A  47      -1.530   5.574  -8.119  1.00  1.260          C  
ATOM    733  CG1 ILE A  47      -2.579   5.290  -9.230  1.00  1.260          C  
ATOM    734  CG2 ILE A  47      -1.823   6.910  -7.380  1.00  1.260          C  
ATOM    735  CD1 ILE A  47      -3.976   4.907  -8.726  1.00  1.260          C  
ATOM    736  H   ILE A  47      -0.309   3.492  -9.135  1.00  1.040          H  
ATOM    737  HA  ILE A  47      -0.113   6.320  -9.570  1.00  1.090          H  
ATOM    738  HB  ILE A  47      -1.586   4.754  -7.406  1.00  1.510          H  
ATOM    739 1HG1 ILE A  47      -2.676   6.174  -9.843  1.00  1.510          H  
ATOM    740 2HG1 ILE A  47      -2.209   4.474  -9.851  1.00  1.510          H  
ATOM    741 1HG2 ILE A  47      -2.808   6.877  -6.932  1.00  1.510          H  
ATOM    742 2HG2 ILE A  47      -1.094   7.075  -6.591  1.00  1.510          H  
ATOM    743 3HG2 ILE A  47      -1.774   7.737  -8.089  1.00  1.510          H  
ATOM    744 1HD1 ILE A  47      -4.626   4.724  -9.580  1.00  1.510          H  
ATOM    745 2HD1 ILE A  47      -3.918   3.999  -8.124  1.00  1.510          H  
ATOM    746 3HD1 ILE A  47      -4.398   5.702  -8.125  1.00  1.510          H  
ATOM    747  N   LYS A  48       1.224   5.219  -6.766  1.00  0.810          N  
ATOM    748  CA  LYS A  48       2.177   5.540  -5.733  1.00  0.790          C  
ATOM    749  C   LYS A  48       3.542   5.845  -6.325  1.00  0.790          C  
ATOM    750  O   LYS A  48       4.175   6.807  -5.900  1.00  0.800          O  
ATOM    751  CB  LYS A  48       2.202   4.433  -4.692  1.00  1.110          C  
ATOM    752  CG  LYS A  48       0.933   4.445  -3.846  1.00  1.110          C  
ATOM    753  CD  LYS A  48       0.856   3.293  -2.877  1.00  1.110          C  
ATOM    754  CE  LYS A  48      -0.392   3.410  -2.004  1.00  1.110          C  
ATOM    755  NZ  LYS A  48      -0.572   2.230  -1.106  1.00  1.110          N  
ATOM    756  H   LYS A  48       0.796   4.290  -6.776  1.00  0.970          H  
ATOM    757  HA  LYS A  48       1.829   6.433  -5.226  1.00  0.950          H  
ATOM    758 1HB  LYS A  48       2.281   3.463  -5.186  1.00  1.340          H  
ATOM    759 2HB  LYS A  48       3.063   4.554  -4.036  1.00  1.340          H  
ATOM    760 1HG  LYS A  48       0.898   5.384  -3.285  1.00  1.340          H  
ATOM    761 2HG  LYS A  48       0.063   4.416  -4.499  1.00  1.340          H  
ATOM    762 1HD  LYS A  48       0.805   2.352  -3.434  1.00  1.340          H  
ATOM    763 2HD  LYS A  48       1.734   3.267  -2.243  1.00  1.340          H  
ATOM    764 1HE  LYS A  48      -0.299   4.304  -1.392  1.00  1.340          H  
ATOM    765 2HE  LYS A  48      -1.274   3.506  -2.642  1.00  1.340          H  
ATOM    766 1HZ  LYS A  48      -1.392   2.332  -0.543  1.00  1.340          H  
ATOM    767 2HZ  LYS A  48      -0.660   1.371  -1.665  1.00  1.340          H  
ATOM    768 3HZ  LYS A  48       0.229   2.078  -0.510  1.00  1.340          H  
ATOM    769  N   ARG A  49       3.984   5.122  -7.367  1.00  0.800          N  
ATOM    770  CA  ARG A  49       5.284   5.443  -7.941  1.00  0.830          C  
ATOM    771  C   ARG A  49       5.302   6.911  -8.357  1.00  0.840          C  
ATOM    772  O   ARG A  49       6.248   7.629  -8.037  1.00  0.870          O  
ATOM    773  CB  ARG A  49       5.639   4.555  -9.129  1.00  1.150          C  
ATOM    774  CG  ARG A  49       5.985   3.104  -8.769  1.00  1.150          C  
ATOM    775  CD  ARG A  49       6.255   2.266  -9.951  1.00  1.150          C  
ATOM    776  NE  ARG A  49       6.504   0.869  -9.574  1.00  1.150          N  
ATOM    777  CZ  ARG A  49       6.526  -0.176 -10.430  1.00  1.150          C  
ATOM    778  NH1 ARG A  49       6.328   0.007 -11.720  1.00  1.150          N  
ATOM    779  NH2 ARG A  49       6.743  -1.393  -9.971  1.00  1.150          N  
ATOM    780  H   ARG A  49       3.450   4.316  -7.691  1.00  0.960          H  
ATOM    781  HA  ARG A  49       6.042   5.267  -7.193  1.00  1.000          H  
ATOM    782 1HB  ARG A  49       4.803   4.530  -9.823  1.00  1.380          H  
ATOM    783 2HB  ARG A  49       6.496   4.980  -9.662  1.00  1.380          H  
ATOM    784 1HG  ARG A  49       6.866   3.091  -8.126  1.00  1.380          H  
ATOM    785 2HG  ARG A  49       5.164   2.661  -8.254  1.00  1.380          H  
ATOM    786 1HD  ARG A  49       5.390   2.299 -10.609  1.00  1.380          H  
ATOM    787 2HD  ARG A  49       7.137   2.649 -10.478  1.00  1.380          H  
ATOM    788  HE  ARG A  49       6.663   0.669  -8.593  1.00  1.380          H  
ATOM    789 1HH1 ARG A  49       6.165   0.935 -12.086  1.00  1.380          H  
ATOM    790 2HH1 ARG A  49       6.340  -0.781 -12.353  1.00  1.380          H  
ATOM    791 1HH2 ARG A  49       6.892  -1.538  -8.986  1.00  1.380          H  
ATOM    792 2HH2 ARG A  49       6.756  -2.180 -10.605  1.00  1.380          H  
ATOM    793  N   ARG A  50       4.240   7.382  -9.010  1.00  0.840          N  
ATOM    794  CA  ARG A  50       4.199   8.788  -9.407  1.00  0.880          C  
ATOM    795  C   ARG A  50       4.227   9.730  -8.180  1.00  0.860          C  
ATOM    796  O   ARG A  50       4.935  10.752  -8.174  1.00  0.880          O  
ATOM    797  CB  ARG A  50       2.971   9.045 -10.265  1.00  1.220          C  
ATOM    798  CG  ARG A  50       3.057   8.396 -11.653  1.00  1.220          C  
ATOM    799  CD  ARG A  50       2.009   8.881 -12.601  1.00  1.220          C  
ATOM    800  NE  ARG A  50       0.645   8.524 -12.182  1.00  1.220          N  
ATOM    801  CZ  ARG A  50       0.001   7.362 -12.470  1.00  1.220          C  
ATOM    802  NH1 ARG A  50       0.587   6.407 -13.162  1.00  1.220          N  
ATOM    803  NH2 ARG A  50      -1.240   7.189 -12.053  1.00  1.220          N  
ATOM    804  H   ARG A  50       3.490   6.728  -9.270  1.00  1.010          H  
ATOM    805  HA  ARG A  50       5.080   8.993 -10.013  1.00  1.060          H  
ATOM    806 1HB  ARG A  50       2.091   8.642  -9.768  1.00  1.460          H  
ATOM    807 2HB  ARG A  50       2.825  10.114 -10.392  1.00  1.460          H  
ATOM    808 1HG  ARG A  50       4.037   8.607 -12.085  1.00  1.460          H  
ATOM    809 2HG  ARG A  50       2.942   7.317 -11.539  1.00  1.460          H  
ATOM    810 1HD  ARG A  50       2.068   9.968 -12.663  1.00  1.460          H  
ATOM    811 2HD  ARG A  50       2.191   8.464 -13.589  1.00  1.460          H  
ATOM    812  HE  ARG A  50       0.132   9.217 -11.651  1.00  1.460          H  
ATOM    813 1HH1 ARG A  50       1.534   6.517 -13.486  1.00  1.460          H  
ATOM    814 2HH1 ARG A  50       0.079   5.558 -13.370  1.00  1.460          H  
ATOM    815 1HH2 ARG A  50      -1.701   7.917 -11.523  1.00  1.460          H  
ATOM    816 2HH2 ARG A  50      -1.731   6.330 -12.262  1.00  1.460          H  
ATOM    817  N   GLN A  51       3.487   9.367  -7.124  1.00  0.830          N  
ATOM    818  CA  GLN A  51       3.447  10.178  -5.906  1.00  0.850          C  
ATOM    819  C   GLN A  51       4.814  10.254  -5.207  1.00  0.840          C  
ATOM    820  O   GLN A  51       5.195  11.325  -4.699  1.00  0.890          O  
ATOM    821  CB  GLN A  51       2.420   9.603  -4.930  1.00  1.180          C  
ATOM    822  CG  GLN A  51       0.971   9.742  -5.379  1.00  1.180          C  
ATOM    823  CD  GLN A  51       0.023   8.998  -4.467  1.00  1.180          C  
ATOM    824  OE1 GLN A  51       0.453   8.176  -3.647  1.00  1.180          O  
ATOM    825  NE2 GLN A  51      -1.268   9.273  -4.597  1.00  1.180          N  
ATOM    826  H   GLN A  51       2.886   8.538  -7.213  1.00  1.000          H  
ATOM    827  HA  GLN A  51       3.148  11.188  -6.180  1.00  1.020          H  
ATOM    828 1HB  GLN A  51       2.632   8.558  -4.769  1.00  1.420          H  
ATOM    829 2HB  GLN A  51       2.520  10.104  -3.971  1.00  1.420          H  
ATOM    830 1HG  GLN A  51       0.702  10.796  -5.362  1.00  1.420          H  
ATOM    831 2HG  GLN A  51       0.864   9.348  -6.385  1.00  1.420          H  
ATOM    832 1HE2 GLN A  51      -1.941   8.809  -4.018  1.00  1.420          H  
ATOM    833 2HE2 GLN A  51      -1.575   9.944  -5.274  1.00  1.420          H  
ATOM    834  N   ILE A  52       5.553   9.132  -5.177  1.00  0.840          N  
ATOM    835  CA  ILE A  52       6.850   9.145  -4.522  1.00  0.880          C  
ATOM    836  C   ILE A  52       7.829   9.898  -5.410  1.00  0.800          C  
ATOM    837  O   ILE A  52       8.667  10.638  -4.911  1.00  0.820          O  
ATOM    838  CB  ILE A  52       7.428   7.738  -4.152  1.00  1.220          C  
ATOM    839  CG1 ILE A  52       7.820   6.921  -5.384  1.00  1.220          C  
ATOM    840  CG2 ILE A  52       6.390   6.950  -3.269  1.00  1.220          C  
ATOM    841  CD1 ILE A  52       8.601   5.661  -5.115  1.00  1.220          C  
ATOM    842  H   ILE A  52       5.155   8.280  -5.575  1.00  1.010          H  
ATOM    843  HA  ILE A  52       6.756   9.698  -3.590  1.00  1.060          H  
ATOM    844  HB  ILE A  52       8.308   7.882  -3.599  1.00  1.460          H  
ATOM    845 1HG1 ILE A  52       6.929   6.675  -5.878  1.00  1.460          H  
ATOM    846 2HG1 ILE A  52       8.440   7.498  -6.038  1.00  1.460          H  
ATOM    847 1HG2 ILE A  52       6.787   5.991  -2.951  1.00  1.460          H  
ATOM    848 2HG2 ILE A  52       6.157   7.535  -2.391  1.00  1.460          H  
ATOM    849 3HG2 ILE A  52       5.480   6.788  -3.831  1.00  1.460          H  
ATOM    850 1HD1 ILE A  52       8.802   5.178  -6.063  1.00  1.460          H  
ATOM    851 2HD1 ILE A  52       9.540   5.909  -4.625  1.00  1.460          H  
ATOM    852 3HD1 ILE A  52       8.045   5.004  -4.493  1.00  1.460          H  
ATOM    853  N   GLN A  53       7.689   9.804  -6.741  1.00  0.780          N  
ATOM    854  CA  GLN A  53       8.621  10.518  -7.597  1.00  0.790          C  
ATOM    855  C   GLN A  53       8.609  11.995  -7.288  1.00  0.750          C  
ATOM    856  O   GLN A  53       9.669  12.609  -7.189  1.00  0.830          O  
ATOM    857  CB  GLN A  53       8.284  10.318  -9.082  1.00  1.100          C  
ATOM    858  CG  GLN A  53       8.597   8.943  -9.653  1.00  1.100          C  
ATOM    859  CD  GLN A  53       7.954   8.721 -11.007  1.00  1.100          C  
ATOM    860  OE1 GLN A  53       7.284   9.621 -11.532  1.00  1.100          O  
ATOM    861  NE2 GLN A  53       8.126   7.543 -11.569  1.00  1.100          N  
ATOM    862  H   GLN A  53       6.997   9.166  -7.142  1.00  0.940          H  
ATOM    863  HA  GLN A  53       9.613  10.137  -7.404  1.00  0.950          H  
ATOM    864 1HB  GLN A  53       7.226  10.501  -9.233  1.00  1.320          H  
ATOM    865 2HB  GLN A  53       8.827  11.053  -9.673  1.00  1.320          H  
ATOM    866 1HG  GLN A  53       9.665   8.908  -9.826  1.00  1.320          H  
ATOM    867 2HG  GLN A  53       8.323   8.158  -8.975  1.00  1.320          H  
ATOM    868 1HE2 GLN A  53       7.720   7.331 -12.456  1.00  1.320          H  
ATOM    869 2HE2 GLN A  53       8.675   6.801 -11.112  1.00  1.320          H  
ATOM    870  N   GLN A  54       7.445  12.601  -7.075  1.00  0.710          N  
ATOM    871  CA  GLN A  54       7.519  14.022  -6.754  1.00  0.800          C  
ATOM    872  C   GLN A  54       8.176  14.276  -5.388  1.00  0.830          C  
ATOM    873  O   GLN A  54       9.021  15.168  -5.256  1.00  1.030          O  
ATOM    874  CB  GLN A  54       6.139  14.671  -6.779  1.00  1.080          C  
ATOM    875  CG  GLN A  54       6.153  16.204  -6.568  1.00  1.080          C  
ATOM    876  CD  GLN A  54       6.884  16.951  -7.681  1.00  1.080          C  
ATOM    877  OE1 GLN A  54       6.616  16.704  -8.864  1.00  1.080          O  
ATOM    878  NE2 GLN A  54       7.787  17.862  -7.323  1.00  1.080          N  
ATOM    879  H   GLN A  54       6.562  12.086  -7.209  1.00  0.850          H  
ATOM    880  HA  GLN A  54       8.136  14.506  -7.514  1.00  0.960          H  
ATOM    881 1HB  GLN A  54       5.657  14.460  -7.732  1.00  1.300          H  
ATOM    882 2HB  GLN A  54       5.521  14.225  -5.995  1.00  1.300          H  
ATOM    883 1HG  GLN A  54       5.128  16.563  -6.536  1.00  1.300          H  
ATOM    884 2HG  GLN A  54       6.655  16.440  -5.625  1.00  1.300          H  
ATOM    885 1HE2 GLN A  54       8.295  18.378  -8.012  1.00  1.300          H  
ATOM    886 2HE2 GLN A  54       8.010  18.053  -6.328  1.00  1.300          H  
ATOM    887  N   GLU A  55       7.847  13.456  -4.375  1.00  0.760          N  
ATOM    888  CA  GLU A  55       8.410  13.697  -3.039  1.00  0.880          C  
ATOM    889  C   GLU A  55       9.922  13.514  -3.010  1.00  0.850          C  
ATOM    890  O   GLU A  55      10.647  14.254  -2.344  1.00  0.940          O  
ATOM    891  CB  GLU A  55       7.798  12.734  -2.010  1.00  1.180          C  
ATOM    892  CG  GLU A  55       6.331  12.970  -1.700  1.00  1.180          C  
ATOM    893  CD  GLU A  55       6.062  14.297  -1.055  1.00  1.180          C  
ATOM    894  OE1 GLU A  55       6.679  14.604  -0.065  1.00  1.180          O  
ATOM    895  OE2 GLU A  55       5.249  15.017  -1.577  1.00  1.180          O  
ATOM    896  H   GLU A  55       7.145  12.718  -4.516  1.00  0.910          H  
ATOM    897  HA  GLU A  55       8.182  14.724  -2.749  1.00  1.060          H  
ATOM    898 1HB  GLU A  55       7.898  11.711  -2.380  1.00  1.420          H  
ATOM    899 2HB  GLU A  55       8.361  12.794  -1.077  1.00  1.420          H  
ATOM    900 1HG  GLU A  55       5.767  12.913  -2.630  1.00  1.420          H  
ATOM    901 2HG  GLU A  55       5.979  12.172  -1.046  1.00  1.420          H  
ATOM    902  N   ILE A  56      10.376  12.531  -3.768  1.00  0.790          N  
ATOM    903  CA  ILE A  56      11.761  12.154  -3.874  1.00  0.830          C  
ATOM    904  C   ILE A  56      12.568  13.087  -4.774  1.00  0.760          C  
ATOM    905  O   ILE A  56      13.644  13.529  -4.386  1.00  0.830          O  
ATOM    906  CB  ILE A  56      11.839  10.691  -4.319  1.00  1.150          C  
ATOM    907  CG1 ILE A  56      11.269   9.792  -3.188  1.00  1.150          C  
ATOM    908  CG2 ILE A  56      13.170  10.335  -4.625  1.00  1.150          C  
ATOM    909  CD1 ILE A  56      11.060   8.349  -3.556  1.00  1.150          C  
ATOM    910  H   ILE A  56       9.687  11.977  -4.271  1.00  0.950          H  
ATOM    911  HA  ILE A  56      12.195  12.209  -2.878  1.00  1.000          H  
ATOM    912  HB  ILE A  56      11.208  10.560  -5.187  1.00  1.380          H  
ATOM    913 1HG1 ILE A  56      11.927   9.836  -2.332  1.00  1.380          H  
ATOM    914 2HG1 ILE A  56      10.307  10.200  -2.898  1.00  1.380          H  
ATOM    915 1HG2 ILE A  56      13.219   9.339  -4.940  1.00  1.380          H  
ATOM    916 2HG2 ILE A  56      13.575  10.955  -5.418  1.00  1.380          H  
ATOM    917 3HG2 ILE A  56      13.708  10.469  -3.722  1.00  1.380          H  
ATOM    918 1HD1 ILE A  56      10.638   7.813  -2.706  1.00  1.380          H  
ATOM    919 2HD1 ILE A  56      10.382   8.295  -4.397  1.00  1.380          H  
ATOM    920 3HD1 ILE A  56      11.986   7.889  -3.820  1.00  1.380          H  
ATOM    921  N   LEU A  57      12.068  13.410  -5.965  1.00  0.750          N  
ATOM    922  CA  LEU A  57      12.748  14.300  -6.904  1.00  0.930          C  
ATOM    923  C   LEU A  57      13.113  15.614  -6.220  1.00  1.110          C  
ATOM    924  O   LEU A  57      14.219  16.125  -6.375  1.00  1.350          O  
ATOM    925  CB  LEU A  57      11.875  14.518  -8.150  1.00  1.230          C  
ATOM    926  CG  LEU A  57      12.468  15.375  -9.299  1.00  1.230          C  
ATOM    927  CD1 LEU A  57      11.944  14.838 -10.628  1.00  1.230          C  
ATOM    928  CD2 LEU A  57      12.026  16.850  -9.145  1.00  1.230          C  
ATOM    929  H   LEU A  57      11.177  13.018  -6.256  1.00  0.900          H  
ATOM    930  HA  LEU A  57      13.668  13.814  -7.226  1.00  1.120          H  
ATOM    931 1HB  LEU A  57      11.626  13.547  -8.564  1.00  1.480          H  
ATOM    932 2HB  LEU A  57      10.941  14.991  -7.828  1.00  1.480          H  
ATOM    933  HG  LEU A  57      13.552  15.309  -9.289  1.00  1.480          H  
ATOM    934 1HD1 LEU A  57      12.354  15.431 -11.448  1.00  1.480          H  
ATOM    935 2HD1 LEU A  57      12.252  13.798 -10.746  1.00  1.480          H  
ATOM    936 3HD1 LEU A  57      10.855  14.900 -10.645  1.00  1.480          H  
ATOM    937 1HD2 LEU A  57      12.435  17.435  -9.968  1.00  1.480          H  
ATOM    938 2HD2 LEU A  57      10.936  16.909  -9.165  1.00  1.480          H  
ATOM    939 3HD2 LEU A  57      12.378  17.277  -8.212  1.00  1.480          H  
ATOM    940  N   ASP A  58      12.218  16.157  -5.412  1.00  1.170          N  
ATOM    941  CA  ASP A  58      12.500  17.404  -4.700  1.00  1.510          C  
ATOM    942  C   ASP A  58      13.681  17.316  -3.700  1.00  1.430          C  
ATOM    943  O   ASP A  58      14.091  18.333  -3.131  1.00  1.740          O  
ATOM    944  CB  ASP A  58      11.227  17.902  -4.020  1.00  1.980          C  
ATOM    945  CG  ASP A  58      10.247  18.528  -5.040  1.00  1.980          C  
ATOM    946  OD1 ASP A  58      10.701  18.982  -6.071  1.00  1.980          O  
ATOM    947  OD2 ASP A  58       9.059  18.535  -4.796  1.00  1.980          O  
ATOM    948  H   ASP A  58      11.284  15.735  -5.331  1.00  1.400          H  
ATOM    949  HA  ASP A  58      12.773  18.146  -5.447  1.00  1.810          H  
ATOM    950 1HB  ASP A  58      10.728  17.055  -3.528  1.00  2.370          H  
ATOM    951 2HB  ASP A  58      11.476  18.634  -3.256  1.00  2.370          H  
ATOM    952  N   LYS A  59      14.210  16.109  -3.461  1.00  1.090          N  
ATOM    953  CA  LYS A  59      15.348  15.851  -2.587  1.00  1.040          C  
ATOM    954  C   LYS A  59      16.607  15.422  -3.395  1.00  0.970          C  
ATOM    955  O   LYS A  59      17.540  14.826  -2.843  1.00  1.100          O  
ATOM    956  CB  LYS A  59      14.968  14.805  -1.539  1.00  1.480          C  
ATOM    957  CG  LYS A  59      13.794  15.175  -0.621  1.00  1.480          C  
ATOM    958  CD  LYS A  59      14.099  16.375   0.286  1.00  1.480          C  
ATOM    959  CE  LYS A  59      12.946  16.640   1.244  1.00  1.480          C  
ATOM    960  NZ  LYS A  59      13.201  17.830   2.113  1.00  1.480          N  
ATOM    961  H   LYS A  59      13.826  15.294  -3.942  1.00  1.310          H  
ATOM    962  HA  LYS A  59      15.609  16.777  -2.079  1.00  1.250          H  
ATOM    963 1HB  LYS A  59      14.660  13.906  -2.058  1.00  1.770          H  
ATOM    964 2HB  LYS A  59      15.829  14.566  -0.921  1.00  1.770          H  
ATOM    965 1HG  LYS A  59      12.924  15.408  -1.241  1.00  1.770          H  
ATOM    966 2HG  LYS A  59      13.544  14.312  -0.002  1.00  1.770          H  
ATOM    967 1HD  LYS A  59      15.012  16.188   0.853  1.00  1.770          H  
ATOM    968 2HD  LYS A  59      14.238  17.268  -0.321  1.00  1.770          H  
ATOM    969 1HE  LYS A  59      12.040  16.812   0.663  1.00  1.770          H  
ATOM    970 2HE  LYS A  59      12.799  15.764   1.876  1.00  1.770          H  
ATOM    971 1HZ  LYS A  59      12.412  17.972   2.729  1.00  1.770          H  
ATOM    972 2HZ  LYS A  59      14.034  17.678   2.664  1.00  1.770          H  
ATOM    973 3HZ  LYS A  59      13.327  18.649   1.533  1.00  1.770          H  
ATOM    974  N   ALA A  60      16.629  15.808  -4.682  1.00  1.020          N  
ATOM    975  CA  ALA A  60      17.671  15.586  -5.702  1.00  1.180          C  
ATOM    976  C   ALA A  60      19.070  16.053  -5.247  1.00  1.480          C  
ATOM    977  O   ALA A  60      19.171  16.903  -4.366  1.00  2.020          O  
ATOM    978  CB  ALA A  60      17.263  16.379  -6.950  1.00  1.590          C  
ATOM    979  H   ALA A  60      15.776  16.253  -5.031  1.00  1.220          H  
ATOM    980  HA  ALA A  60      17.708  14.522  -5.916  1.00  1.420          H  
ATOM    981 1HB  ALA A  60      17.935  16.256  -7.733  1.00  1.910          H  
ATOM    982 2HB  ALA A  60      16.311  16.062  -7.290  1.00  1.910          H  
ATOM    983 3HB  ALA A  60      17.217  17.434  -6.693  1.00  1.910          H  
ATOM    984  N   GLN A  61      20.183  15.531  -5.843  1.00  1.400          N  
ATOM    985  CA  GLN A  61      20.247  14.615  -7.001  1.00  1.360          C  
ATOM    986  C   GLN A  61      20.427  13.121  -6.768  1.00  1.350          C  
ATOM    987  O   GLN A  61      20.248  12.348  -7.706  1.00  1.510          O  
ATOM    988  CB  GLN A  61      21.389  15.040  -7.930  1.00  1.920          C  
ATOM    989  CG  GLN A  61      21.282  16.443  -8.519  1.00  1.920          C  
ATOM    990  CD  GLN A  61      20.035  16.645  -9.341  1.00  1.920          C  
ATOM    991  OE1 GLN A  61      19.548  15.727 -10.004  1.00  1.920          O  
ATOM    992  NE2 GLN A  61      19.511  17.862  -9.317  1.00  1.920          N  
ATOM    993  H   GLN A  61      21.069  15.852  -5.475  1.00  1.680          H  
ATOM    994  HA  GLN A  61      19.336  14.699  -7.563  1.00  1.630          H  
ATOM    995 1HB  GLN A  61      22.331  14.981  -7.386  1.00  2.300          H  
ATOM    996 2HB  GLN A  61      21.454  14.338  -8.763  1.00  2.300          H  
ATOM    997 1HG  GLN A  61      21.269  17.167  -7.708  1.00  2.300          H  
ATOM    998 2HG  GLN A  61      22.144  16.619  -9.163  1.00  2.300          H  
ATOM    999 1HE2 GLN A  61      18.688  18.067  -9.850  1.00  2.300          H  
ATOM   1000 2HE2 GLN A  61      19.941  18.584  -8.770  1.00  2.300          H  
ATOM   1001  N   VAL A  62      20.782  12.672  -5.569  1.00  1.370          N  
ATOM   1002  CA  VAL A  62      21.031  11.232  -5.424  1.00  1.460          C  
ATOM   1003  C   VAL A  62      19.753  10.469  -5.699  1.00  1.270          C  
ATOM   1004  O   VAL A  62      19.732   9.449  -6.402  1.00  1.460          O  
ATOM   1005  CB  VAL A  62      21.537  10.908  -3.999  1.00  2.010          C  
ATOM   1006  CG1 VAL A  62      21.592   9.383  -3.769  1.00  2.010          C  
ATOM   1007  CG2 VAL A  62      22.920  11.519  -3.822  1.00  2.010          C  
ATOM   1008  H   VAL A  62      20.891  13.307  -4.789  1.00  1.640          H  
ATOM   1009  HA  VAL A  62      21.786  10.929  -6.148  1.00  1.750          H  
ATOM   1010  HB  VAL A  62      20.850  11.330  -3.265  1.00  2.410          H  
ATOM   1011 1HG1 VAL A  62      21.953   9.180  -2.761  1.00  2.410          H  
ATOM   1012 2HG1 VAL A  62      20.604   8.936  -3.881  1.00  2.410          H  
ATOM   1013 3HG1 VAL A  62      22.272   8.928  -4.492  1.00  2.410          H  
ATOM   1014 1HG2 VAL A  62      23.287  11.307  -2.817  1.00  2.410          H  
ATOM   1015 2HG2 VAL A  62      23.602  11.087  -4.555  1.00  2.410          H  
ATOM   1016 3HG2 VAL A  62      22.872  12.594  -3.967  1.00  2.410          H  
ATOM   1017  N   LEU A  63      18.706  10.962  -5.085  1.00  1.040          N  
ATOM   1018  CA  LEU A  63      17.383  10.426  -5.192  1.00  1.000          C  
ATOM   1019  C   LEU A  63      16.759  10.573  -6.567  1.00  1.020          C  
ATOM   1020  O   LEU A  63      16.087   9.661  -7.045  1.00  0.990          O  
ATOM   1021  CB  LEU A  63      16.576  11.096  -4.122  1.00  1.420          C  
ATOM   1022  CG  LEU A  63      16.842  10.629  -2.674  1.00  1.420          C  
ATOM   1023  CD1 LEU A  63      16.204  11.578  -1.756  1.00  1.420          C  
ATOM   1024  CD2 LEU A  63      16.219   9.212  -2.460  1.00  1.420          C  
ATOM   1025  H   LEU A  63      18.859  11.788  -4.522  1.00  1.250          H  
ATOM   1026  HA  LEU A  63      17.446   9.364  -4.985  1.00  1.200          H  
ATOM   1027 1HB  LEU A  63      16.801  12.165  -4.156  1.00  1.700          H  
ATOM   1028 2HB  LEU A  63      15.609  10.999  -4.352  1.00  1.700          H  
ATOM   1029  HG  LEU A  63      17.913  10.606  -2.470  1.00  1.700          H  
ATOM   1030 1HD1 LEU A  63      16.382  11.273  -0.736  1.00  1.700          H  
ATOM   1031 2HD1 LEU A  63      16.646  12.552  -1.917  1.00  1.700          H  
ATOM   1032 3HD1 LEU A  63      15.138  11.620  -1.952  1.00  1.700          H  
ATOM   1033 1HD2 LEU A  63      16.356   8.884  -1.456  1.00  1.700          H  
ATOM   1034 2HD2 LEU A  63      15.163   9.235  -2.654  1.00  1.700          H  
ATOM   1035 3HD2 LEU A  63      16.679   8.495  -3.118  1.00  1.700          H  
ATOM   1036  N   CYS A  64      16.985  11.709  -7.208  1.00  1.090          N  
ATOM   1037  CA  CYS A  64      16.416  11.945  -8.529  1.00  1.110          C  
ATOM   1038  C   CYS A  64      17.038  10.981  -9.532  1.00  1.100          C  
ATOM   1039  O   CYS A  64      16.345  10.396 -10.378  1.00  1.040          O  
ATOM   1040  CB  CYS A  64      16.641  13.381  -8.972  1.00  1.550          C  
ATOM   1041  SG  CYS A  64      15.873  13.796 -10.534  1.00  1.550          S  
ATOM   1042  H   CYS A  64      17.551  12.405  -6.752  1.00  1.310          H  
ATOM   1043  HA  CYS A  64      15.345  11.766  -8.483  1.00  1.330          H  
ATOM   1044 1HB  CYS A  64      16.233  14.035  -8.226  1.00  1.860          H  
ATOM   1045 2HB  CYS A  64      17.710  13.582  -9.054  1.00  1.860          H  
ATOM   1046  HG  CYS A  64      16.568  14.918 -10.733  1.00  1.860          H  
ATOM   1047  N   ALA A  65      18.370  10.842  -9.464  1.00  1.240          N  
ATOM   1048  CA  ALA A  65      19.081   9.947 -10.353  1.00  1.340          C  
ATOM   1049  C   ALA A  65      18.610   8.512 -10.152  1.00  1.260          C  
ATOM   1050  O   ALA A  65      18.482   7.751 -11.114  1.00  1.300          O  
ATOM   1051  CB  ALA A  65      20.571  10.060 -10.099  1.00  1.840          C  
ATOM   1052  H   ALA A  65      18.913  11.373  -8.779  1.00  1.490          H  
ATOM   1053  HA  ALA A  65      18.864  10.237 -11.379  1.00  1.610          H  
ATOM   1054 1HB  ALA A  65      21.109   9.402 -10.777  1.00  2.200          H  
ATOM   1055 2HB  ALA A  65      20.885  11.093 -10.260  1.00  2.200          H  
ATOM   1056 3HB  ALA A  65      20.781   9.775  -9.065  1.00  2.200          H  
ATOM   1057  N   THR A  66      18.331   8.154  -8.896  1.00  1.220          N  
ATOM   1058  CA  THR A  66      17.837   6.834  -8.546  1.00  1.250          C  
ATOM   1059  C   THR A  66      16.411   6.620  -9.120  1.00  1.140          C  
ATOM   1060  O   THR A  66      16.126   5.575  -9.720  1.00  1.320          O  
ATOM   1061  CB  THR A  66      17.862   6.635  -7.024  1.00  1.740          C  
ATOM   1062  OG1 THR A  66      19.205   6.803  -6.524  1.00  1.740          O  
ATOM   1063  CG2 THR A  66      17.429   5.213  -6.708  1.00  1.740          C  
ATOM   1064  H   THR A  66      18.526   8.808  -8.137  1.00  1.460          H  
ATOM   1065  HA  THR A  66      18.497   6.089  -8.991  1.00  1.500          H  
ATOM   1066  HB  THR A  66      17.215   7.351  -6.557  1.00  2.090          H  
ATOM   1067  HG1 THR A  66      19.484   7.741  -6.613  1.00  2.090          H  
ATOM   1068 1HG2 THR A  66      17.456   5.064  -5.634  1.00  2.090          H  
ATOM   1069 2HG2 THR A  66      16.426   5.031  -7.075  1.00  2.090          H  
ATOM   1070 3HG2 THR A  66      18.110   4.509  -7.184  1.00  2.090          H  
ATOM   1071  N   LEU A  67      15.523   7.627  -9.018  1.00  0.980          N  
ATOM   1072  CA  LEU A  67      14.158   7.476  -9.554  1.00  1.020          C  
ATOM   1073  C   LEU A  67      14.178   7.164 -11.043  1.00  1.080          C  
ATOM   1074  O   LEU A  67      13.407   6.331 -11.527  1.00  1.240          O  
ATOM   1075  CB  LEU A  67      13.333   8.764  -9.420  1.00  1.410          C  
ATOM   1076  CG  LEU A  67      12.874   9.224  -8.053  1.00  1.410          C  
ATOM   1077  CD1 LEU A  67      12.291  10.621  -8.230  1.00  1.410          C  
ATOM   1078  CD2 LEU A  67      11.820   8.253  -7.475  1.00  1.410          C  
ATOM   1079  H   LEU A  67      15.780   8.467  -8.490  1.00  1.180          H  
ATOM   1080  HA  LEU A  67      13.669   6.654  -9.038  1.00  1.220          H  
ATOM   1081 1HB  LEU A  67      13.928   9.577  -9.841  1.00  1.690          H  
ATOM   1082 2HB  LEU A  67      12.442   8.652 -10.040  1.00  1.690          H  
ATOM   1083  HG  LEU A  67      13.711   9.282  -7.379  1.00  1.690          H  
ATOM   1084 1HD1 LEU A  67      11.955  10.997  -7.291  1.00  1.690          H  
ATOM   1085 2HD1 LEU A  67      13.051  11.283  -8.629  1.00  1.690          H  
ATOM   1086 3HD1 LEU A  67      11.455  10.587  -8.920  1.00  1.690          H  
ATOM   1087 1HD2 LEU A  67      11.492   8.608  -6.516  1.00  1.690          H  
ATOM   1088 2HD2 LEU A  67      10.973   8.180  -8.132  1.00  1.690          H  
ATOM   1089 3HD2 LEU A  67      12.252   7.277  -7.358  1.00  1.690          H  
ATOM   1090  N   SER A  68      15.111   7.763 -11.781  1.00  1.060          N  
ATOM   1091  CA  SER A  68      15.213   7.493 -13.214  1.00  1.210          C  
ATOM   1092  C   SER A  68      15.501   6.008 -13.516  1.00  1.410          C  
ATOM   1093  O   SER A  68      15.313   5.552 -14.648  1.00  1.620          O  
ATOM   1094  CB  SER A  68      16.298   8.351 -13.840  1.00  1.630          C  
ATOM   1095  OG  SER A  68      15.955   9.714 -13.818  1.00  1.630          O  
ATOM   1096  H   SER A  68      15.702   8.488 -11.355  1.00  1.270          H  
ATOM   1097  HA  SER A  68      14.262   7.756 -13.673  1.00  1.450          H  
ATOM   1098 1HB  SER A  68      17.228   8.203 -13.299  1.00  1.960          H  
ATOM   1099 2HB  SER A  68      16.463   8.032 -14.867  1.00  1.960          H  
ATOM   1100  HG  SER A  68      16.692  10.180 -14.219  1.00  1.960          H  
ATOM   1101  N   GLY A  69      16.014   5.273 -12.524  1.00  1.420          N  
ATOM   1102  CA  GLY A  69      16.337   3.859 -12.622  1.00  1.670          C  
ATOM   1103  C   GLY A  69      15.117   2.978 -12.318  1.00  1.720          C  
ATOM   1104  O   GLY A  69      14.822   2.050 -13.077  1.00  1.980          O  
ATOM   1105  H   GLY A  69      16.121   5.693 -11.602  1.00  1.700          H  
ATOM   1106 1HA  GLY A  69      16.720   3.636 -13.615  1.00  2.000          H  
ATOM   1107 2HA  GLY A  69      17.131   3.630 -11.912  1.00  2.000          H  
ATOM   1108  N   SER A  70      14.424   3.255 -11.194  1.00  1.580          N  
ATOM   1109  CA  SER A  70      13.262   2.440 -10.784  1.00  1.760          C  
ATOM   1110  C   SER A  70      11.973   2.751 -11.552  1.00  2.100          C  
ATOM   1111  O   SER A  70      11.122   1.871 -11.723  1.00  2.410          O  
ATOM   1112  CB  SER A  70      12.960   2.611  -9.306  1.00  2.390          C  
ATOM   1113  OG  SER A  70      12.533   3.908  -9.015  1.00  2.390          O  
ATOM   1114  H   SER A  70      14.752   4.033 -10.614  1.00  1.900          H  
ATOM   1115  HA  SER A  70      13.514   1.395 -10.961  1.00  2.110          H  
ATOM   1116 1HB  SER A  70      12.196   1.915  -9.041  1.00  2.870          H  
ATOM   1117 2HB  SER A  70      13.805   2.380  -8.706  1.00  2.870          H  
ATOM   1118  HG  SER A  70      12.240   3.891  -8.101  1.00  2.870          H  
ATOM   1119  N   GLY A  71      11.860   3.971 -12.066  1.00  2.130          N  
ATOM   1120  CA  GLY A  71      10.704   4.412 -12.827  1.00  2.480          C  
ATOM   1121  C   GLY A  71       9.445   4.594 -11.982  1.00  2.970          C  
ATOM   1122  O   GLY A  71       9.498   5.202 -10.909  1.00  3.580          O  
ATOM   1123  OXT GLY A  71       8.383   4.614 -12.604  1.00  3.720          O  
ATOM   1124  H   GLY A  71      12.586   4.663 -11.869  1.00  2.560          H  
ATOM   1125 1HA  GLY A  71      10.953   5.357 -13.311  1.00  2.980          H  
ATOM   1126 2HA  GLY A  71      10.511   3.694 -13.621  1.00  2.980          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 -379.052 37.5259 353.516 -24.8874 7.31273 19.0201 166.646 -177.996 -0.46273 -3.52375 -157.051 -16.2241 -61.1149 0 -7.23131 -11.5407 0 -0.46571 3.99199 45.4547 55.2333 -8.18967 9.9379 -21.9804 -5.53278 38.1874 -138.426
ALA:NtermProteinFull_1 -2.93983 0.40229 1.15714 -0.03271 0.00419 0 0.5691 -0.94193 -0 -0 -0.83351 0.41152 0 0 -0.38973 0 0 -0.01292 0 0 0 0 0 1.8394 0 0.11109 -0.65592
ARG_2 -2.32164 0.21835 2.9892 -0.59366 0.09137 0.36867 1.07584 -1.3074 -0.00011 -0.00036 -1.946 0.0816 0 0 -1.05217 0 0 -0.02896 0.00447 2.07859 0 -0.11722 0 -1.2888 0.12878 0.22549 -1.39397
LEU_3 -5.01379 0.36318 6.31715 -0.47995 0.1866 0.0906 2.43049 -2.76704 -0 -0 -2.77457 0.2501 0 0 -0.61747 0 0 -0.01017 0.01904 0.40821 0 -0.34467 0 0.18072 -0.01422 0.34048 -1.43531
SER_4 -3.08469 0.18207 3.86828 -0.02382 0 0.02165 1.61476 -1.88672 -0.0013 -0.00856 -1.55036 -0.46212 0 0 0 0 0 0.00829 0.00547 0.63301 0 0.23664 0.60147 -0.77834 -0.20507 0.28086 -0.54848
ASP_5 -3.22104 0.27348 3.56415 -0.11478 0.00847 0.35197 1.16536 -1.81217 -0 -0 -0.34001 -0.37856 0 0 0 0 0 -0.05622 0.02674 0 1.74844 0.01161 0 -2.3716 -0.28565 0.19572 -1.23411
ASP_6 -6.33539 0.5336 7.57544 -0.09953 0.00014 0.28424 3.96301 -3.54991 -0 -0 -5.44871 -0.35961 0 0 -1.42399 0 0 0.02442 0.05416 0 1.93963 0.02103 0 -2.3716 -0.25287 0.74543 -4.7005
ARG_7 -8.6656 0.5563 9.5474 -0.81917 0.13175 0.57879 3.54597 -4.50993 -0.00127 -0.0058 -4.64773 0.23065 0 0 -0.63539 -0.67659 0 -0.0105 0.02721 1.507 0 -0.12237 0 -1.2888 -0.21423 1.05262 -4.4197
ALA_8 -4.00141 0.42779 3.47867 -0.02148 0 0 1.65916 -2.07556 -0.01063 -0.10252 -1.00659 -0.35292 0 0 0 0 0 0.10899 0 0 0 -0.25311 0 1.8394 -0.38481 0.64061 -0.05442
SER_9 -2.24868 0.13248 3.04383 -0.02418 0 0.02266 1.10648 -1.49952 -0 -0 -0.24306 -0.18017 0 0 0 0 0 -0.04821 0.01232 0.4263 0 0.30905 0.60222 -0.77834 -0.06965 0.2809 0.84443
ALA_10 -2.40955 0.17919 1.99835 -0.02304 0 0 1.38652 -1.29505 -0 -0 -0.96053 -0.33309 0 0 0 0 0 -0.04924 0 0 0 -0.26567 0 1.8394 -0.10721 0.33227 0.29235
MET_11 -5.54249 0.4402 5.28336 -0.26976 0.02221 0.13615 2.9257 -2.41044 -0.00062 -0.00706 -1.68045 -0.23262 0 0 0 0 0 -0.05867 0.0384 1.75816 0 0.11808 0 0.60916 0.35809 0.57873 2.06612
LYS_12 -3.68473 0.12035 3.4965 -0.44905 0.11958 0.26627 1.49862 -1.61517 -0 -0 -0.74903 -0.14827 0 0 0 0 0 -0.03543 0.07911 1.77533 0 -0.04101 0 -1.5107 0.59464 0.43874 0.15574
LEU_13 -7.10782 0.83644 4.08516 -0.52886 0.2416 0.12507 2.09605 -2.42694 -0 -0 -0.60189 0.05889 0 0 0 0 0 -0.03365 0.13974 3.08525 0 -0.24475 0 0.18072 -0.05334 0.45441 0.30606
GLN_14 -7.0248 0.23354 8.74728 -0.83551 0.13589 0.88385 3.92482 -3.62681 -0.01167 -0.02468 -3.99092 -0.88967 0 0 0 -1.82874 0 0.01888 0.02892 0 2.8254 -0.2086 0 -0.18838 -0.23009 0.58689 -1.47442
ARG_15 -6.98636 0.63683 8.2663 -1.19299 0.26673 0.76086 3.25887 -3.64543 -0.01063 -0.10252 -3.64109 0.24004 0 0 0 -0.6437 0 0.00417 0.23363 2.19041 0 -0.01432 0 -1.2888 -0.13316 0.58008 -1.22107
GLU_16 -7.96756 0.54475 8.92746 -0.39848 0.08665 0.8048 3.73279 -3.95371 -0.01212 -0.1603 -3.47115 -0.57753 0 0 0 -0.6437 0 0.04239 0.03435 0 3.70758 -0.33662 0 -2.7348 -0.24458 0.61003 -2.00972
PHE_17 -9.72367 1.04054 5.23838 -0.52994 0.04376 0.22971 2.85532 -3.15713 -0 -0 -2.67361 -0.08707 0 0 0 0 0 0.197 0.01539 0 2.56566 0.10305 0 1.0402 -0.37765 0.64889 -2.57118
ASP_18 -6.36005 0.53766 9.60724 -0.09422 0.0015 0.27985 4.40641 -3.97822 -0.00331 -0.05106 -6.66766 -0.41984 0 0 0 -1.58882 0 0.0274 0.08309 0 1.69645 0.18694 0 -2.3716 -0.23471 0.86274 -4.08023
GLU_19 -5.49386 0.33456 6.34259 -0.58657 0.08235 1.05505 2.75537 -2.79945 -0 -0 -2.62139 -0.65771 0 0 0 -0.79602 0 0.04875 0.01092 0 3.51396 -0.25007 0 -2.7348 -0.41048 0.7102 -1.49659
LEU_20 -9.06041 1.08487 3.8348 -0.4766 0.19368 0.10459 3.31243 -3.03951 -0 -0 -2.95053 0.24328 0 0 0 0 0 -0.03566 0.00933 0.41824 0 -0.25647 0 0.18072 -0.39631 0.5413 -6.29224
LYS_21 -7.89996 1.01572 8.96904 -0.48959 0.25107 0.25743 4.38171 -4.07902 -0.01167 -0.02468 -5.625 0.11804 0 0 0 -1.12789 0 -0.06522 0.08174 2.55753 0 -0.06914 0 -1.5107 -0.43767 0.74274 -2.96551
ARG_22 -4.57666 0.36531 5.87072 -0.60735 0.07608 0.37418 2.36788 -2.40105 -0 -0 -3.17979 0.35945 0 0 -0.40723 -0.79602 0 -0.07447 0.15672 2.52231 0 -0.07789 0 -1.2888 -0.48405 0.6265 -1.17417
ARG_23 -4.2025 0.61993 4.0579 -0.98741 0.32475 0.7748 2.02068 -1.8979 -0 -0 -1.70823 -0.08592 0 0 -1.11317 0 0 0.11662 0.00935 2.4148 0 -0.24658 0 -1.2888 0.00328 0.53082 -0.65759
GLN_24 -7.85208 0.61196 6.4932 -0.64047 0.18794 0.65421 3.17811 -3.1362 -0.01692 -0.11248 -3.64514 -0.98221 0 0 -0.70594 0 0 0.04489 0.16761 0 3.88881 0.01241 0 -0.18838 0.92463 0.58965 -0.52641
ALA_25 -3.91732 0.61177 3.75314 -0.02306 0 0 2.1361 -2.15948 -0 -0 -1.10697 -0.34491 0 0 0 0 0 -0.08172 0 0 0 -0.39983 0 1.8394 0.41829 0.43152 1.15691
HIS_26 -4.2904 0.33206 3.53789 -0.78181 0.02077 0.91754 0.48234 -1.92216 -0.00237 -0.01366 -0.69657 -2.66576 0 0 0 0 0 0.01391 0.29501 0 1.65509 -0.08215 0 -0.45461 -0.47953 0.37935 -3.75507
ILE_27 -7.67685 1.0069 4.54293 -0.63484 0.45162 0.13124 2.35327 -2.58208 -0.01872 -0.09379 -1.27294 0.23113 0 0 0 0 0 -0.0054 0.06828 0.78371 0 -0.52317 0 0.73287 -0.05227 0.49361 -2.0645
GLY_28 -3.67111 0.26915 3.87431 -4e-05 0 0 2.37449 -1.95674 -0 -0 -2.06897 -0.40018 0 0 0 0 0 -0.13629 0 0 0 0.40587 0 0.83697 0.22364 0.46419 0.2153
ALA_29 -3.73141 0.33779 3.99358 -0.02496 0.00024 0 2.16226 -2.15855 -0.01456 -0.09882 -2.03023 -0.39707 0 0 0 0 0 -0.12533 0 0 0 -0.20338 0 1.8394 -0.17293 0.29299 -0.33097
LYS_30 -5.15992 0.35618 4.94891 -0.3021 0.02456 0.13578 2.56667 -2.35182 -0.02329 -0.1106 -1.66285 -0.02401 0 0 0 0 0 -0.07662 0.03433 1.70891 0 -0.07104 0 -1.5107 -0.57992 0.18839 -1.90914
ILE_31 -8.62873 1.24075 3.58433 -0.6777 0.51023 0.1598 2.70444 -2.73226 -0.01872 -0.09379 -2.02185 0.23671 0 0 0 0 0 -0.01496 0.12063 0.6908 0 -0.4521 0 0.73287 -0.28941 0.52653 -4.42242
ASP_32 -4.20971 0.16608 6.44972 -0.1077 0.00775 0.33041 2.82144 -2.81451 -0.00317 -0.04794 -4.47703 -0.45285 0 0 0 -1.60235 0 -0.04894 0.12808 0 1.69547 0.08376 0 -2.3716 -0.05957 0.76691 -3.74573
ALA_33 -3.04629 0.25118 3.37079 -0.01882 0 0 1.53389 -1.93195 -0 -0 -1.24014 -0.28925 0 0 0 0 0 0.08257 0 0 0 0.20745 0 1.8394 0.20752 0.64231 1.60865
ASP_34 -5.57798 0.93305 7.59984 -0.11947 0.0003 0.36676 3.98901 -3.28166 -0 -0 -4.97526 -0.66588 0 0 0 0 0 -0.03186 0.04608 0 3.11435 -0.32977 0 -2.3716 0.08906 0.61994 -0.59509
LYS_35 -5.88495 0.39922 5.57168 -0.71268 0.32071 0.64764 2.93429 -2.5514 -0 -0 -3.0166 -0.12534 0 0 0 -0.44205 0 -0.07097 0.13808 3.94715 0 -0.00515 0 -1.5107 -0.26166 0.47735 -0.14538
ALA_36 -1.89166 0.38903 2.21996 -0.02431 0 0 1.01991 -1.24832 -0 -0 -0.55428 -0.36686 0 0 0 0 0 -0.06357 0 0 0 -0.27924 0 1.8394 -0.47697 0.33129 0.89437
SER_37 -2.98416 0.34262 3.08869 -0.02056 0 0.01789 1.42895 -1.52377 -0.00288 -0.05 -0.33068 0.27011 0 0 0 0 0 -0.00355 0.04843 0.63427 0 -0.1313 0.60052 -0.77834 -0.33805 0.28431 0.5525
GLY_38 -2.6686 0.22135 2.76791 -0.00023 0 0 1.5782 -1.50074 -0 -0 -1.99606 -0.15967 0 0 0 0 0 0.02387 0 0 0 -1.17647 0 0.83697 0.14655 0.26744 -1.65948
ASN_39 -2.98149 0.27663 3.43856 -0.16002 0.02609 0.23768 1.35856 -1.76369 -0 -0 -1.24376 -0.7012 0 0 0 0 0 -0.14767 0.00703 0 1.51225 -0.04622 0 -0.93687 0.93245 0.28923 0.09756
THR_40 -4.36621 0.32121 4.19563 -0.20974 0.22196 0.07929 1.58048 -2.10184 -0.02122 -0.20076 -0.7412 -0.63998 0 0 0 0 0 -0.00198 0.00153 0.1432 0 0.12718 2.30648 -1.0874 0.84343 0.33517 0.78523
TYR_41 -7.07484 0.5695 6.09865 -0.69851 0.08469 0.37518 3.21731 -3.09916 -0 -0 -3.32883 -0.15287 0 0 0 0 0 0.09958 0.06399 0 2.33729 0.02376 0 1.2797 -0.00834 0.52938 0.31647
ALA_42 -4.79549 0.36842 5.16476 -0.02147 0 0 2.55567 -2.82242 -0 -0 -1.14616 -0.38665 0 0 0 0 0 0.06343 0 0 0 -0.29149 0 1.8394 -0.24535 0.52623 0.80888
ARG_43 -5.57539 0.41077 6.52289 -0.74429 0.11096 0.46885 2.42404 -3.07294 -0.01049 -0.12722 -2.24155 0.40733 0 0 0 0 0 0.00222 0.0526 1.45724 0 -0.02153 0 -1.2888 -0.33911 0.31794 -1.2465
GLU_44 -5.75968 0.27835 6.39948 -0.44914 0.05625 0.87394 2.73696 -2.9043 -0.01544 -0.14145 -2.37506 -0.48334 0 0 0 0 0 -0.03613 0.00302 0 3.30228 -0.35701 0 -2.7348 -0.4191 0.22842 -1.79675
THR_45 -7.84179 0.53247 7.03588 -0.20223 0.10467 0.07352 3.8951 -3.56556 -0.00288 -0.05 -4.22395 -0.11849 0 0 0 0 0 0.05352 0.01124 0.06985 0 -0.0215 2.30125 -1.0874 -0.25207 0.29064 -2.99772
GLU_46 -5.07933 0.17401 6.0132 -0.2078 0.02083 0.26977 2.27202 -2.7355 -0.01797 -0.19508 -1.78675 -0.56365 0 0 0 0 0 0.04449 0.05392 0 3.00389 -0.2792 0 -2.7348 -0.25113 0.35501 -1.64407
ILE_47 -6.57209 0.39456 6.29851 -0.48914 0.34762 0.09867 2.53075 -3.14026 -0 -0 -1.99264 0.0181 0 0 0 0 0 -0.02727 0.0176 0.50333 0 -0.44702 0 0.73287 -0.27877 0.30677 -1.69842
LYS_48 -8.19019 0.99913 9.00679 -0.31974 0.04822 0.15158 4.25248 -3.99705 -0.0255 -0.1238 -6.48833 -0.04715 0 0 0 0 0 0.02913 0.16214 1.72734 0 -0.02735 0 -1.5107 -0.21803 0.69092 -3.88011
ARG_49 -9.08952 1.05806 7.58693 -0.42669 0.04542 0.20332 3.56368 -3.75418 -0 -0 -2.7352 0.34936 0 0 0 0 0 0.02917 0.05926 2.11997 0 -0.10945 0 -1.2888 -0.34931 0.72782 -2.01016
ARG_50 -5.78809 0.32113 6.64716 -0.75597 0.09779 0.50491 2.08914 -3.07711 -0.0261 -0.23159 -1.8657 0.33331 0 0 0 0 0 0.00184 0.01026 1.43658 0 -0.0896 0 -1.2888 -0.31107 0.44384 -1.54809
GLN_51 -5.16287 0.27977 5.40438 -0.26702 0.04776 0.20832 2.3436 -2.62523 -0.00996 -0.10824 -1.97507 -0.46198 0 0 0 0 0 -0.02621 0.05844 0 2.72262 -0.13565 0 -0.18838 -0.35431 0.37955 0.12951
ILE_52 -9.34844 1.61641 4.38594 -0.49321 0.30807 0.09518 3.13606 -3.19835 -0.01426 -0.07067 -2.76697 0.39477 0 0 0 0 0 -0.03849 0.0971 1.08605 0 -0.06771 0 0.73287 -0.15463 0.83282 -3.46748
GLN_53 -7.46539 1.02761 7.18113 -0.26476 0.03933 0.20793 3.14271 -3.54887 -0.01673 -0.12782 -4.38344 -0.50886 0 0 -0.44311 0 0 0.02838 0.36031 0 2.8855 -0.03026 0 -0.18838 -0.06805 1.12683 -1.04593
GLN_54 -4.17284 0.2529 5.84922 -0.83471 0.10701 0.87025 2.26125 -2.61114 -0 -0 -2.4302 -0.78082 0 0 0 -0.6974 0 -0.04255 0.00048 0 2.87195 -0.06019 0 -0.18838 -0.14609 0.7507 0.99943
GLU_55 -4.20081 0.08775 4.46215 -0.44009 0.04696 0.85439 1.54097 -2.01119 -0.00996 -0.10824 -0.74324 -0.46466 0 0 0 0 0 -0.05277 0.00075 0 3.32892 -0.31747 0 -2.7348 -0.38159 0.46991 -0.67302
ILE_56 -9.85966 1.80045 3.44285 -0.52411 0.51597 0.10105 2.60798 -2.80029 -0 -0 -2.42339 0.11003 0 0 0 0 0 0.00539 0.02869 0.68594 0 -0.48987 0 0.73287 -0.277 0.66456 -5.67853
LEU_57 -5.59331 0.80338 4.40595 -0.6446 0.27495 0.24122 2.29436 -2.4388 -0.01426 -0.07067 -2.17246 -0.11052 0 0 0 0 0 0.01908 0.22581 1.4089 0 -0.17878 0 0.18072 0.00742 0.73589 -0.62574
ASP_58 -3.52675 0.19904 4.75483 -0.12323 0.05033 0.38777 1.57368 -2.13127 -0.00167 -0.01021 -1.93517 -0.37862 0 0 0 -0.6974 0 -0.09495 0.1056 0 2.28585 -0.10671 0 -2.3716 0.15204 0.47856 -1.38988
LYS_59 -4.0244 0.6189 4.01991 -0.51957 0.17034 0.3426 1.69092 -1.84336 -0.04253 -0.24798 -1.83941 -0.13872 0 0 0 0 0 -0.05778 0.00566 1.83707 0 0.17241 0 -1.5107 0.25701 0.74876 -0.36087
ALA_60 -3.6368 0.94039 1.91414 -0.02322 0 0 1.25101 -1.49529 -0 -0 0.20932 -0.09433 0 0 0 0 0 0.16222 0 0 0 -0.17448 0 1.8394 0.2803 1.20492 2.37757
GLN_61 -3.57655 0.6812 2.308 -0.65852 0.11331 0.72836 1.26571 -1.51967 -0.0061 -0.07966 -0.85383 -0.45402 0 0 0 0 0 -0.03047 0.01637 0 2.63194 -0.1076 0 -0.18838 0.04192 1.41297 1.72499
VAL_62 -3.06039 0.099 2.97189 -0.30403 0.18484 0.06889 1.4671 -1.54448 -0.01582 -0.10116 -1.58202 -0.12697 0 0 0 0 0 -0.04819 0.00712 0.03973 0 -0.3234 0 1.9342 -0.15765 0.91949 0.42814
LEU_63 -8.71911 1.55969 3.38031 -0.51542 0.24364 0.13047 1.9531 -2.57355 -0.02671 -0.14682 -0.81504 0.21657 0 0 0 0 0 -0.02317 0.4113 0.36402 0 -0.28017 0 0.18072 -0.15149 0.77898 -4.03268
CYS_64 -5.87729 0.37663 4.33716 -0.0652 0.00063 0.06255 1.86648 -2.31007 -0.0061 -0.07966 -0.13487 -0.30985 0 0 0 0 0 0.02452 0.00159 0.89433 0 0.27827 0 3.6196 0.15108 0.67863 3.50844
ALA_65 -3.25475 0.13212 3.66519 -0.02219 0 0 1.66205 -2.00182 -0 -0 -1.3103 -0.36758 0 0 0 0 0 0.0548 0 0 0 -0.31489 0 1.8394 -0.01124 0.22437 0.29517
THR_66 -6.82106 0.70137 6.01416 -0.19881 0.10199 0.07017 3.63539 -3.15109 -0.01329 -0.17365 -3.39875 -0.07199 0 0 0 0 0 0.013 0.06 0.15792 0 -0.00039 2.28536 -1.0874 -0.26679 0.40167 -1.74218
LEU_67 -8.77646 1.07016 4.20263 -0.48243 0.14834 0.11201 3.24601 -3.08679 -0 -0 -2.27492 0.22455 0 0 0 0 0 0.01655 0.04427 0.32963 0 -0.25706 0 0.18072 -0.12428 0.74703 -4.68002
SER_68 -2.29879 0.17377 3.22584 -0.02611 0.00212 0.02535 1.21668 -1.52424 -0 -0 -0.97559 -0.39619 0 0 0 0 0 -0.09324 0.00875 1.27733 0 -0.23928 0.60023 -0.77834 -0.4567 0.61873 0.36032
GLY_69 -2.69533 0.36237 3.35051 -6e-05 0 0 1.43643 -1.61047 -0 -0 -1.4654 -0.34158 0 0 0 0 0 -0.00964 0 0 0 0.7905 0 0.83697 0.59036 0.25846 1.50311
SER_70 -4.66093 0.38148 3.89465 -0.02771 0.00016 0.04438 1.74762 -1.84148 -0 -0 -0.37796 -1.06892 0 0 0 0 0 0.03382 0.00053 0.37628 0 -0.0013 0.64037 -0.77834 0.7387 0.32263 -0.57601
GLY:CtermProteinFull_71 -2.14184 0.10877 3.87354 -0.00025 0 0 1.51414 -1.56704 -0.00179 -0.02041 -2.82579 0.19846 0 0 -0.44311 0 0 0 0 0 0 0 0 0.83697 -0.1538 0.51722 -0.10493
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552398 MODEL 3 2023-10-21_00000099_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 39.775
ATOM      1  N   ALA A   1     -12.228 -39.399   8.079  1.00  9.950          N  
ATOM      2  CA  ALA A   1     -13.430 -39.274   7.265  1.00  9.310          C  
ATOM      3  C   ALA A   1     -14.524 -38.538   8.019  1.00  8.550          C  
ATOM      4  O   ALA A   1     -14.974 -37.456   7.621  1.00  8.470          O  
ATOM      5  CB  ALA A   1     -13.941 -40.646   6.850  1.00 13.290          C  
ATOM      6 1H   ALA A   1     -11.583 -40.033   7.632  1.00 11.940          H  
ATOM      7 2H   ALA A   1     -11.797 -38.493   8.184  1.00 11.940          H  
ATOM      8 3H   ALA A   1     -12.474 -39.765   9.000  1.00 11.940          H  
ATOM      9  HA  ALA A   1     -13.182 -38.696   6.375  1.00 11.170          H  
ATOM     10 1HB  ALA A   1     -14.826 -40.513   6.244  1.00 15.950          H  
ATOM     11 2HB  ALA A   1     -13.175 -41.166   6.279  1.00 15.950          H  
ATOM     12 3HB  ALA A   1     -14.191 -41.227   7.738  1.00 15.950          H  
ATOM     13  N   ARG A   2     -14.944 -39.110   9.136  1.00  8.220          N  
ATOM     14  CA  ARG A   2     -16.013 -38.508   9.913  1.00  7.710          C  
ATOM     15  C   ARG A   2     -15.462 -37.369  10.764  1.00  6.960          C  
ATOM     16  O   ARG A   2     -14.316 -37.415  11.208  1.00  6.450          O  
ATOM     17  CB  ARG A   2     -16.685 -39.546  10.786  1.00 11.000          C  
ATOM     18  CG  ARG A   2     -17.372 -40.652  10.005  1.00 11.000          C  
ATOM     19  CD  ARG A   2     -17.925 -41.694  10.893  1.00 11.000          C  
ATOM     20  NE  ARG A   2     -16.861 -42.352  11.650  1.00 11.000          N  
ATOM     21  CZ  ARG A   2     -16.997 -43.391  12.482  1.00 11.000          C  
ATOM     22  NH1 ARG A   2     -18.165 -43.983  12.685  1.00 11.000          N  
ATOM     23  NH2 ARG A   2     -15.907 -43.792  13.091  1.00 11.000          N  
ATOM     24  H   ARG A   2     -14.511 -39.976   9.467  1.00  9.860          H  
ATOM     25  HA  ARG A   2     -16.754 -38.117   9.230  1.00  9.250          H  
ATOM     26 1HB  ARG A   2     -15.967 -39.978  11.462  1.00 13.200          H  
ATOM     27 2HB  ARG A   2     -17.445 -39.062  11.396  1.00 13.200          H  
ATOM     28 1HG  ARG A   2     -18.183 -40.225   9.416  1.00 13.200          H  
ATOM     29 2HG  ARG A   2     -16.648 -41.123   9.341  1.00 13.200          H  
ATOM     30 1HD  ARG A   2     -18.622 -41.241  11.598  1.00 13.200          H  
ATOM     31 2HD  ARG A   2     -18.438 -42.444  10.293  1.00 13.200          H  
ATOM     32  HE  ARG A   2     -15.899 -41.969  11.585  1.00 13.200          H  
ATOM     33 1HH1 ARG A   2     -18.990 -43.657  12.205  1.00 13.200          H  
ATOM     34 2HH1 ARG A   2     -18.232 -44.764  13.321  1.00 13.200          H  
ATOM     35 1HH2 ARG A   2     -15.038 -43.260  12.895  1.00 13.200          H  
ATOM     36 2HH2 ARG A   2     -15.922 -44.566  13.736  1.00 13.200          H  
ATOM     37  N   LEU A   3     -16.307 -36.398  11.088  1.00  7.120          N  
ATOM     38  CA  LEU A   3     -15.915 -35.254  11.908  1.00  6.680          C  
ATOM     39  C   LEU A   3     -15.531 -35.657  13.331  1.00  6.070          C  
ATOM     40  O   LEU A   3     -14.895 -34.883  14.047  1.00  5.750          O  
ATOM     41  CB  LEU A   3     -17.009 -34.173  11.860  1.00  9.530          C  
ATOM     42  CG  LEU A   3     -18.387 -34.476  12.498  1.00  9.530          C  
ATOM     43  CD1 LEU A   3     -18.420 -34.055  13.983  1.00  9.530          C  
ATOM     44  CD2 LEU A   3     -19.445 -33.733  11.693  1.00  9.530          C  
ATOM     45  H   LEU A   3     -17.257 -36.448  10.724  1.00  8.540          H  
ATOM     46  HA  LEU A   3     -15.031 -34.815  11.448  1.00  8.020          H  
ATOM     47 1HB  LEU A   3     -16.619 -33.277  12.339  1.00 11.430          H  
ATOM     48 2HB  LEU A   3     -17.193 -33.935  10.810  1.00 11.430          H  
ATOM     49  HG  LEU A   3     -18.585 -35.546  12.450  1.00 11.430          H  
ATOM     50 1HD1 LEU A   3     -19.404 -34.277  14.392  1.00 11.430          H  
ATOM     51 2HD1 LEU A   3     -17.679 -34.583  14.562  1.00 11.430          H  
ATOM     52 3HD1 LEU A   3     -18.231 -32.983  14.057  1.00 11.430          H  
ATOM     53 1HD2 LEU A   3     -20.434 -33.935  12.101  1.00 11.430          H  
ATOM     54 2HD2 LEU A   3     -19.257 -32.661  11.738  1.00 11.430          H  
ATOM     55 3HD2 LEU A   3     -19.422 -34.053  10.652  1.00 11.430          H  
ATOM     56  N   SER A   4     -16.004 -36.823  13.774  1.00  6.250          N  
ATOM     57  CA  SER A   4     -15.701 -37.376  15.083  1.00  6.110          C  
ATOM     58  C   SER A   4     -14.500 -38.356  15.084  1.00  5.380          C  
ATOM     59  O   SER A   4     -14.181 -38.927  16.130  1.00  5.210          O  
ATOM     60  CB  SER A   4     -16.932 -38.064  15.641  1.00  8.610          C  
ATOM     61  OG  SER A   4     -17.303 -39.170  14.858  1.00  8.610          O  
ATOM     62  H   SER A   4     -16.590 -37.378  13.169  1.00  7.500          H  
ATOM     63  HA  SER A   4     -15.449 -36.547  15.744  1.00  7.330          H  
ATOM     64 1HB  SER A   4     -16.732 -38.389  16.661  1.00 10.330          H  
ATOM     65 2HB  SER A   4     -17.755 -37.351  15.680  1.00 10.330          H  
ATOM     66  HG  SER A   4     -18.049 -39.578  15.311  1.00 10.330          H  
ATOM     67  N   ASP A   5     -13.862 -38.591  13.919  1.00  5.290          N  
ATOM     68  CA  ASP A   5     -12.715 -39.511  13.812  1.00  5.030          C  
ATOM     69  C   ASP A   5     -11.516 -38.939  14.543  1.00  4.170          C  
ATOM     70  O   ASP A   5     -11.375 -37.729  14.647  1.00  3.900          O  
ATOM     71  CB  ASP A   5     -12.329 -39.808  12.352  1.00  7.150          C  
ATOM     72  CG  ASP A   5     -13.299 -40.772  11.594  1.00  7.150          C  
ATOM     73  OD1 ASP A   5     -14.094 -41.445  12.229  1.00  7.150          O  
ATOM     74  OD2 ASP A   5     -13.233 -40.810  10.361  1.00  7.150          O  
ATOM     75  H   ASP A   5     -14.142 -38.079  13.082  1.00  6.350          H  
ATOM     76  HA  ASP A   5     -12.985 -40.453  14.291  1.00  6.040          H  
ATOM     77 1HB  ASP A   5     -12.296 -38.863  11.805  1.00  8.580          H  
ATOM     78 2HB  ASP A   5     -11.328 -40.230  12.323  1.00  8.580          H  
ATOM     79  N   ASP A   6     -10.570 -39.779  14.963  1.00  3.840          N  
ATOM     80  CA  ASP A   6      -9.385 -39.272  15.669  1.00  3.120          C  
ATOM     81  C   ASP A   6      -8.643 -38.174  14.895  1.00  2.760          C  
ATOM     82  O   ASP A   6      -8.152 -37.205  15.478  1.00  2.260          O  
ATOM     83  CB  ASP A   6      -8.387 -40.406  15.917  1.00  4.660          C  
ATOM     84  CG  ASP A   6      -8.835 -41.434  16.946  1.00  4.660          C  
ATOM     85  OD1 ASP A   6      -9.776 -41.196  17.660  1.00  4.660          O  
ATOM     86  OD2 ASP A   6      -8.224 -42.467  16.991  1.00  4.660          O  
ATOM     87  H   ASP A   6     -10.704 -40.777  14.865  1.00  4.610          H  
ATOM     88  HA  ASP A   6      -9.709 -38.862  16.627  1.00  3.740          H  
ATOM     89 1HB  ASP A   6      -8.187 -40.924  14.980  1.00  5.590          H  
ATOM     90 2HB  ASP A   6      -7.441 -39.979  16.254  1.00  5.590          H  
ATOM     91  N   ARG A   7      -8.571 -38.297  13.569  1.00  3.220          N  
ATOM     92  CA  ARG A   7      -7.903 -37.295  12.738  1.00  3.180          C  
ATOM     93  C   ARG A   7      -8.562 -35.926  12.881  1.00  2.990          C  
ATOM     94  O   ARG A   7      -7.929 -34.884  12.738  1.00  2.650          O  
ATOM     95  CB  ARG A   7      -7.922 -37.661  11.264  1.00  4.470          C  
ATOM     96  CG  ARG A   7      -7.071 -36.725  10.388  1.00  4.470          C  
ATOM     97  CD  ARG A   7      -7.112 -37.068   8.968  1.00  4.470          C  
ATOM     98  NE  ARG A   7      -6.388 -36.077   8.182  1.00  4.470          N  
ATOM     99  CZ  ARG A   7      -6.376 -35.997   6.836  1.00  4.470          C  
ATOM    100  NH1 ARG A   7      -7.055 -36.860   6.108  1.00  4.470          N  
ATOM    101  NH2 ARG A   7      -5.675 -35.042   6.247  1.00  4.470          N  
ATOM    102  H   ARG A   7      -8.982 -39.110  13.137  1.00  3.860          H  
ATOM    103  HA  ARG A   7      -6.866 -37.215  13.063  1.00  3.820          H  
ATOM    104 1HB  ARG A   7      -7.557 -38.677  11.132  1.00  5.360          H  
ATOM    105 2HB  ARG A   7      -8.948 -37.624  10.894  1.00  5.360          H  
ATOM    106 1HG  ARG A   7      -7.391 -35.706  10.475  1.00  5.360          H  
ATOM    107 2HG  ARG A   7      -6.034 -36.791  10.712  1.00  5.360          H  
ATOM    108 1HD  ARG A   7      -6.653 -38.044   8.810  1.00  5.360          H  
ATOM    109 2HD  ARG A   7      -8.150 -37.084   8.637  1.00  5.360          H  
ATOM    110  HE  ARG A   7      -5.844 -35.391   8.693  1.00  5.360          H  
ATOM    111 1HH1 ARG A   7      -7.589 -37.591   6.551  1.00  5.360          H  
ATOM    112 2HH1 ARG A   7      -7.040 -36.794   5.099  1.00  5.360          H  
ATOM    113 1HH2 ARG A   7      -5.152 -34.380   6.805  1.00  5.360          H  
ATOM    114 2HH2 ARG A   7      -5.657 -34.973   5.240  1.00  5.360          H  
ATOM    115  N   ALA A   8      -9.861 -35.914  13.157  1.00  3.380          N  
ATOM    116  CA  ALA A   8     -10.654 -34.703  13.218  1.00  3.470          C  
ATOM    117  C   ALA A   8     -10.417 -33.951  14.510  1.00  2.870          C  
ATOM    118  O   ALA A   8     -10.978 -32.875  14.715  1.00  2.790          O  
ATOM    119  CB  ALA A   8     -12.113 -35.038  13.032  1.00  4.820          C  
ATOM    120  H   ALA A   8     -10.345 -36.784  13.367  1.00  4.060          H  
ATOM    121  HA  ALA A   8     -10.353 -34.054  12.416  1.00  4.160          H  
ATOM    122 1HB  ALA A   8     -12.695 -34.119  13.045  1.00  5.790          H  
ATOM    123 2HB  ALA A   8     -12.259 -35.546  12.080  1.00  5.790          H  
ATOM    124 3HB  ALA A   8     -12.446 -35.685  13.839  1.00  5.790          H  
ATOM    125  N   SER A   9      -9.607 -34.524  15.407  1.00  2.620          N  
ATOM    126  CA  SER A   9      -9.240 -33.837  16.628  1.00  2.400          C  
ATOM    127  C   SER A   9      -8.117 -32.850  16.303  1.00  1.640          C  
ATOM    128  O   SER A   9      -7.726 -32.032  17.140  1.00  1.790          O  
ATOM    129  CB  SER A   9      -8.779 -34.813  17.697  1.00  3.450          C  
ATOM    130  OG  SER A   9      -7.542 -35.393  17.367  1.00  3.450          O  
ATOM    131  H   SER A   9      -9.197 -35.444  15.233  1.00  3.140          H  
ATOM    132  HA  SER A   9     -10.100 -33.282  16.997  1.00  2.880          H  
ATOM    133 1HB  SER A   9      -8.693 -34.288  18.645  1.00  4.140          H  
ATOM    134 2HB  SER A   9      -9.525 -35.597  17.820  1.00  4.140          H  
ATOM    135  HG  SER A   9      -7.733 -36.095  16.713  1.00  4.140          H  
ATOM    136  N   ALA A  10      -7.545 -32.972  15.090  1.00  1.220          N  
ATOM    137  CA  ALA A  10      -6.470 -32.117  14.636  1.00  1.000          C  
ATOM    138  C   ALA A  10      -6.942 -30.690  14.538  1.00  1.010          C  
ATOM    139  O   ALA A  10      -7.975 -30.420  13.918  1.00  1.450          O  
ATOM    140  CB  ALA A  10      -5.985 -32.577  13.271  1.00  1.490          C  
ATOM    141  H   ALA A  10      -7.882 -33.680  14.434  1.00  1.460          H  
ATOM    142  HA  ALA A  10      -5.657 -32.169  15.360  1.00  1.200          H  
ATOM    143 1HB  ALA A  10      -5.171 -31.941  12.932  1.00  1.790          H  
ATOM    144 2HB  ALA A  10      -5.640 -33.609  13.340  1.00  1.790          H  
ATOM    145 3HB  ALA A  10      -6.809 -32.523  12.569  1.00  1.790          H  
ATOM    146  N   MET A  11      -6.099 -29.744  14.939  1.00  1.070          N  
ATOM    147  CA  MET A  11      -6.502 -28.345  14.847  1.00  1.370          C  
ATOM    148  C   MET A  11      -6.877 -27.963  13.425  1.00  1.070          C  
ATOM    149  O   MET A  11      -7.819 -27.198  13.227  1.00  1.080          O  
ATOM    150  CB  MET A  11      -5.397 -27.432  15.361  1.00  1.800          C  
ATOM    151  CG  MET A  11      -5.177 -27.508  16.871  1.00  1.800          C  
ATOM    152  SD  MET A  11      -3.755 -26.540  17.446  1.00  1.800          S  
ATOM    153  CE  MET A  11      -4.322 -24.846  17.254  1.00  1.800          C  
ATOM    154  H   MET A  11      -5.236 -30.003  15.396  1.00  1.280          H  
ATOM    155  HA  MET A  11      -7.386 -28.204  15.472  1.00  1.640          H  
ATOM    156 1HB  MET A  11      -4.459 -27.674  14.865  1.00  2.160          H  
ATOM    157 2HB  MET A  11      -5.647 -26.408  15.103  1.00  2.160          H  
ATOM    158 1HG  MET A  11      -6.072 -27.140  17.375  1.00  2.160          H  
ATOM    159 2HG  MET A  11      -5.033 -28.544  17.169  1.00  2.160          H  
ATOM    160 1HE  MET A  11      -3.538 -24.163  17.584  1.00  2.160          H  
ATOM    161 2HE  MET A  11      -4.554 -24.645  16.211  1.00  2.160          H  
ATOM    162 3HE  MET A  11      -5.214 -24.689  17.862  1.00  2.160          H  
ATOM    163  N   LYS A  12      -6.154 -28.507  12.446  1.00  0.910          N  
ATOM    164  CA  LYS A  12      -6.401 -28.230  11.038  1.00  0.770          C  
ATOM    165  C   LYS A  12      -7.806 -28.613  10.572  1.00  0.730          C  
ATOM    166  O   LYS A  12      -8.389 -27.919   9.730  1.00  0.700          O  
ATOM    167  CB  LYS A  12      -5.386 -28.976  10.174  1.00  1.130          C  
ATOM    168  CG  LYS A  12      -3.964 -28.441  10.250  1.00  1.130          C  
ATOM    169  CD  LYS A  12      -3.018 -29.265   9.375  1.00  1.130          C  
ATOM    170  CE  LYS A  12      -1.583 -28.741   9.445  1.00  1.130          C  
ATOM    171  NZ  LYS A  12      -0.649 -29.566   8.621  1.00  1.130          N  
ATOM    172  H   LYS A  12      -5.385 -29.106  12.704  1.00  1.090          H  
ATOM    173  HA  LYS A  12      -6.282 -27.158  10.880  1.00  0.920          H  
ATOM    174 1HB  LYS A  12      -5.370 -30.027  10.466  1.00  1.360          H  
ATOM    175 2HB  LYS A  12      -5.705 -28.936   9.132  1.00  1.360          H  
ATOM    176 1HG  LYS A  12      -3.953 -27.405   9.911  1.00  1.360          H  
ATOM    177 2HG  LYS A  12      -3.618 -28.469  11.281  1.00  1.360          H  
ATOM    178 1HD  LYS A  12      -3.031 -30.305   9.705  1.00  1.360          H  
ATOM    179 2HD  LYS A  12      -3.356 -29.227   8.340  1.00  1.360          H  
ATOM    180 1HE  LYS A  12      -1.561 -27.715   9.083  1.00  1.360          H  
ATOM    181 2HE  LYS A  12      -1.247 -28.758  10.481  1.00  1.360          H  
ATOM    182 1HZ  LYS A  12       0.286 -29.189   8.694  1.00  1.360          H  
ATOM    183 2HZ  LYS A  12      -0.652 -30.519   8.957  1.00  1.360          H  
ATOM    184 3HZ  LYS A  12      -0.943 -29.549   7.655  1.00  1.360          H  
ATOM    185  N   LEU A  13      -8.347 -29.723  11.085  1.00  0.810          N  
ATOM    186  CA  LEU A  13      -9.650 -30.182  10.637  1.00  0.840          C  
ATOM    187  C   LEU A  13     -10.734 -29.451  11.394  1.00  0.850          C  
ATOM    188  O   LEU A  13     -11.782 -29.122  10.824  1.00  0.880          O  
ATOM    189  CB  LEU A  13      -9.790 -31.704  10.784  1.00  1.160          C  
ATOM    190  CG  LEU A  13      -9.300 -32.562   9.547  1.00  1.160          C  
ATOM    191  CD1 LEU A  13      -7.780 -32.446   9.381  1.00  1.160          C  
ATOM    192  CD2 LEU A  13      -9.686 -34.013   9.730  1.00  1.160          C  
ATOM    193  H   LEU A  13      -7.876 -30.242  11.826  1.00  0.970          H  
ATOM    194  HA  LEU A  13      -9.758 -29.939   9.581  1.00  1.010          H  
ATOM    195 1HB  LEU A  13      -9.203 -32.009  11.655  1.00  1.400          H  
ATOM    196 2HB  LEU A  13     -10.827 -31.942  10.983  1.00  1.400          H  
ATOM    197  HG  LEU A  13      -9.773 -32.177   8.641  1.00  1.400          H  
ATOM    198 1HD1 LEU A  13      -7.469 -33.033   8.520  1.00  1.400          H  
ATOM    199 2HD1 LEU A  13      -7.494 -31.414   9.222  1.00  1.400          H  
ATOM    200 3HD1 LEU A  13      -7.289 -32.827  10.272  1.00  1.400          H  
ATOM    201 1HD2 LEU A  13      -9.359 -34.588   8.867  1.00  1.400          H  
ATOM    202 2HD2 LEU A  13      -9.208 -34.385  10.600  1.00  1.400          H  
ATOM    203 3HD2 LEU A  13     -10.763 -34.106   9.836  1.00  1.400          H  
ATOM    204  N   GLN A  14     -10.473 -29.151  12.668  1.00  0.890          N  
ATOM    205  CA  GLN A  14     -11.449 -28.426  13.465  1.00  0.930          C  
ATOM    206  C   GLN A  14     -11.622 -27.044  12.847  1.00  0.860          C  
ATOM    207  O   GLN A  14     -12.745 -26.540  12.708  1.00  0.870          O  
ATOM    208  CB  GLN A  14     -10.960 -28.294  14.903  1.00  1.290          C  
ATOM    209  CG  GLN A  14     -10.922 -29.597  15.680  1.00  1.290          C  
ATOM    210  CD  GLN A  14     -10.297 -29.410  17.021  1.00  1.290          C  
ATOM    211  OE1 GLN A  14      -9.587 -28.417  17.228  1.00  1.290          O  
ATOM    212  NE2 GLN A  14     -10.564 -30.319  17.941  1.00  1.290          N  
ATOM    213  H   GLN A  14      -9.593 -29.464  13.093  1.00  1.070          H  
ATOM    214  HA  GLN A  14     -12.401 -28.954  13.440  1.00  1.120          H  
ATOM    215 1HB  GLN A  14      -9.949 -27.886  14.894  1.00  1.540          H  
ATOM    216 2HB  GLN A  14     -11.592 -27.592  15.442  1.00  1.540          H  
ATOM    217 1HG  GLN A  14     -11.933 -29.974  15.812  1.00  1.540          H  
ATOM    218 2HG  GLN A  14     -10.324 -30.326  15.126  1.00  1.540          H  
ATOM    219 1HE2 GLN A  14     -10.171 -30.236  18.857  1.00  1.540          H  
ATOM    220 2HE2 GLN A  14     -11.157 -31.094  17.720  1.00  1.540          H  
ATOM    221  N   ARG A  15     -10.490 -26.462  12.428  1.00  0.840          N  
ATOM    222  CA  ARG A  15     -10.448 -25.178  11.773  1.00  0.820          C  
ATOM    223  C   ARG A  15     -11.270 -25.202  10.507  1.00  0.740          C  
ATOM    224  O   ARG A  15     -12.175 -24.383  10.355  1.00  0.760          O  
ATOM    225  CB  ARG A  15      -9.013 -24.801  11.441  1.00  1.160          C  
ATOM    226  CG  ARG A  15      -8.826 -23.481  10.716  1.00  1.160          C  
ATOM    227  CD  ARG A  15      -7.390 -23.165  10.532  1.00  1.160          C  
ATOM    228  NE  ARG A  15      -7.197 -21.957   9.733  1.00  1.160          N  
ATOM    229  CZ  ARG A  15      -6.001 -21.395   9.441  1.00  1.160          C  
ATOM    230  NH1 ARG A  15      -4.877 -21.931   9.892  1.00  1.160          N  
ATOM    231  NH2 ARG A  15      -5.955 -20.300   8.699  1.00  1.160          N  
ATOM    232  H   ARG A  15      -9.602 -26.927  12.618  1.00  1.010          H  
ATOM    233  HA  ARG A  15     -10.862 -24.429  12.447  1.00  0.980          H  
ATOM    234 1HB  ARG A  15      -8.433 -24.760  12.360  1.00  1.390          H  
ATOM    235 2HB  ARG A  15      -8.573 -25.576  10.822  1.00  1.390          H  
ATOM    236 1HG  ARG A  15      -9.281 -23.537   9.726  1.00  1.390          H  
ATOM    237 2HG  ARG A  15      -9.292 -22.672  11.280  1.00  1.390          H  
ATOM    238 1HD  ARG A  15      -6.929 -23.013  11.507  1.00  1.390          H  
ATOM    239 2HD  ARG A  15      -6.907 -23.998  10.021  1.00  1.390          H  
ATOM    240  HE  ARG A  15      -8.049 -21.503   9.351  1.00  1.390          H  
ATOM    241 1HH1 ARG A  15      -4.902 -22.764  10.458  1.00  1.390          H  
ATOM    242 2HH1 ARG A  15      -3.988 -21.505   9.669  1.00  1.390          H  
ATOM    243 1HH2 ARG A  15      -6.815 -19.885   8.350  1.00  1.390          H  
ATOM    244 2HH2 ARG A  15      -5.070 -19.874   8.476  1.00  1.390          H  
ATOM    245  N   GLU A  16     -11.014 -26.162   9.605  1.00  0.690          N  
ATOM    246  CA  GLU A  16     -11.780 -26.162   8.370  1.00  0.680          C  
ATOM    247  C   GLU A  16     -13.273 -26.268   8.622  1.00  0.670          C  
ATOM    248  O   GLU A  16     -14.051 -25.552   7.991  1.00  0.730          O  
ATOM    249  CB  GLU A  16     -11.357 -27.283   7.425  1.00  0.960          C  
ATOM    250  CG  GLU A  16     -12.108 -27.221   6.091  1.00  0.960          C  
ATOM    251  CD  GLU A  16     -11.667 -28.205   5.073  1.00  0.960          C  
ATOM    252  OE1 GLU A  16     -11.019 -29.161   5.411  1.00  0.960          O  
ATOM    253  OE2 GLU A  16     -11.958 -27.976   3.922  1.00  0.960          O  
ATOM    254  H   GLU A  16     -10.261 -26.845   9.752  1.00  0.830          H  
ATOM    255  HA  GLU A  16     -11.593 -25.214   7.864  1.00  0.820          H  
ATOM    256 1HB  GLU A  16     -10.286 -27.219   7.232  1.00  1.150          H  
ATOM    257 2HB  GLU A  16     -11.553 -28.251   7.895  1.00  1.150          H  
ATOM    258 1HG  GLU A  16     -13.150 -27.419   6.296  1.00  1.150          H  
ATOM    259 2HG  GLU A  16     -12.034 -26.213   5.684  1.00  1.150          H  
ATOM    260  N   PHE A  17     -13.688 -27.140   9.545  1.00  0.660          N  
ATOM    261  CA  PHE A  17     -15.108 -27.299   9.819  1.00  0.690          C  
ATOM    262  C   PHE A  17     -15.710 -25.961  10.217  1.00  0.650          C  
ATOM    263  O   PHE A  17     -16.733 -25.530   9.670  1.00  0.610          O  
ATOM    264  CB  PHE A  17     -15.335 -28.314  10.947  1.00  0.950          C  
ATOM    265  CG  PHE A  17     -16.792 -28.584  11.259  1.00  0.950          C  
ATOM    266  CD1 PHE A  17     -17.492 -29.575  10.574  1.00  0.950          C  
ATOM    267  CD2 PHE A  17     -17.478 -27.841  12.210  1.00  0.950          C  
ATOM    268  CE1 PHE A  17     -18.798 -29.818  10.829  1.00  0.950          C  
ATOM    269  CE2 PHE A  17     -18.809 -28.089  12.463  1.00  0.950          C  
ATOM    270  CZ  PHE A  17     -19.468 -29.085  11.768  1.00  0.950          C  
ATOM    271  H   PHE A  17     -13.003 -27.725  10.040  1.00  0.790          H  
ATOM    272  HA  PHE A  17     -15.610 -27.626   8.914  1.00  0.830          H  
ATOM    273 1HB  PHE A  17     -14.849 -29.255  10.697  1.00  1.140          H  
ATOM    274 2HB  PHE A  17     -14.855 -27.949  11.854  1.00  1.140          H  
ATOM    275  HD1 PHE A  17     -17.003 -30.170   9.832  1.00  1.140          H  
ATOM    276  HD2 PHE A  17     -16.958 -27.053  12.759  1.00  1.140          H  
ATOM    277  HE1 PHE A  17     -19.315 -30.601  10.277  1.00  1.140          H  
ATOM    278  HE2 PHE A  17     -19.338 -27.503  13.209  1.00  1.140          H  
ATOM    279  HZ  PHE A  17     -20.526 -29.296  11.957  1.00  1.140          H  
ATOM    280  N   ASP A  18     -15.065 -25.289  11.178  1.00  0.730          N  
ATOM    281  CA  ASP A  18     -15.564 -24.026  11.689  1.00  0.790          C  
ATOM    282  C   ASP A  18     -15.580 -22.936  10.608  1.00  0.790          C  
ATOM    283  O   ASP A  18     -16.559 -22.191  10.497  1.00  0.830          O  
ATOM    284  CB  ASP A  18     -14.701 -23.603  12.890  1.00  1.080          C  
ATOM    285  CG  ASP A  18     -15.260 -22.432  13.702  1.00  1.080          C  
ATOM    286  OD1 ASP A  18     -16.342 -22.578  14.220  1.00  1.080          O  
ATOM    287  OD2 ASP A  18     -14.592 -21.412  13.827  1.00  1.080          O  
ATOM    288  H   ASP A  18     -14.213 -25.690  11.590  1.00  0.880          H  
ATOM    289  HA  ASP A  18     -16.585 -24.178  12.034  1.00  0.950          H  
ATOM    290 1HB  ASP A  18     -14.573 -24.462  13.552  1.00  1.300          H  
ATOM    291 2HB  ASP A  18     -13.703 -23.336  12.527  1.00  1.300          H  
ATOM    292  N   GLU A  19     -14.526 -22.848   9.785  1.00  0.770          N  
ATOM    293  CA  GLU A  19     -14.494 -21.829   8.742  1.00  0.800          C  
ATOM    294  C   GLU A  19     -15.584 -22.057   7.698  1.00  0.730          C  
ATOM    295  O   GLU A  19     -16.226 -21.099   7.250  1.00  0.760          O  
ATOM    296  CB  GLU A  19     -13.121 -21.793   8.070  1.00  1.110          C  
ATOM    297  CG  GLU A  19     -12.008 -21.240   8.955  1.00  1.110          C  
ATOM    298  CD  GLU A  19     -10.660 -21.326   8.324  1.00  1.110          C  
ATOM    299  OE1 GLU A  19     -10.552 -21.908   7.273  1.00  1.110          O  
ATOM    300  OE2 GLU A  19      -9.728 -20.813   8.904  1.00  1.110          O  
ATOM    301  H   GLU A  19     -13.726 -23.475   9.914  1.00  0.920          H  
ATOM    302  HA  GLU A  19     -14.668 -20.862   9.208  1.00  0.960          H  
ATOM    303 1HB  GLU A  19     -12.842 -22.809   7.777  1.00  1.330          H  
ATOM    304 2HB  GLU A  19     -13.170 -21.189   7.167  1.00  1.330          H  
ATOM    305 1HG  GLU A  19     -12.226 -20.197   9.182  1.00  1.330          H  
ATOM    306 2HG  GLU A  19     -11.999 -21.791   9.895  1.00  1.330          H  
ATOM    307  N   LEU A  20     -15.809 -23.317   7.318  1.00  0.660          N  
ATOM    308  CA  LEU A  20     -16.844 -23.637   6.346  1.00  0.620          C  
ATOM    309  C   LEU A  20     -18.215 -23.277   6.878  1.00  0.590          C  
ATOM    310  O   LEU A  20     -19.062 -22.785   6.136  1.00  0.610          O  
ATOM    311  CB  LEU A  20     -16.834 -25.133   6.031  1.00  0.880          C  
ATOM    312  CG  LEU A  20     -15.706 -25.713   5.234  1.00  0.880          C  
ATOM    313  CD1 LEU A  20     -15.833 -27.209   5.328  1.00  0.880          C  
ATOM    314  CD2 LEU A  20     -15.811 -25.268   3.779  1.00  0.880          C  
ATOM    315  H   LEU A  20     -15.216 -24.064   7.697  1.00  0.790          H  
ATOM    316  HA  LEU A  20     -16.670 -23.058   5.444  1.00  0.740          H  
ATOM    317 1HB  LEU A  20     -16.860 -25.673   6.982  1.00  1.060          H  
ATOM    318 2HB  LEU A  20     -17.714 -25.365   5.491  1.00  1.060          H  
ATOM    319  HG  LEU A  20     -14.748 -25.407   5.642  1.00  1.060          H  
ATOM    320 1HD1 LEU A  20     -15.035 -27.681   4.761  1.00  1.060          H  
ATOM    321 2HD1 LEU A  20     -15.762 -27.509   6.372  1.00  1.060          H  
ATOM    322 3HD1 LEU A  20     -16.797 -27.507   4.931  1.00  1.060          H  
ATOM    323 1HD2 LEU A  20     -15.000 -25.724   3.207  1.00  1.060          H  
ATOM    324 2HD2 LEU A  20     -16.771 -25.586   3.365  1.00  1.060          H  
ATOM    325 3HD2 LEU A  20     -15.732 -24.195   3.710  1.00  1.060          H  
ATOM    326  N   LYS A  21     -18.445 -23.537   8.169  1.00  0.580          N  
ATOM    327  CA  LYS A  21     -19.725 -23.240   8.791  1.00  0.590          C  
ATOM    328  C   LYS A  21     -19.956 -21.729   8.847  1.00  0.690          C  
ATOM    329  O   LYS A  21     -21.009 -21.236   8.445  1.00  0.690          O  
ATOM    330  CB  LYS A  21     -19.800 -23.879  10.178  1.00  0.820          C  
ATOM    331  CG  LYS A  21     -21.137 -23.700  10.891  1.00  0.820          C  
ATOM    332  CD  LYS A  21     -21.165 -24.465  12.214  1.00  0.820          C  
ATOM    333  CE  LYS A  21     -22.495 -24.262  12.936  1.00  0.820          C  
ATOM    334  NZ  LYS A  21     -22.549 -24.994  14.235  1.00  0.820          N  
ATOM    335  H   LYS A  21     -17.722 -24.017   8.720  1.00  0.700          H  
ATOM    336  HA  LYS A  21     -20.512 -23.675   8.178  1.00  0.710          H  
ATOM    337 1HB  LYS A  21     -19.598 -24.949  10.090  1.00  0.990          H  
ATOM    338 2HB  LYS A  21     -19.016 -23.456  10.811  1.00  0.990          H  
ATOM    339 1HG  LYS A  21     -21.305 -22.640  11.088  1.00  0.990          H  
ATOM    340 2HG  LYS A  21     -21.941 -24.062  10.243  1.00  0.990          H  
ATOM    341 1HD  LYS A  21     -21.020 -25.531  12.018  1.00  0.990          H  
ATOM    342 2HD  LYS A  21     -20.350 -24.117  12.851  1.00  0.990          H  
ATOM    343 1HE  LYS A  21     -22.636 -23.199  13.124  1.00  0.990          H  
ATOM    344 2HE  LYS A  21     -23.303 -24.618  12.296  1.00  0.990          H  
ATOM    345 1HZ  LYS A  21     -23.444 -24.830  14.676  1.00  0.990          H  
ATOM    346 2HZ  LYS A  21     -22.432 -25.984  14.072  1.00  0.990          H  
ATOM    347 3HZ  LYS A  21     -21.812 -24.663  14.841  1.00  0.990          H  
ATOM    348  N   ARG A  22     -18.947 -20.966   9.276  1.00  0.790          N  
ATOM    349  CA  ARG A  22     -19.073 -19.507   9.356  1.00  0.900          C  
ATOM    350  C   ARG A  22     -19.418 -18.912   7.993  1.00  0.910          C  
ATOM    351  O   ARG A  22     -20.200 -17.964   7.887  1.00  0.980          O  
ATOM    352  CB  ARG A  22     -17.776 -18.896   9.852  1.00  1.220          C  
ATOM    353  CG  ARG A  22     -17.478 -19.140  11.314  1.00  1.220          C  
ATOM    354  CD  ARG A  22     -16.158 -18.607  11.697  1.00  1.220          C  
ATOM    355  NE  ARG A  22     -15.812 -18.985  13.044  1.00  1.220          N  
ATOM    356  CZ  ARG A  22     -16.126 -18.353  14.178  1.00  1.220          C  
ATOM    357  NH1 ARG A  22     -16.814 -17.219  14.198  1.00  1.220          N  
ATOM    358  NH2 ARG A  22     -15.710 -18.925  15.279  1.00  1.220          N  
ATOM    359  H   ARG A  22     -18.083 -21.416   9.596  1.00  0.950          H  
ATOM    360  HA  ARG A  22     -19.869 -19.268  10.058  1.00  1.080          H  
ATOM    361 1HB  ARG A  22     -16.946 -19.314   9.277  1.00  1.460          H  
ATOM    362 2HB  ARG A  22     -17.787 -17.822   9.680  1.00  1.460          H  
ATOM    363 1HG  ARG A  22     -18.232 -18.640  11.918  1.00  1.460          H  
ATOM    364 2HG  ARG A  22     -17.499 -20.200  11.536  1.00  1.460          H  
ATOM    365 1HD  ARG A  22     -15.404 -19.029  11.030  1.00  1.460          H  
ATOM    366 2HD  ARG A  22     -16.145 -17.524  11.617  1.00  1.460          H  
ATOM    367  HE  ARG A  22     -15.285 -19.866  13.169  1.00  1.460          H  
ATOM    368 1HH1 ARG A  22     -17.123 -16.797  13.337  1.00  1.460          H  
ATOM    369 2HH1 ARG A  22     -17.030 -16.773  15.079  1.00  1.460          H  
ATOM    370 1HH2 ARG A  22     -15.189 -19.819  15.170  1.00  1.460          H  
ATOM    371 2HH2 ARG A  22     -15.898 -18.528  16.183  1.00  1.460          H  
ATOM    372  N   ARG A  23     -18.852 -19.507   6.951  1.00  0.860          N  
ATOM    373  CA  ARG A  23     -19.036 -19.118   5.569  1.00  0.890          C  
ATOM    374  C   ARG A  23     -20.145 -19.889   4.861  1.00  0.770          C  
ATOM    375  O   ARG A  23     -20.262 -19.767   3.639  1.00  0.800          O  
ATOM    376  CB  ARG A  23     -17.762 -19.364   4.782  1.00  1.230          C  
ATOM    377  CG  ARG A  23     -16.575 -18.526   5.158  1.00  1.230          C  
ATOM    378  CD  ARG A  23     -15.407 -18.902   4.336  1.00  1.230          C  
ATOM    379  NE  ARG A  23     -14.916 -20.254   4.658  1.00  1.230          N  
ATOM    380  CZ  ARG A  23     -14.164 -21.029   3.830  1.00  1.230          C  
ATOM    381  NH1 ARG A  23     -13.836 -20.602   2.623  1.00  1.230          N  
ATOM    382  NH2 ARG A  23     -13.748 -22.219   4.228  1.00  1.230          N  
ATOM    383  H   ARG A  23     -18.176 -20.255   7.142  1.00  1.030          H  
ATOM    384  HA  ARG A  23     -19.274 -18.057   5.547  1.00  1.070          H  
ATOM    385 1HB  ARG A  23     -17.481 -20.412   4.905  1.00  1.480          H  
ATOM    386 2HB  ARG A  23     -17.947 -19.206   3.725  1.00  1.480          H  
ATOM    387 1HG  ARG A  23     -16.800 -17.474   4.994  1.00  1.480          H  
ATOM    388 2HG  ARG A  23     -16.328 -18.689   6.208  1.00  1.480          H  
ATOM    389 1HD  ARG A  23     -15.700 -18.878   3.289  1.00  1.480          H  
ATOM    390 2HD  ARG A  23     -14.599 -18.193   4.510  1.00  1.480          H  
ATOM    391  HE  ARG A  23     -15.150 -20.628   5.590  1.00  1.480          H  
ATOM    392 1HH1 ARG A  23     -14.139 -19.695   2.303  1.00  1.480          H  
ATOM    393 2HH1 ARG A  23     -13.275 -21.183   2.015  1.00  1.480          H  
ATOM    394 1HH2 ARG A  23     -13.966 -22.550   5.156  1.00  1.480          H  
ATOM    395 2HH2 ARG A  23     -13.186 -22.793   3.617  1.00  1.480          H  
ATOM    396  N   GLN A  24     -20.954 -20.667   5.584  1.00  0.690          N  
ATOM    397  CA  GLN A  24     -21.975 -21.530   4.995  1.00  0.620          C  
ATOM    398  C   GLN A  24     -22.818 -20.853   3.920  1.00  0.620          C  
ATOM    399  O   GLN A  24     -23.107 -21.466   2.893  1.00  0.620          O  
ATOM    400  CB  GLN A  24     -22.860 -22.086   6.112  1.00  0.900          C  
ATOM    401  CG  GLN A  24     -23.926 -23.008   5.672  1.00  0.900          C  
ATOM    402  CD  GLN A  24     -24.680 -23.604   6.792  1.00  0.900          C  
ATOM    403  OE1 GLN A  24     -24.095 -24.042   7.785  1.00  0.900          O  
ATOM    404  NE2 GLN A  24     -25.992 -23.628   6.670  1.00  0.900          N  
ATOM    405  H   GLN A  24     -20.833 -20.714   6.599  1.00  0.830          H  
ATOM    406  HA  GLN A  24     -21.460 -22.375   4.536  1.00  0.740          H  
ATOM    407 1HB  GLN A  24     -22.236 -22.642   6.800  1.00  1.080          H  
ATOM    408 2HB  GLN A  24     -23.310 -21.267   6.670  1.00  1.080          H  
ATOM    409 1HG  GLN A  24     -24.619 -22.474   5.044  1.00  1.080          H  
ATOM    410 2HG  GLN A  24     -23.471 -23.812   5.144  1.00  1.080          H  
ATOM    411 1HE2 GLN A  24     -26.558 -24.015   7.402  1.00  1.080          H  
ATOM    412 2HE2 GLN A  24     -26.428 -23.250   5.850  1.00  1.080          H  
ATOM    413  N   ALA A  25     -23.236 -19.607   4.135  1.00  0.650          N  
ATOM    414  CA  ALA A  25     -24.031 -18.907   3.127  1.00  0.700          C  
ATOM    415  C   ALA A  25     -23.262 -18.745   1.808  1.00  0.740          C  
ATOM    416  O   ALA A  25     -23.860 -18.799   0.724  1.00  0.850          O  
ATOM    417  CB  ALA A  25     -24.448 -17.542   3.638  1.00  0.960          C  
ATOM    418  H   ALA A  25     -22.981 -19.147   5.000  1.00  0.780          H  
ATOM    419  HA  ALA A  25     -24.919 -19.501   2.920  1.00  0.840          H  
ATOM    420 1HB  ALA A  25     -25.061 -17.045   2.886  1.00  1.150          H  
ATOM    421 2HB  ALA A  25     -25.021 -17.656   4.555  1.00  1.150          H  
ATOM    422 3HB  ALA A  25     -23.559 -16.944   3.835  1.00  1.150          H  
ATOM    423  N   HIS A  26     -21.942 -18.540   1.901  1.00  0.740          N  
ATOM    424  CA  HIS A  26     -21.097 -18.305   0.741  1.00  0.820          C  
ATOM    425  C   HIS A  26     -20.759 -19.620   0.072  1.00  0.770          C  
ATOM    426  O   HIS A  26     -20.644 -19.691  -1.157  1.00  0.830          O  
ATOM    427  CB  HIS A  26     -19.822 -17.582   1.168  1.00  1.120          C  
ATOM    428  CG  HIS A  26     -20.083 -16.209   1.691  1.00  1.120          C  
ATOM    429  ND1 HIS A  26     -20.480 -15.164   0.883  1.00  1.120          N  
ATOM    430  CD2 HIS A  26     -20.025 -15.713   2.950  1.00  1.120          C  
ATOM    431  CE1 HIS A  26     -20.646 -14.081   1.622  1.00  1.120          C  
ATOM    432  NE2 HIS A  26     -20.375 -14.387   2.878  1.00  1.120          N  
ATOM    433  H   HIS A  26     -21.484 -18.556   2.807  1.00  0.890          H  
ATOM    434  HA  HIS A  26     -21.623 -17.679   0.023  1.00  0.980          H  
ATOM    435 1HB  HIS A  26     -19.314 -18.155   1.937  1.00  1.340          H  
ATOM    436 2HB  HIS A  26     -19.146 -17.504   0.319  1.00  1.340          H  
ATOM    437  HD2 HIS A  26     -19.751 -16.264   3.850  1.00  1.340          H  
ATOM    438  HE1 HIS A  26     -20.954 -13.102   1.256  1.00  1.340          H  
ATOM    439  HE2 HIS A  26     -20.421 -13.751   3.662  1.00  1.340          H  
ATOM    440  N   ILE A  27     -20.641 -20.674   0.885  1.00  0.700          N  
ATOM    441  CA  ILE A  27     -20.336 -21.999   0.368  1.00  0.670          C  
ATOM    442  C   ILE A  27     -21.527 -22.383  -0.499  1.00  0.660          C  
ATOM    443  O   ILE A  27     -21.368 -22.896  -1.609  1.00  0.690          O  
ATOM    444  CB  ILE A  27     -20.146 -23.058   1.495  1.00  0.950          C  
ATOM    445  CG1 ILE A  27     -18.927 -22.686   2.453  1.00  0.950          C  
ATOM    446  CG2 ILE A  27     -19.974 -24.481   0.885  1.00  0.950          C  
ATOM    447  CD1 ILE A  27     -17.565 -22.554   1.832  1.00  0.950          C  
ATOM    448  H   ILE A  27     -20.716 -20.502   1.891  1.00  0.840          H  
ATOM    449  HA  ILE A  27     -19.451 -21.958  -0.262  1.00  0.800          H  
ATOM    450  HB  ILE A  27     -21.029 -23.056   2.123  1.00  1.140          H  
ATOM    451 1HG1 ILE A  27     -19.150 -21.757   2.921  1.00  1.140          H  
ATOM    452 2HG1 ILE A  27     -18.861 -23.449   3.230  1.00  1.140          H  
ATOM    453 1HG2 ILE A  27     -19.871 -25.209   1.683  1.00  1.140          H  
ATOM    454 2HG2 ILE A  27     -20.845 -24.739   0.281  1.00  1.140          H  
ATOM    455 3HG2 ILE A  27     -19.089 -24.512   0.255  1.00  1.140          H  
ATOM    456 1HD1 ILE A  27     -16.849 -22.292   2.612  1.00  1.140          H  
ATOM    457 2HD1 ILE A  27     -17.267 -23.492   1.374  1.00  1.140          H  
ATOM    458 3HD1 ILE A  27     -17.571 -21.768   1.081  1.00  1.140          H  
ATOM    459  N   GLY A  28     -22.720 -22.109   0.027  1.00  0.680          N  
ATOM    460  CA  GLY A  28     -23.989 -22.367  -0.623  1.00  0.780          C  
ATOM    461  C   GLY A  28     -24.050 -21.643  -1.947  1.00  0.860          C  
ATOM    462  O   GLY A  28     -24.329 -22.251  -2.986  1.00  0.930          O  
ATOM    463  H   GLY A  28     -22.748 -21.708   0.967  1.00  0.820          H  
ATOM    464 1HA  GLY A  28     -24.124 -23.438  -0.771  1.00  0.940          H  
ATOM    465 2HA  GLY A  28     -24.785 -22.018   0.030  1.00  0.940          H  
ATOM    466  N   ALA A  29     -23.782 -20.333  -1.927  1.00  0.890          N  
ATOM    467  CA  ALA A  29     -23.823 -19.565  -3.153  1.00  0.990          C  
ATOM    468  C   ALA A  29     -22.874 -20.140  -4.190  1.00  0.980          C  
ATOM    469  O   ALA A  29     -23.238 -20.235  -5.357  1.00  1.080          O  
ATOM    470  CB  ALA A  29     -23.463 -18.123  -2.875  1.00  1.350          C  
ATOM    471  H   ALA A  29     -23.598 -19.860  -1.035  1.00  1.070          H  
ATOM    472  HA  ALA A  29     -24.833 -19.613  -3.552  1.00  1.190          H  
ATOM    473 1HB  ALA A  29     -23.519 -17.551  -3.797  1.00  1.620          H  
ATOM    474 2HB  ALA A  29     -24.160 -17.714  -2.143  1.00  1.620          H  
ATOM    475 3HB  ALA A  29     -22.450 -18.078  -2.474  1.00  1.620          H  
ATOM    476  N   LYS A  30     -21.684 -20.590  -3.789  1.00  0.910          N  
ATOM    477  CA  LYS A  30     -20.750 -21.148  -4.762  1.00  0.950          C  
ATOM    478  C   LYS A  30     -21.297 -22.424  -5.409  1.00  0.940          C  
ATOM    479  O   LYS A  30     -21.250 -22.583  -6.639  1.00  1.020          O  
ATOM    480  CB  LYS A  30     -19.406 -21.426  -4.077  1.00  1.310          C  
ATOM    481  CG  LYS A  30     -18.287 -21.999  -4.961  1.00  1.310          C  
ATOM    482  CD  LYS A  30     -17.863 -21.015  -6.040  1.00  1.310          C  
ATOM    483  CE  LYS A  30     -16.593 -21.475  -6.755  1.00  1.310          C  
ATOM    484  NZ  LYS A  30     -16.274 -20.604  -7.921  1.00  1.310          N  
ATOM    485  H   LYS A  30     -21.395 -20.457  -2.812  1.00  1.090          H  
ATOM    486  HA  LYS A  30     -20.604 -20.409  -5.546  1.00  1.140          H  
ATOM    487 1HB  LYS A  30     -19.043 -20.505  -3.621  1.00  1.580          H  
ATOM    488 2HB  LYS A  30     -19.566 -22.135  -3.265  1.00  1.580          H  
ATOM    489 1HG  LYS A  30     -17.426 -22.236  -4.337  1.00  1.580          H  
ATOM    490 2HG  LYS A  30     -18.628 -22.921  -5.435  1.00  1.580          H  
ATOM    491 1HD  LYS A  30     -18.653 -20.935  -6.796  1.00  1.580          H  
ATOM    492 2HD  LYS A  30     -17.695 -20.031  -5.603  1.00  1.580          H  
ATOM    493 1HE  LYS A  30     -15.762 -21.443  -6.054  1.00  1.580          H  
ATOM    494 2HE  LYS A  30     -16.722 -22.500  -7.107  1.00  1.580          H  
ATOM    495 1HZ  LYS A  30     -15.442 -20.929  -8.377  1.00  1.580          H  
ATOM    496 2HZ  LYS A  30     -17.064 -20.677  -8.575  1.00  1.580          H  
ATOM    497 3HZ  LYS A  30     -16.152 -19.651  -7.635  1.00  1.580          H  
ATOM    498  N   ILE A  31     -21.886 -23.304  -4.593  1.00  0.900          N  
ATOM    499  CA  ILE A  31     -22.430 -24.557  -5.101  1.00  0.990          C  
ATOM    500  C   ILE A  31     -23.524 -24.315  -6.137  1.00  1.110          C  
ATOM    501  O   ILE A  31     -23.533 -24.974  -7.175  1.00  1.220          O  
ATOM    502  CB  ILE A  31     -22.988 -25.447  -3.943  1.00  1.350          C  
ATOM    503  CG1 ILE A  31     -21.831 -25.932  -2.973  1.00  1.350          C  
ATOM    504  CG2 ILE A  31     -23.827 -26.655  -4.466  1.00  1.350          C  
ATOM    505  CD1 ILE A  31     -20.731 -26.805  -3.591  1.00  1.350          C  
ATOM    506  H   ILE A  31     -21.879 -23.111  -3.584  1.00  1.080          H  
ATOM    507  HA  ILE A  31     -21.632 -25.088  -5.601  1.00  1.190          H  
ATOM    508  HB  ILE A  31     -23.649 -24.823  -3.335  1.00  1.620          H  
ATOM    509 1HG1 ILE A  31     -21.351 -25.067  -2.560  1.00  1.620          H  
ATOM    510 2HG1 ILE A  31     -22.296 -26.487  -2.158  1.00  1.620          H  
ATOM    511 1HG2 ILE A  31     -24.224 -27.208  -3.615  1.00  1.620          H  
ATOM    512 2HG2 ILE A  31     -24.663 -26.302  -5.073  1.00  1.620          H  
ATOM    513 3HG2 ILE A  31     -23.217 -27.313  -5.059  1.00  1.620          H  
ATOM    514 1HD1 ILE A  31     -20.006 -27.061  -2.821  1.00  1.620          H  
ATOM    515 2HD1 ILE A  31     -21.152 -27.725  -4.003  1.00  1.620          H  
ATOM    516 3HD1 ILE A  31     -20.225 -26.260  -4.368  1.00  1.620          H  
ATOM    517  N   ASP A  32     -24.431 -23.374  -5.891  1.00  1.150          N  
ATOM    518  CA  ASP A  32     -25.475 -23.164  -6.888  1.00  1.320          C  
ATOM    519  C   ASP A  32     -25.079 -22.214  -8.021  1.00  1.250          C  
ATOM    520  O   ASP A  32     -25.460 -22.429  -9.174  1.00  1.320          O  
ATOM    521  CB  ASP A  32     -26.743 -22.632  -6.232  1.00  1.780          C  
ATOM    522  CG  ASP A  32     -27.399 -23.637  -5.305  1.00  1.780          C  
ATOM    523  OD1 ASP A  32     -27.706 -24.736  -5.743  1.00  1.780          O  
ATOM    524  OD2 ASP A  32     -27.608 -23.287  -4.168  1.00  1.780          O  
ATOM    525  H   ASP A  32     -24.409 -22.865  -4.997  1.00  1.380          H  
ATOM    526  HA  ASP A  32     -25.709 -24.131  -7.332  1.00  1.580          H  
ATOM    527 1HB  ASP A  32     -26.490 -21.737  -5.659  1.00  2.140          H  
ATOM    528 2HB  ASP A  32     -27.456 -22.337  -7.000  1.00  2.140          H  
ATOM    529  N   ALA A  33     -24.294 -21.180  -7.730  1.00  1.170          N  
ATOM    530  CA  ALA A  33     -23.946 -20.178  -8.732  1.00  1.200          C  
ATOM    531  C   ALA A  33     -23.229 -20.770  -9.926  1.00  1.060          C  
ATOM    532  O   ALA A  33     -23.497 -20.385 -11.063  1.00  1.120          O  
ATOM    533  CB  ALA A  33     -23.059 -19.109  -8.118  1.00  1.670          C  
ATOM    534  H   ALA A  33     -23.967 -21.036  -6.781  1.00  1.400          H  
ATOM    535  HA  ALA A  33     -24.869 -19.721  -9.083  1.00  1.440          H  
ATOM    536 1HB  ALA A  33     -22.830 -18.355  -8.869  1.00  2.000          H  
ATOM    537 2HB  ALA A  33     -23.576 -18.646  -7.281  1.00  2.000          H  
ATOM    538 3HB  ALA A  33     -22.133 -19.569  -7.767  1.00  2.000          H  
ATOM    539  N   ASP A  34     -22.361 -21.746  -9.691  1.00  0.940          N  
ATOM    540  CA  ASP A  34     -21.620 -22.340 -10.790  1.00  0.980          C  
ATOM    541  C   ASP A  34     -22.253 -23.625 -11.347  1.00  1.010          C  
ATOM    542  O   ASP A  34     -21.613 -24.355 -12.123  1.00  1.370          O  
ATOM    543  CB  ASP A  34     -20.170 -22.573 -10.395  1.00  1.360          C  
ATOM    544  CG  ASP A  34     -19.321 -21.297 -10.195  1.00  1.360          C  
ATOM    545  OD1 ASP A  34     -19.604 -20.260 -10.742  1.00  1.360          O  
ATOM    546  OD2 ASP A  34     -18.331 -21.420  -9.504  1.00  1.360          O  
ATOM    547  H   ASP A  34     -22.155 -22.019  -8.723  1.00  1.130          H  
ATOM    548  HA  ASP A  34     -21.605 -21.614 -11.603  1.00  1.180          H  
ATOM    549 1HB  ASP A  34     -20.159 -23.123  -9.454  1.00  1.630          H  
ATOM    550 2HB  ASP A  34     -19.690 -23.179 -11.156  1.00  1.630          H  
ATOM    551  N   LYS A  35     -23.504 -23.917 -10.965  1.00  1.000          N  
ATOM    552  CA  LYS A  35     -24.215 -25.087 -11.474  1.00  1.230          C  
ATOM    553  C   LYS A  35     -23.429 -26.400 -11.352  1.00  1.110          C  
ATOM    554  O   LYS A  35     -23.284 -26.959 -10.258  1.00  1.140          O  
ATOM    555  CB  LYS A  35     -24.641 -24.847 -12.927  1.00  1.630          C  
ATOM    556  CG  LYS A  35     -25.651 -23.724 -13.099  1.00  1.630          C  
ATOM    557  CD  LYS A  35     -26.068 -23.569 -14.560  1.00  1.630          C  
ATOM    558  CE  LYS A  35     -27.078 -22.440 -14.738  1.00  1.630          C  
ATOM    559  NZ  LYS A  35     -27.466 -22.259 -16.170  1.00  1.630          N  
ATOM    560  H   LYS A  35     -24.004 -23.293 -10.322  1.00  1.200          H  
ATOM    561  HA  LYS A  35     -25.123 -25.197 -10.877  1.00  1.480          H  
ATOM    562 1HB  LYS A  35     -23.775 -24.585 -13.533  1.00  1.960          H  
ATOM    563 2HB  LYS A  35     -25.083 -25.755 -13.339  1.00  1.960          H  
ATOM    564 1HG  LYS A  35     -26.530 -23.933 -12.490  1.00  1.960          H  
ATOM    565 2HG  LYS A  35     -25.206 -22.788 -12.750  1.00  1.960          H  
ATOM    566 1HD  LYS A  35     -25.186 -23.356 -15.166  1.00  1.960          H  
ATOM    567 2HD  LYS A  35     -26.513 -24.500 -14.911  1.00  1.960          H  
ATOM    568 1HE  LYS A  35     -27.970 -22.665 -14.156  1.00  1.960          H  
ATOM    569 2HE  LYS A  35     -26.641 -21.510 -14.370  1.00  1.960          H  
ATOM    570 1HZ  LYS A  35     -28.134 -21.504 -16.245  1.00  1.960          H  
ATOM    571 2HZ  LYS A  35     -26.647 -22.038 -16.719  1.00  1.960          H  
ATOM    572 3HZ  LYS A  35     -27.883 -23.111 -16.518  1.00  1.960          H  
ATOM    573  N   ALA A  36     -22.930 -26.897 -12.491  1.00  1.220          N  
ATOM    574  CA  ALA A  36     -22.245 -28.183 -12.582  1.00  1.420          C  
ATOM    575  C   ALA A  36     -21.061 -28.272 -11.634  1.00  1.160          C  
ATOM    576  O   ALA A  36     -20.735 -29.373 -11.166  1.00  1.250          O  
ATOM    577  CB  ALA A  36     -21.766 -28.419 -13.999  1.00  1.910          C  
ATOM    578  H   ALA A  36     -23.039 -26.357 -13.335  1.00  1.460          H  
ATOM    579  HA  ALA A  36     -22.957 -28.961 -12.310  1.00  1.700          H  
ATOM    580 1HB  ALA A  36     -21.284 -29.394 -14.064  1.00  2.290          H  
ATOM    581 2HB  ALA A  36     -22.616 -28.386 -14.679  1.00  2.290          H  
ATOM    582 3HB  ALA A  36     -21.052 -27.642 -14.272  1.00  2.290          H  
ATOM    583  N   SER A  37     -20.394 -27.144 -11.356  1.00  1.010          N  
ATOM    584  CA  SER A  37     -19.267 -27.189 -10.438  1.00  1.130          C  
ATOM    585  C   SER A  37     -19.754 -27.647  -9.069  1.00  0.860          C  
ATOM    586  O   SER A  37     -19.032 -28.347  -8.363  1.00  0.890          O  
ATOM    587  CB  SER A  37     -18.597 -25.847 -10.296  1.00  1.530          C  
ATOM    588  OG  SER A  37     -17.999 -25.433 -11.496  1.00  1.530          O  
ATOM    589  H   SER A  37     -20.665 -26.251 -11.786  1.00  1.210          H  
ATOM    590  HA  SER A  37     -18.538 -27.905 -10.812  1.00  1.360          H  
ATOM    591 1HB  SER A  37     -19.326 -25.142  -9.976  1.00  1.840          H  
ATOM    592 2HB  SER A  37     -17.843 -25.905  -9.517  1.00  1.840          H  
ATOM    593  HG  SER A  37     -17.537 -24.612 -11.295  1.00  1.840          H  
ATOM    594  N   GLY A  38     -20.974 -27.253  -8.686  1.00  0.840          N  
ATOM    595  CA  GLY A  38     -21.563 -27.595  -7.405  1.00  1.080          C  
ATOM    596  C   GLY A  38     -21.699 -29.090  -7.289  1.00  1.040          C  
ATOM    597  O   GLY A  38     -21.300 -29.696  -6.286  1.00  1.080          O  
ATOM    598  H   GLY A  38     -21.567 -26.709  -9.315  1.00  1.010          H  
ATOM    599 1HA  GLY A  38     -20.960 -27.202  -6.594  1.00  1.300          H  
ATOM    600 2HA  GLY A  38     -22.548 -27.140  -7.342  1.00  1.300          H  
ATOM    601  N   ASN A  39     -22.281 -29.684  -8.331  1.00  1.190          N  
ATOM    602  CA  ASN A  39     -22.472 -31.128  -8.351  1.00  1.550          C  
ATOM    603  C   ASN A  39     -21.124 -31.834  -8.303  1.00  1.400          C  
ATOM    604  O   ASN A  39     -20.970 -32.839  -7.600  1.00  1.560          O  
ATOM    605  CB  ASN A  39     -23.241 -31.542  -9.586  1.00  2.030          C  
ATOM    606  CG  ASN A  39     -24.689 -31.166  -9.515  1.00  2.030          C  
ATOM    607  OD1 ASN A  39     -25.255 -30.951  -8.434  1.00  2.030          O  
ATOM    608  ND2 ASN A  39     -25.310 -31.072 -10.659  1.00  2.030          N  
ATOM    609  H   ASN A  39     -22.603 -29.072  -9.090  1.00  1.430          H  
ATOM    610  HA  ASN A  39     -23.030 -31.422  -7.463  1.00  1.860          H  
ATOM    611 1HB  ASN A  39     -22.796 -31.066 -10.462  1.00  2.430          H  
ATOM    612 2HB  ASN A  39     -23.159 -32.621  -9.722  1.00  2.430          H  
ATOM    613 1HD2 ASN A  39     -26.278 -30.820 -10.681  1.00  2.430          H  
ATOM    614 2HD2 ASN A  39     -24.822 -31.248 -11.513  1.00  2.430          H  
ATOM    615  N   THR A  40     -20.130 -31.275  -8.999  1.00  1.240          N  
ATOM    616  CA  THR A  40     -18.796 -31.850  -8.997  1.00  1.430          C  
ATOM    617  C   THR A  40     -18.214 -31.808  -7.596  1.00  1.170          C  
ATOM    618  O   THR A  40     -17.728 -32.822  -7.091  1.00  1.360          O  
ATOM    619  CB  THR A  40     -17.858 -31.123  -9.981  1.00  1.930          C  
ATOM    620  OG1 THR A  40     -18.367 -31.264 -11.318  1.00  1.930          O  
ATOM    621  CG2 THR A  40     -16.450 -31.717  -9.900  1.00  1.930          C  
ATOM    622  H   THR A  40     -20.327 -30.458  -9.582  1.00  1.490          H  
ATOM    623  HA  THR A  40     -18.868 -32.892  -9.305  1.00  1.720          H  
ATOM    624  HB  THR A  40     -17.811 -30.071  -9.732  1.00  2.310          H  
ATOM    625  HG1 THR A  40     -19.207 -30.773 -11.396  1.00  2.310          H  
ATOM    626 1HG2 THR A  40     -15.799 -31.199 -10.599  1.00  2.310          H  
ATOM    627 2HG2 THR A  40     -16.048 -31.602  -8.893  1.00  2.310          H  
ATOM    628 3HG2 THR A  40     -16.482 -32.775 -10.152  1.00  2.310          H  
ATOM    629  N   TYR A  41     -18.308 -30.657  -6.921  1.00  0.860          N  
ATOM    630  CA  TYR A  41     -17.736 -30.551  -5.595  1.00  0.860          C  
ATOM    631  C   TYR A  41     -18.351 -31.587  -4.675  1.00  0.780          C  
ATOM    632  O   TYR A  41     -17.629 -32.248  -3.918  1.00  0.830          O  
ATOM    633  CB  TYR A  41     -17.963 -29.151  -4.996  1.00  1.200          C  
ATOM    634  CG  TYR A  41     -17.116 -28.020  -5.599  1.00  1.200          C  
ATOM    635  CD1 TYR A  41     -17.732 -26.868  -6.099  1.00  1.200          C  
ATOM    636  CD2 TYR A  41     -15.736 -28.130  -5.653  1.00  1.200          C  
ATOM    637  CE1 TYR A  41     -16.983 -25.851  -6.638  1.00  1.200          C  
ATOM    638  CE2 TYR A  41     -14.984 -27.108  -6.198  1.00  1.200          C  
ATOM    639  CZ  TYR A  41     -15.601 -25.972  -6.688  1.00  1.200          C  
ATOM    640  OH  TYR A  41     -14.838 -24.961  -7.230  1.00  1.200          O  
ATOM    641  H   TYR A  41     -18.724 -29.839  -7.368  1.00  1.030          H  
ATOM    642  HA  TYR A  41     -16.668 -30.757  -5.662  1.00  1.030          H  
ATOM    643 1HB  TYR A  41     -19.012 -28.885  -5.130  1.00  1.440          H  
ATOM    644 2HB  TYR A  41     -17.775 -29.182  -3.925  1.00  1.440          H  
ATOM    645  HD1 TYR A  41     -18.805 -26.773  -6.066  1.00  1.440          H  
ATOM    646  HD2 TYR A  41     -15.236 -29.020  -5.269  1.00  1.440          H  
ATOM    647  HE1 TYR A  41     -17.475 -24.959  -7.025  1.00  1.440          H  
ATOM    648  HE2 TYR A  41     -13.898 -27.199  -6.241  1.00  1.440          H  
ATOM    649  HH  TYR A  41     -13.913 -25.223  -7.229  1.00  1.440          H  
ATOM    650  N   ALA A  42     -19.680 -31.759  -4.745  1.00  0.920          N  
ATOM    651  CA  ALA A  42     -20.340 -32.738  -3.897  1.00  1.230          C  
ATOM    652  C   ALA A  42     -19.839 -34.139  -4.182  1.00  1.310          C  
ATOM    653  O   ALA A  42     -19.539 -34.895  -3.256  1.00  1.370          O  
ATOM    654  CB  ALA A  42     -21.836 -32.686  -4.118  1.00  1.600          C  
ATOM    655  H   ALA A  42     -20.234 -31.168  -5.377  1.00  1.100          H  
ATOM    656  HA  ALA A  42     -20.116 -32.504  -2.862  1.00  1.480          H  
ATOM    657 1HB  ALA A  42     -22.325 -33.408  -3.464  1.00  1.920          H  
ATOM    658 2HB  ALA A  42     -22.198 -31.695  -3.903  1.00  1.920          H  
ATOM    659 3HB  ALA A  42     -22.053 -32.927  -5.159  1.00  1.920          H  
ATOM    660  N   ARG A  43     -19.689 -34.478  -5.460  1.00  1.420          N  
ATOM    661  CA  ARG A  43     -19.230 -35.804  -5.821  1.00  1.710          C  
ATOM    662  C   ARG A  43     -17.813 -36.066  -5.341  1.00  1.560          C  
ATOM    663  O   ARG A  43     -17.548 -37.123  -4.771  1.00  1.680          O  
ATOM    664  CB  ARG A  43     -19.331 -35.974  -7.325  1.00  2.280          C  
ATOM    665  CG  ARG A  43     -20.769 -36.072  -7.827  1.00  2.280          C  
ATOM    666  CD  ARG A  43     -20.863 -36.018  -9.300  1.00  2.280          C  
ATOM    667  NE  ARG A  43     -22.253 -36.072  -9.744  1.00  2.280          N  
ATOM    668  CZ  ARG A  43     -22.690 -35.783 -10.989  1.00  2.280          C  
ATOM    669  NH1 ARG A  43     -21.844 -35.413 -11.931  1.00  2.280          N  
ATOM    670  NH2 ARG A  43     -23.983 -35.874 -11.261  1.00  2.280          N  
ATOM    671  H   ARG A  43     -19.974 -33.821  -6.196  1.00  1.700          H  
ATOM    672  HA  ARG A  43     -19.891 -36.531  -5.348  1.00  2.050          H  
ATOM    673 1HB  ARG A  43     -18.864 -35.123  -7.817  1.00  2.730          H  
ATOM    674 2HB  ARG A  43     -18.796 -36.872  -7.632  1.00  2.730          H  
ATOM    675 1HG  ARG A  43     -21.190 -37.022  -7.502  1.00  2.730          H  
ATOM    676 2HG  ARG A  43     -21.364 -35.266  -7.412  1.00  2.730          H  
ATOM    677 1HD  ARG A  43     -20.426 -35.078  -9.641  1.00  2.730          H  
ATOM    678 2HD  ARG A  43     -20.326 -36.860  -9.736  1.00  2.730          H  
ATOM    679  HE  ARG A  43     -22.945 -36.352  -9.060  1.00  2.730          H  
ATOM    680 1HH1 ARG A  43     -20.858 -35.340 -11.729  1.00  2.730          H  
ATOM    681 2HH1 ARG A  43     -22.181 -35.200 -12.860  1.00  2.730          H  
ATOM    682 1HH2 ARG A  43     -24.633 -36.159 -10.540  1.00  2.730          H  
ATOM    683 2HH2 ARG A  43     -24.324 -35.661 -12.187  1.00  2.730          H  
ATOM    684  N   GLU A  44     -16.909 -35.097  -5.514  1.00  1.360          N  
ATOM    685  CA  GLU A  44     -15.528 -35.285  -5.083  1.00  1.420          C  
ATOM    686  C   GLU A  44     -15.454 -35.455  -3.570  1.00  1.180          C  
ATOM    687  O   GLU A  44     -14.717 -36.309  -3.059  1.00  1.310          O  
ATOM    688  CB  GLU A  44     -14.679 -34.078  -5.499  1.00  1.960          C  
ATOM    689  CG  GLU A  44     -14.427 -33.937  -7.005  1.00  1.960          C  
ATOM    690  CD  GLU A  44     -13.706 -32.655  -7.339  1.00  1.960          C  
ATOM    691  OE1 GLU A  44     -13.523 -31.857  -6.448  1.00  1.960          O  
ATOM    692  OE2 GLU A  44     -13.348 -32.470  -8.478  1.00  1.960          O  
ATOM    693  H   GLU A  44     -17.187 -34.232  -5.990  1.00  1.630          H  
ATOM    694  HA  GLU A  44     -15.132 -36.181  -5.554  1.00  1.700          H  
ATOM    695 1HB  GLU A  44     -15.182 -33.165  -5.168  1.00  2.360          H  
ATOM    696 2HB  GLU A  44     -13.715 -34.121  -4.996  1.00  2.360          H  
ATOM    697 1HG  GLU A  44     -13.832 -34.781  -7.346  1.00  2.360          H  
ATOM    698 2HG  GLU A  44     -15.381 -33.963  -7.529  1.00  2.360          H  
ATOM    699  N   THR A  45     -16.264 -34.666  -2.867  1.00  0.870          N  
ATOM    700  CA  THR A  45     -16.326 -34.659  -1.424  1.00  0.730          C  
ATOM    701  C   THR A  45     -16.787 -36.028  -0.911  1.00  0.870          C  
ATOM    702  O   THR A  45     -16.173 -36.600   0.004  1.00  0.870          O  
ATOM    703  CB  THR A  45     -17.275 -33.529  -0.960  1.00  1.080          C  
ATOM    704  OG1 THR A  45     -16.775 -32.256  -1.411  1.00  1.080          O  
ATOM    705  CG2 THR A  45     -17.339 -33.489   0.495  1.00  1.080          C  
ATOM    706  H   THR A  45     -16.828 -33.979  -3.369  1.00  1.040          H  
ATOM    707  HA  THR A  45     -15.332 -34.460  -1.032  1.00  0.880          H  
ATOM    708  HB  THR A  45     -18.270 -33.695  -1.363  1.00  1.290          H  
ATOM    709  HG1 THR A  45     -16.921 -32.180  -2.374  1.00  1.290          H  
ATOM    710 1HG2 THR A  45     -18.002 -32.687   0.782  1.00  1.290          H  
ATOM    711 2HG2 THR A  45     -17.708 -34.428   0.871  1.00  1.290          H  
ATOM    712 3HG2 THR A  45     -16.363 -33.306   0.879  1.00  1.290          H  
ATOM    713  N   GLU A  46     -17.861 -36.582  -1.503  1.00  1.100          N  
ATOM    714  CA  GLU A  46     -18.325 -37.904  -1.093  1.00  1.360          C  
ATOM    715  C   GLU A  46     -17.308 -39.010  -1.414  1.00  1.470          C  
ATOM    716  O   GLU A  46     -17.045 -39.874  -0.576  1.00  1.500          O  
ATOM    717  CB  GLU A  46     -19.675 -38.252  -1.731  1.00  1.800          C  
ATOM    718  CG  GLU A  46     -20.887 -37.474  -1.183  1.00  1.800          C  
ATOM    719  CD  GLU A  46     -22.179 -37.869  -1.872  1.00  1.800          C  
ATOM    720  OE1 GLU A  46     -22.100 -38.412  -2.948  1.00  1.800          O  
ATOM    721  OE2 GLU A  46     -23.233 -37.677  -1.305  1.00  1.800          O  
ATOM    722  H   GLU A  46     -18.369 -36.059  -2.227  1.00  1.320          H  
ATOM    723  HA  GLU A  46     -18.469 -37.885  -0.013  1.00  1.630          H  
ATOM    724 1HB  GLU A  46     -19.616 -38.047  -2.804  1.00  2.160          H  
ATOM    725 2HB  GLU A  46     -19.872 -39.316  -1.612  1.00  2.160          H  
ATOM    726 1HG  GLU A  46     -20.978 -37.656  -0.114  1.00  2.160          H  
ATOM    727 2HG  GLU A  46     -20.711 -36.407  -1.328  1.00  2.160          H  
ATOM    728  N   ILE A  47     -16.651 -38.935  -2.576  1.00  1.590          N  
ATOM    729  CA  ILE A  47     -15.681 -39.952  -2.998  1.00  1.830          C  
ATOM    730  C   ILE A  47     -14.530 -40.072  -2.022  1.00  1.690          C  
ATOM    731  O   ILE A  47     -14.112 -41.177  -1.670  1.00  1.810          O  
ATOM    732  CB  ILE A  47     -15.145 -39.651  -4.416  1.00  2.470          C  
ATOM    733  CG1 ILE A  47     -16.289 -39.874  -5.439  1.00  2.470          C  
ATOM    734  CG2 ILE A  47     -13.899 -40.531  -4.733  1.00  2.470          C  
ATOM    735  CD1 ILE A  47     -16.027 -39.295  -6.819  1.00  2.470          C  
ATOM    736  H   ILE A  47     -16.894 -38.184  -3.231  1.00  1.910          H  
ATOM    737  HA  ILE A  47     -16.192 -40.911  -3.033  1.00  2.200          H  
ATOM    738  HB  ILE A  47     -14.865 -38.599  -4.472  1.00  2.960          H  
ATOM    739 1HG1 ILE A  47     -16.443 -40.945  -5.549  1.00  2.960          H  
ATOM    740 2HG1 ILE A  47     -17.199 -39.448  -5.046  1.00  2.960          H  
ATOM    741 1HG2 ILE A  47     -13.529 -40.304  -5.724  1.00  2.960          H  
ATOM    742 2HG2 ILE A  47     -13.103 -40.339  -4.019  1.00  2.960          H  
ATOM    743 3HG2 ILE A  47     -14.178 -41.585  -4.683  1.00  2.960          H  
ATOM    744 1HD1 ILE A  47     -16.881 -39.504  -7.461  1.00  2.960          H  
ATOM    745 2HD1 ILE A  47     -15.896 -38.216  -6.738  1.00  2.960          H  
ATOM    746 3HD1 ILE A  47     -15.139 -39.734  -7.256  1.00  2.960          H  
ATOM    747  N   LYS A  48     -14.021 -38.937  -1.575  1.00  1.470          N  
ATOM    748  CA  LYS A  48     -12.911 -38.905  -0.641  1.00  1.440          C  
ATOM    749  C   LYS A  48     -13.347 -39.030   0.829  1.00  1.200          C  
ATOM    750  O   LYS A  48     -12.511 -38.905   1.728  1.00  1.240          O  
ATOM    751  CB  LYS A  48     -12.107 -37.620  -0.853  1.00  2.030          C  
ATOM    752  CG  LYS A  48     -11.476 -37.457  -2.258  1.00  2.030          C  
ATOM    753  CD  LYS A  48     -10.402 -38.518  -2.562  1.00  2.030          C  
ATOM    754  CE  LYS A  48      -9.721 -38.249  -3.903  1.00  2.030          C  
ATOM    755  NZ  LYS A  48      -8.693 -39.284  -4.229  1.00  2.030          N  
ATOM    756  H   LYS A  48     -14.393 -38.053  -1.945  1.00  1.760          H  
ATOM    757  HA  LYS A  48     -12.273 -39.759  -0.848  1.00  1.730          H  
ATOM    758 1HB  LYS A  48     -12.778 -36.769  -0.722  1.00  2.430          H  
ATOM    759 2HB  LYS A  48     -11.323 -37.544  -0.104  1.00  2.430          H  
ATOM    760 1HG  LYS A  48     -12.267 -37.530  -3.008  1.00  2.430          H  
ATOM    761 2HG  LYS A  48     -11.029 -36.466  -2.330  1.00  2.430          H  
ATOM    762 1HD  LYS A  48      -9.653 -38.524  -1.768  1.00  2.430          H  
ATOM    763 2HD  LYS A  48     -10.861 -39.502  -2.616  1.00  2.430          H  
ATOM    764 1HE  LYS A  48     -10.477 -38.241  -4.688  1.00  2.430          H  
ATOM    765 2HE  LYS A  48      -9.238 -37.272  -3.867  1.00  2.430          H  
ATOM    766 1HZ  LYS A  48      -8.269 -39.069  -5.122  1.00  2.430          H  
ATOM    767 2HZ  LYS A  48      -7.979 -39.293  -3.513  1.00  2.430          H  
ATOM    768 3HZ  LYS A  48      -9.130 -40.194  -4.278  1.00  2.430          H  
ATOM    769  N   ARG A  49     -14.650 -39.246   1.071  1.00  1.060          N  
ATOM    770  CA  ARG A  49     -15.249 -39.380   2.396  1.00  0.910          C  
ATOM    771  C   ARG A  49     -14.996 -38.179   3.292  1.00  0.790          C  
ATOM    772  O   ARG A  49     -14.823 -38.316   4.507  1.00  0.830          O  
ATOM    773  CB  ARG A  49     -14.712 -40.613   3.103  1.00  1.330          C  
ATOM    774  CG  ARG A  49     -14.921 -41.927   2.391  1.00  1.330          C  
ATOM    775  CD  ARG A  49     -14.399 -43.055   3.202  1.00  1.330          C  
ATOM    776  NE  ARG A  49     -15.171 -43.246   4.434  1.00  1.330          N  
ATOM    777  CZ  ARG A  49     -14.769 -43.959   5.511  1.00  1.330          C  
ATOM    778  NH1 ARG A  49     -13.591 -44.553   5.523  1.00  1.330          N  
ATOM    779  NH2 ARG A  49     -15.567 -44.056   6.563  1.00  1.330          N  
ATOM    780  H   ARG A  49     -15.295 -39.353   0.286  1.00  1.270          H  
ATOM    781  HA  ARG A  49     -16.327 -39.491   2.260  1.00  1.090          H  
ATOM    782 1HB  ARG A  49     -13.652 -40.501   3.313  1.00  1.600          H  
ATOM    783 2HB  ARG A  49     -15.221 -40.698   4.046  1.00  1.600          H  
ATOM    784 1HG  ARG A  49     -15.983 -42.082   2.216  1.00  1.600          H  
ATOM    785 2HG  ARG A  49     -14.393 -41.912   1.434  1.00  1.600          H  
ATOM    786 1HD  ARG A  49     -14.447 -43.973   2.617  1.00  1.600          H  
ATOM    787 2HD  ARG A  49     -13.365 -42.841   3.470  1.00  1.600          H  
ATOM    788  HE  ARG A  49     -16.085 -42.813   4.477  1.00  1.600          H  
ATOM    789 1HH1 ARG A  49     -12.978 -44.485   4.725  1.00  1.600          H  
ATOM    790 2HH1 ARG A  49     -13.300 -45.083   6.332  1.00  1.600          H  
ATOM    791 1HH2 ARG A  49     -16.470 -43.603   6.555  1.00  1.600          H  
ATOM    792 2HH2 ARG A  49     -15.276 -44.584   7.374  1.00  1.600          H  
ATOM    793  N   ARG A  50     -15.017 -36.988   2.726  1.00  0.750          N  
ATOM    794  CA  ARG A  50     -14.753 -35.800   3.507  1.00  0.810          C  
ATOM    795  C   ARG A  50     -15.999 -35.292   4.204  1.00  0.740          C  
ATOM    796  O   ARG A  50     -16.665 -34.383   3.698  1.00  0.720          O  
ATOM    797  CB  ARG A  50     -14.167 -34.732   2.621  1.00  1.110          C  
ATOM    798  CG  ARG A  50     -12.820 -35.063   2.042  1.00  1.110          C  
ATOM    799  CD  ARG A  50     -12.396 -33.995   1.161  1.00  1.110          C  
ATOM    800  NE  ARG A  50     -11.141 -34.246   0.500  1.00  1.110          N  
ATOM    801  CZ  ARG A  50     -10.611 -33.435  -0.443  1.00  1.110          C  
ATOM    802  NH1 ARG A  50     -11.255 -32.333  -0.817  1.00  1.110          N  
ATOM    803  NH2 ARG A  50      -9.446 -33.744  -0.994  1.00  1.110          N  
ATOM    804  H   ARG A  50     -15.228 -36.904   1.725  1.00  0.900          H  
ATOM    805  HA  ARG A  50     -14.013 -36.053   4.267  1.00  0.970          H  
ATOM    806 1HB  ARG A  50     -14.822 -34.585   1.782  1.00  1.330          H  
ATOM    807 2HB  ARG A  50     -14.091 -33.789   3.159  1.00  1.330          H  
ATOM    808 1HG  ARG A  50     -12.090 -35.175   2.840  1.00  1.330          H  
ATOM    809 2HG  ARG A  50     -12.887 -35.986   1.483  1.00  1.330          H  
ATOM    810 1HD  ARG A  50     -13.163 -33.834   0.402  1.00  1.330          H  
ATOM    811 2HD  ARG A  50     -12.277 -33.105   1.764  1.00  1.330          H  
ATOM    812  HE  ARG A  50     -10.620 -35.072   0.766  1.00  1.330          H  
ATOM    813 1HH1 ARG A  50     -12.162 -32.075  -0.387  1.00  1.330          H  
ATOM    814 2HH1 ARG A  50     -10.857 -31.732  -1.523  1.00  1.330          H  
ATOM    815 1HH2 ARG A  50      -8.957 -34.581  -0.708  1.00  1.330          H  
ATOM    816 2HH2 ARG A  50      -9.042 -33.145  -1.700  1.00  1.330          H  
ATOM    817  N   GLN A  51     -16.337 -35.887   5.356  1.00  0.800          N  
ATOM    818  CA  GLN A  51     -17.577 -35.524   6.045  1.00  0.900          C  
ATOM    819  C   GLN A  51     -17.600 -34.057   6.437  1.00  0.940          C  
ATOM    820  O   GLN A  51     -18.657 -33.434   6.458  1.00  0.960          O  
ATOM    821  CB  GLN A  51     -17.830 -36.360   7.289  1.00  1.220          C  
ATOM    822  CG  GLN A  51     -19.204 -36.088   7.934  1.00  1.220          C  
ATOM    823  CD  GLN A  51     -19.519 -36.990   9.100  1.00  1.220          C  
ATOM    824  OE1 GLN A  51     -18.833 -36.979  10.134  1.00  1.220          O  
ATOM    825  NE2 GLN A  51     -20.567 -37.792   8.950  1.00  1.220          N  
ATOM    826  H   GLN A  51     -15.724 -36.628   5.745  1.00  0.960          H  
ATOM    827  HA  GLN A  51     -18.404 -35.699   5.360  1.00  1.080          H  
ATOM    828 1HB  GLN A  51     -17.744 -37.420   7.048  1.00  1.460          H  
ATOM    829 2HB  GLN A  51     -17.071 -36.120   8.028  1.00  1.460          H  
ATOM    830 1HG  GLN A  51     -19.229 -35.065   8.305  1.00  1.460          H  
ATOM    831 2HG  GLN A  51     -19.977 -36.221   7.178  1.00  1.460          H  
ATOM    832 1HE2 GLN A  51     -20.835 -38.415   9.688  1.00  1.460          H  
ATOM    833 2HE2 GLN A  51     -21.101 -37.774   8.101  1.00  1.460          H  
ATOM    834  N   ILE A  52     -16.452 -33.494   6.800  1.00  1.040          N  
ATOM    835  CA  ILE A  52     -16.430 -32.096   7.216  1.00  1.180          C  
ATOM    836  C   ILE A  52     -16.895 -31.183   6.098  1.00  1.070          C  
ATOM    837  O   ILE A  52     -17.740 -30.300   6.305  1.00  1.250          O  
ATOM    838  CB  ILE A  52     -15.017 -31.715   7.721  1.00  1.600          C  
ATOM    839  CG1 ILE A  52     -14.765 -32.452   9.093  1.00  1.600          C  
ATOM    840  CG2 ILE A  52     -14.807 -30.193   7.762  1.00  1.600          C  
ATOM    841  CD1 ILE A  52     -13.329 -32.426   9.592  1.00  1.600          C  
ATOM    842  H   ILE A  52     -15.601 -34.043   6.770  1.00  1.250          H  
ATOM    843  HA  ILE A  52     -17.127 -31.982   8.048  1.00  1.420          H  
ATOM    844  HB  ILE A  52     -14.282 -32.125   7.028  1.00  1.920          H  
ATOM    845 1HG1 ILE A  52     -15.392 -31.989   9.853  1.00  1.920          H  
ATOM    846 2HG1 ILE A  52     -15.068 -33.495   8.987  1.00  1.920          H  
ATOM    847 1HG2 ILE A  52     -13.797 -29.957   8.096  1.00  1.920          H  
ATOM    848 2HG2 ILE A  52     -14.943 -29.761   6.778  1.00  1.920          H  
ATOM    849 3HG2 ILE A  52     -15.502 -29.771   8.417  1.00  1.920          H  
ATOM    850 1HD1 ILE A  52     -13.264 -32.962  10.542  1.00  1.920          H  
ATOM    851 2HD1 ILE A  52     -12.682 -32.909   8.860  1.00  1.920          H  
ATOM    852 3HD1 ILE A  52     -12.999 -31.397   9.742  1.00  1.920          H  
ATOM    853  N   GLN A  53     -16.342 -31.392   4.912  1.00  0.880          N  
ATOM    854  CA  GLN A  53     -16.732 -30.591   3.781  1.00  0.830          C  
ATOM    855  C   GLN A  53     -18.169 -30.869   3.381  1.00  0.710          C  
ATOM    856  O   GLN A  53     -18.888 -29.925   3.046  1.00  0.680          O  
ATOM    857  CB  GLN A  53     -15.779 -30.806   2.607  1.00  1.180          C  
ATOM    858  CG  GLN A  53     -14.392 -30.225   2.838  1.00  1.180          C  
ATOM    859  CD  GLN A  53     -13.413 -30.468   1.680  1.00  1.180          C  
ATOM    860  OE1 GLN A  53     -13.666 -31.250   0.743  1.00  1.180          O  
ATOM    861  NE2 GLN A  53     -12.274 -29.791   1.748  1.00  1.180          N  
ATOM    862  H   GLN A  53     -15.651 -32.120   4.814  1.00  1.060          H  
ATOM    863  HA  GLN A  53     -16.673 -29.553   4.064  1.00  1.000          H  
ATOM    864 1HB  GLN A  53     -15.658 -31.867   2.451  1.00  1.420          H  
ATOM    865 2HB  GLN A  53     -16.202 -30.379   1.697  1.00  1.420          H  
ATOM    866 1HG  GLN A  53     -14.482 -29.148   2.967  1.00  1.420          H  
ATOM    867 2HG  GLN A  53     -13.966 -30.662   3.742  1.00  1.420          H  
ATOM    868 1HE2 GLN A  53     -11.580 -29.884   1.042  1.00  1.420          H  
ATOM    869 2HE2 GLN A  53     -12.096 -29.159   2.541  1.00  1.420          H  
ATOM    870  N   GLN A  54     -18.594 -32.142   3.440  1.00  0.690          N  
ATOM    871  CA  GLN A  54     -19.933 -32.514   3.008  1.00  0.670          C  
ATOM    872  C   GLN A  54     -21.015 -31.977   3.924  1.00  0.670          C  
ATOM    873  O   GLN A  54     -22.053 -31.510   3.455  1.00  0.700          O  
ATOM    874  CB  GLN A  54     -20.076 -34.031   2.935  1.00  0.950          C  
ATOM    875  CG  GLN A  54     -21.366 -34.523   2.290  1.00  0.950          C  
ATOM    876  CD  GLN A  54     -21.494 -34.097   0.824  1.00  0.950          C  
ATOM    877  OE1 GLN A  54     -20.499 -33.960   0.111  1.00  0.950          O  
ATOM    878  NE2 GLN A  54     -22.714 -33.912   0.382  1.00  0.950          N  
ATOM    879  H   GLN A  54     -17.946 -32.878   3.734  1.00  0.830          H  
ATOM    880  HA  GLN A  54     -20.089 -32.102   2.015  1.00  0.800          H  
ATOM    881 1HB  GLN A  54     -19.240 -34.466   2.429  1.00  1.140          H  
ATOM    882 2HB  GLN A  54     -20.060 -34.424   3.950  1.00  1.140          H  
ATOM    883 1HG  GLN A  54     -21.380 -35.610   2.323  1.00  1.140          H  
ATOM    884 2HG  GLN A  54     -22.231 -34.124   2.831  1.00  1.140          H  
ATOM    885 1HE2 GLN A  54     -22.893 -33.649  -0.561  1.00  1.140          H  
ATOM    886 2HE2 GLN A  54     -23.524 -34.022   1.008  1.00  1.140          H  
ATOM    887  N   GLU A  55     -20.803 -32.014   5.242  1.00  0.680          N  
ATOM    888  CA  GLU A  55     -21.847 -31.523   6.122  1.00  0.720          C  
ATOM    889  C   GLU A  55     -22.174 -30.091   5.803  1.00  0.610          C  
ATOM    890  O   GLU A  55     -23.353 -29.732   5.670  1.00  0.590          O  
ATOM    891  CB  GLU A  55     -21.465 -31.616   7.602  1.00  0.990          C  
ATOM    892  CG  GLU A  55     -22.574 -31.059   8.533  1.00  0.990          C  
ATOM    893  CD  GLU A  55     -22.284 -31.165   9.981  1.00  0.990          C  
ATOM    894  OE1 GLU A  55     -21.304 -31.746  10.326  1.00  0.990          O  
ATOM    895  OE2 GLU A  55     -23.059 -30.646  10.764  1.00  0.990          O  
ATOM    896  H   GLU A  55     -19.948 -32.421   5.632  1.00  0.820          H  
ATOM    897  HA  GLU A  55     -22.743 -32.122   5.959  1.00  0.860          H  
ATOM    898 1HB  GLU A  55     -21.276 -32.657   7.867  1.00  1.190          H  
ATOM    899 2HB  GLU A  55     -20.541 -31.062   7.778  1.00  1.190          H  
ATOM    900 1HG  GLU A  55     -22.718 -30.005   8.306  1.00  1.190          H  
ATOM    901 2HG  GLU A  55     -23.506 -31.575   8.312  1.00  1.190          H  
ATOM    902  N   ILE A  56     -21.138 -29.267   5.636  1.00  0.570          N  
ATOM    903  CA  ILE A  56     -21.423 -27.887   5.349  1.00  0.490          C  
ATOM    904  C   ILE A  56     -21.951 -27.780   3.933  1.00  0.490          C  
ATOM    905  O   ILE A  56     -22.927 -27.091   3.705  1.00  0.460          O  
ATOM    906  CB  ILE A  56     -20.241 -26.924   5.557  1.00  0.720          C  
ATOM    907  CG1 ILE A  56     -20.002 -26.634   7.094  1.00  0.720          C  
ATOM    908  CG2 ILE A  56     -20.573 -25.558   4.849  1.00  0.720          C  
ATOM    909  CD1 ILE A  56     -19.494 -27.796   7.952  1.00  0.720          C  
ATOM    910  H   ILE A  56     -20.176 -29.613   5.755  1.00  0.680          H  
ATOM    911  HA  ILE A  56     -22.215 -27.557   6.019  1.00  0.590          H  
ATOM    912  HB  ILE A  56     -19.330 -27.357   5.139  1.00  0.860          H  
ATOM    913 1HG1 ILE A  56     -19.294 -25.862   7.172  1.00  0.860          H  
ATOM    914 2HG1 ILE A  56     -20.940 -26.284   7.528  1.00  0.860          H  
ATOM    915 1HG2 ILE A  56     -19.779 -24.863   4.981  1.00  0.860          H  
ATOM    916 2HG2 ILE A  56     -20.725 -25.693   3.790  1.00  0.860          H  
ATOM    917 3HG2 ILE A  56     -21.478 -25.141   5.289  1.00  0.860          H  
ATOM    918 1HD1 ILE A  56     -19.359 -27.444   8.977  1.00  0.860          H  
ATOM    919 2HD1 ILE A  56     -20.196 -28.614   7.962  1.00  0.860          H  
ATOM    920 3HD1 ILE A  56     -18.534 -28.147   7.567  1.00  0.860          H  
ATOM    921  N   LEU A  57     -21.337 -28.453   2.960  1.00  0.560          N  
ATOM    922  CA  LEU A  57     -21.771 -28.333   1.572  1.00  0.600          C  
ATOM    923  C   LEU A  57     -23.286 -28.527   1.450  1.00  0.620          C  
ATOM    924  O   LEU A  57     -23.955 -27.739   0.766  1.00  0.620          O  
ATOM    925  CB  LEU A  57     -21.031 -29.390   0.729  1.00  0.820          C  
ATOM    926  CG  LEU A  57     -21.155 -29.364  -0.810  1.00  0.820          C  
ATOM    927  CD1 LEU A  57     -19.896 -30.044  -1.382  1.00  0.820          C  
ATOM    928  CD2 LEU A  57     -22.412 -30.101  -1.299  1.00  0.820          C  
ATOM    929  H   LEU A  57     -20.523 -29.039   3.160  1.00  0.670          H  
ATOM    930  HA  LEU A  57     -21.513 -27.338   1.214  1.00  0.720          H  
ATOM    931 1HB  LEU A  57     -19.977 -29.321   0.959  1.00  0.990          H  
ATOM    932 2HB  LEU A  57     -21.379 -30.369   1.055  1.00  0.990          H  
ATOM    933  HG  LEU A  57     -21.182 -28.341  -1.148  1.00  0.990          H  
ATOM    934 1HD1 LEU A  57     -19.937 -30.024  -2.468  1.00  0.990          H  
ATOM    935 2HD1 LEU A  57     -19.002 -29.517  -1.048  1.00  0.990          H  
ATOM    936 3HD1 LEU A  57     -19.850 -31.079  -1.032  1.00  0.990          H  
ATOM    937 1HD2 LEU A  57     -22.438 -30.059  -2.378  1.00  0.990          H  
ATOM    938 2HD2 LEU A  57     -22.382 -31.143  -0.969  1.00  0.990          H  
ATOM    939 3HD2 LEU A  57     -23.318 -29.648  -0.929  1.00  0.990          H  
ATOM    940  N   ASP A  58     -23.839 -29.577   2.075  1.00  0.670          N  
ATOM    941  CA  ASP A  58     -25.277 -29.813   1.963  1.00  0.740          C  
ATOM    942  C   ASP A  58     -26.114 -28.806   2.730  1.00  0.680          C  
ATOM    943  O   ASP A  58     -27.122 -28.318   2.208  1.00  0.720          O  
ATOM    944  CB  ASP A  58     -25.631 -31.212   2.452  1.00  1.010          C  
ATOM    945  CG  ASP A  58     -25.259 -32.308   1.482  1.00  1.010          C  
ATOM    946  OD1 ASP A  58     -25.250 -32.067   0.294  1.00  1.010          O  
ATOM    947  OD2 ASP A  58     -24.959 -33.389   1.931  1.00  1.010          O  
ATOM    948  H   ASP A  58     -23.242 -30.221   2.608  1.00  0.800          H  
ATOM    949  HA  ASP A  58     -25.545 -29.741   0.909  1.00  0.890          H  
ATOM    950 1HB  ASP A  58     -25.102 -31.396   3.394  1.00  1.210          H  
ATOM    951 2HB  ASP A  58     -26.698 -31.268   2.660  1.00  1.210          H  
ATOM    952  N   LYS A  59     -25.709 -28.456   3.952  1.00  0.600          N  
ATOM    953  CA  LYS A  59     -26.480 -27.481   4.707  1.00  0.580          C  
ATOM    954  C   LYS A  59     -26.451 -26.135   4.003  1.00  0.490          C  
ATOM    955  O   LYS A  59     -27.441 -25.395   3.998  1.00  0.540          O  
ATOM    956  CB  LYS A  59     -25.972 -27.396   6.143  1.00  0.820          C  
ATOM    957  CG  LYS A  59     -26.337 -28.633   6.961  1.00  0.820          C  
ATOM    958  CD  LYS A  59     -25.804 -28.587   8.384  1.00  0.820          C  
ATOM    959  CE  LYS A  59     -26.318 -29.797   9.177  1.00  0.820          C  
ATOM    960  NZ  LYS A  59     -25.775 -29.860  10.564  1.00  0.820          N  
ATOM    961  H   LYS A  59     -24.871 -28.880   4.368  1.00  0.720          H  
ATOM    962  HA  LYS A  59     -27.517 -27.813   4.736  1.00  0.700          H  
ATOM    963 1HB  LYS A  59     -24.882 -27.293   6.138  1.00  0.980          H  
ATOM    964 2HB  LYS A  59     -26.387 -26.521   6.633  1.00  0.980          H  
ATOM    965 1HG  LYS A  59     -27.421 -28.734   6.988  1.00  0.980          H  
ATOM    966 2HG  LYS A  59     -25.923 -29.512   6.464  1.00  0.980          H  
ATOM    967 1HD  LYS A  59     -24.712 -28.610   8.363  1.00  0.980          H  
ATOM    968 2HD  LYS A  59     -26.124 -27.670   8.873  1.00  0.980          H  
ATOM    969 1HE  LYS A  59     -27.402 -29.728   9.232  1.00  0.980          H  
ATOM    970 2HE  LYS A  59     -26.049 -30.714   8.652  1.00  0.980          H  
ATOM    971 1HZ  LYS A  59     -26.156 -30.664  11.035  1.00  0.980          H  
ATOM    972 2HZ  LYS A  59     -24.746 -29.963  10.538  1.00  0.980          H  
ATOM    973 3HZ  LYS A  59     -26.018 -29.028  11.074  1.00  0.980          H  
ATOM    974  N   ALA A  60     -25.300 -25.821   3.421  1.00  0.400          N  
ATOM    975  CA  ALA A  60     -25.062 -24.599   2.703  1.00  0.360          C  
ATOM    976  C   ALA A  60     -25.942 -24.493   1.480  1.00  0.440          C  
ATOM    977  O   ALA A  60     -26.520 -23.433   1.240  1.00  0.470          O  
ATOM    978  CB  ALA A  60     -23.611 -24.533   2.308  1.00  0.520          C  
ATOM    979  H   ALA A  60     -24.533 -26.476   3.492  1.00  0.480          H  
ATOM    980  HA  ALA A  60     -25.302 -23.769   3.352  1.00  0.430          H  
ATOM    981 1HB  ALA A  60     -23.445 -23.641   1.826  1.00  0.620          H  
ATOM    982 2HB  ALA A  60     -22.978 -24.587   3.170  1.00  0.620          H  
ATOM    983 3HB  ALA A  60     -23.373 -25.359   1.646  1.00  0.620          H  
ATOM    984  N   GLN A  61     -26.076 -25.578   0.706  1.00  0.530          N  
ATOM    985  CA  GLN A  61     -26.945 -25.529  -0.459  1.00  0.660          C  
ATOM    986  C   GLN A  61     -28.393 -25.289  -0.037  1.00  0.710          C  
ATOM    987  O   GLN A  61     -29.115 -24.533  -0.695  1.00  0.790          O  
ATOM    988  CB  GLN A  61     -26.832 -26.781  -1.319  1.00  0.870          C  
ATOM    989  CG  GLN A  61     -27.662 -26.662  -2.598  1.00  0.870          C  
ATOM    990  CD  GLN A  61     -27.457 -27.776  -3.562  1.00  0.870          C  
ATOM    991  OE1 GLN A  61     -27.195 -28.919  -3.183  1.00  0.870          O  
ATOM    992  NE2 GLN A  61     -27.561 -27.453  -4.838  1.00  0.870          N  
ATOM    993  H   GLN A  61     -25.508 -26.411   0.899  1.00  0.640          H  
ATOM    994  HA  GLN A  61     -26.636 -24.686  -1.079  1.00  0.790          H  
ATOM    995 1HB  GLN A  61     -25.788 -26.944  -1.589  1.00  1.050          H  
ATOM    996 2HB  GLN A  61     -27.168 -27.652  -0.747  1.00  1.050          H  
ATOM    997 1HG  GLN A  61     -28.719 -26.640  -2.338  1.00  1.050          H  
ATOM    998 2HG  GLN A  61     -27.392 -25.727  -3.103  1.00  1.050          H  
ATOM    999 1HE2 GLN A  61     -27.428 -28.139  -5.549  1.00  1.050          H  
ATOM   1000 2HE2 GLN A  61     -27.759 -26.470  -5.107  1.00  1.050          H  
ATOM   1001  N   VAL A  62     -28.822 -25.917   1.066  1.00  0.700          N  
ATOM   1002  CA  VAL A  62     -30.183 -25.713   1.548  1.00  0.780          C  
ATOM   1003  C   VAL A  62     -30.377 -24.250   1.933  1.00  0.730          C  
ATOM   1004  O   VAL A  62     -31.401 -23.644   1.586  1.00  0.800          O  
ATOM   1005  CB  VAL A  62     -30.498 -26.634   2.747  1.00  1.060          C  
ATOM   1006  CG1 VAL A  62     -31.857 -26.264   3.377  1.00  1.060          C  
ATOM   1007  CG2 VAL A  62     -30.519 -28.078   2.268  1.00  1.060          C  
ATOM   1008  H   VAL A  62     -28.191 -26.572   1.545  1.00  0.840          H  
ATOM   1009  HA  VAL A  62     -30.873 -25.955   0.742  1.00  0.940          H  
ATOM   1010  HB  VAL A  62     -29.727 -26.512   3.508  1.00  1.270          H  
ATOM   1011 1HG1 VAL A  62     -32.056 -26.925   4.218  1.00  1.270          H  
ATOM   1012 2HG1 VAL A  62     -31.847 -25.234   3.736  1.00  1.270          H  
ATOM   1013 3HG1 VAL A  62     -32.646 -26.376   2.633  1.00  1.270          H  
ATOM   1014 1HG2 VAL A  62     -30.726 -28.739   3.107  1.00  1.270          H  
ATOM   1015 2HG2 VAL A  62     -31.293 -28.197   1.511  1.00  1.270          H  
ATOM   1016 3HG2 VAL A  62     -29.558 -28.335   1.837  1.00  1.270          H  
ATOM   1017  N   LEU A  63     -29.401 -23.681   2.648  1.00  0.680          N  
ATOM   1018  CA  LEU A  63     -29.454 -22.285   3.043  1.00  0.750          C  
ATOM   1019  C   LEU A  63     -29.502 -21.376   1.826  1.00  0.790          C  
ATOM   1020  O   LEU A  63     -30.272 -20.418   1.812  1.00  0.890          O  
ATOM   1021  CB  LEU A  63     -28.249 -21.926   3.926  1.00  1.020          C  
ATOM   1022  CG  LEU A  63     -28.118 -20.438   4.389  1.00  1.020          C  
ATOM   1023  CD1 LEU A  63     -29.342 -20.006   5.211  1.00  1.020          C  
ATOM   1024  CD2 LEU A  63     -26.838 -20.296   5.218  1.00  1.020          C  
ATOM   1025  H   LEU A  63     -28.605 -24.251   2.950  1.00  0.820          H  
ATOM   1026  HA  LEU A  63     -30.363 -22.143   3.620  1.00  0.900          H  
ATOM   1027 1HB  LEU A  63     -28.282 -22.555   4.810  1.00  1.230          H  
ATOM   1028 2HB  LEU A  63     -27.344 -22.173   3.373  1.00  1.230          H  
ATOM   1029  HG  LEU A  63     -28.049 -19.798   3.517  1.00  1.230          H  
ATOM   1030 1HD1 LEU A  63     -29.220 -18.967   5.518  1.00  1.230          H  
ATOM   1031 2HD1 LEU A  63     -30.249 -20.091   4.617  1.00  1.230          H  
ATOM   1032 3HD1 LEU A  63     -29.429 -20.636   6.094  1.00  1.230          H  
ATOM   1033 1HD2 LEU A  63     -26.719 -19.259   5.531  1.00  1.230          H  
ATOM   1034 2HD2 LEU A  63     -26.897 -20.932   6.098  1.00  1.230          H  
ATOM   1035 3HD2 LEU A  63     -25.992 -20.594   4.620  1.00  1.230          H  
ATOM   1036  N   CYS A  64     -28.681 -21.652   0.812  1.00  0.790          N  
ATOM   1037  CA  CYS A  64     -28.678 -20.838  -0.392  1.00  0.940          C  
ATOM   1038  C   CYS A  64     -30.047 -20.829  -1.035  1.00  0.960          C  
ATOM   1039  O   CYS A  64     -30.580 -19.762  -1.351  1.00  1.080          O  
ATOM   1040  CB  CYS A  64     -27.693 -21.383  -1.406  1.00  1.260          C  
ATOM   1041  SG  CYS A  64     -27.597 -20.459  -2.935  1.00  1.260          S  
ATOM   1042  H   CYS A  64     -28.027 -22.434   0.892  1.00  0.950          H  
ATOM   1043  HA  CYS A  64     -28.399 -19.820  -0.125  1.00  1.130          H  
ATOM   1044 1HB  CYS A  64     -26.725 -21.419  -0.970  1.00  1.510          H  
ATOM   1045 2HB  CYS A  64     -27.970 -22.407  -1.665  1.00  1.510          H  
ATOM   1046  HG  CYS A  64     -27.396 -21.581  -3.691  1.00  1.510          H  
ATOM   1047  N   ALA A  65     -30.631 -22.018  -1.224  1.00  0.900          N  
ATOM   1048  CA  ALA A  65     -31.940 -22.117  -1.840  1.00  0.990          C  
ATOM   1049  C   ALA A  65     -32.982 -21.363  -1.026  1.00  0.970          C  
ATOM   1050  O   ALA A  65     -33.860 -20.692  -1.589  1.00  1.070          O  
ATOM   1051  CB  ALA A  65     -32.333 -23.575  -1.968  1.00  1.350          C  
ATOM   1052  H   ALA A  65     -30.125 -22.875  -0.969  1.00  1.080          H  
ATOM   1053  HA  ALA A  65     -31.884 -21.666  -2.830  1.00  1.190          H  
ATOM   1054 1HB  ALA A  65     -33.305 -23.653  -2.450  1.00  1.620          H  
ATOM   1055 2HB  ALA A  65     -31.582 -24.097  -2.565  1.00  1.620          H  
ATOM   1056 3HB  ALA A  65     -32.380 -24.022  -0.973  1.00  1.620          H  
ATOM   1057  N   THR A  66     -32.868 -21.455   0.302  1.00  0.870          N  
ATOM   1058  CA  THR A  66     -33.781 -20.799   1.213  1.00  0.910          C  
ATOM   1059  C   THR A  66     -33.693 -19.291   1.067  1.00  1.050          C  
ATOM   1060  O   THR A  66     -34.721 -18.621   0.906  1.00  1.140          O  
ATOM   1061  CB  THR A  66     -33.459 -21.196   2.675  1.00  1.260          C  
ATOM   1062  OG1 THR A  66     -33.617 -22.616   2.830  1.00  1.260          O  
ATOM   1063  CG2 THR A  66     -34.380 -20.469   3.648  1.00  1.260          C  
ATOM   1064  H   THR A  66     -32.145 -22.062   0.693  1.00  1.040          H  
ATOM   1065  HA  THR A  66     -34.796 -21.113   0.975  1.00  1.090          H  
ATOM   1066  HB  THR A  66     -32.437 -20.932   2.903  1.00  1.510          H  
ATOM   1067  HG1 THR A  66     -32.924 -23.070   2.298  1.00  1.510          H  
ATOM   1068 1HG2 THR A  66     -34.131 -20.769   4.663  1.00  1.510          H  
ATOM   1069 2HG2 THR A  66     -34.258 -19.390   3.554  1.00  1.510          H  
ATOM   1070 3HG2 THR A  66     -35.414 -20.734   3.434  1.00  1.510          H  
ATOM   1071  N   LEU A  67     -32.467 -18.756   1.087  1.00  1.110          N  
ATOM   1072  CA  LEU A  67     -32.246 -17.324   0.992  1.00  1.320          C  
ATOM   1073  C   LEU A  67     -32.711 -16.767  -0.347  1.00  1.420          C  
ATOM   1074  O   LEU A  67     -33.295 -15.675  -0.393  1.00  1.570          O  
ATOM   1075  CB  LEU A  67     -30.750 -17.022   1.179  1.00  1.760          C  
ATOM   1076  CG  LEU A  67     -30.140 -17.274   2.604  1.00  1.760          C  
ATOM   1077  CD1 LEU A  67     -28.611 -17.141   2.516  1.00  1.760          C  
ATOM   1078  CD2 LEU A  67     -30.707 -16.291   3.619  1.00  1.760          C  
ATOM   1079  H   LEU A  67     -31.664 -19.377   1.218  1.00  1.330          H  
ATOM   1080  HA  LEU A  67     -32.822 -16.838   1.771  1.00  1.580          H  
ATOM   1081 1HB  LEU A  67     -30.198 -17.654   0.477  1.00  2.120          H  
ATOM   1082 2HB  LEU A  67     -30.571 -15.983   0.913  1.00  2.120          H  
ATOM   1083  HG  LEU A  67     -30.377 -18.274   2.925  1.00  2.120          H  
ATOM   1084 1HD1 LEU A  67     -28.172 -17.331   3.494  1.00  2.120          H  
ATOM   1085 2HD1 LEU A  67     -28.226 -17.869   1.800  1.00  2.120          H  
ATOM   1086 3HD1 LEU A  67     -28.348 -16.137   2.192  1.00  2.120          H  
ATOM   1087 1HD2 LEU A  67     -30.263 -16.492   4.593  1.00  2.120          H  
ATOM   1088 2HD2 LEU A  67     -30.469 -15.272   3.314  1.00  2.120          H  
ATOM   1089 3HD2 LEU A  67     -31.783 -16.402   3.694  1.00  2.120          H  
ATOM   1090  N   SER A  68     -32.457 -17.506  -1.438  1.00  1.380          N  
ATOM   1091  CA  SER A  68     -32.867 -17.065  -2.764  1.00  1.530          C  
ATOM   1092  C   SER A  68     -34.383 -17.053  -2.896  1.00  1.540          C  
ATOM   1093  O   SER A  68     -34.948 -16.127  -3.477  1.00  1.730          O  
ATOM   1094  CB  SER A  68     -32.256 -17.954  -3.836  1.00  2.080          C  
ATOM   1095  OG  SER A  68     -30.857 -17.804  -3.900  1.00  2.080          O  
ATOM   1096  H   SER A  68     -31.927 -18.381  -1.359  1.00  1.660          H  
ATOM   1097  HA  SER A  68     -32.505 -16.048  -2.913  1.00  1.840          H  
ATOM   1098 1HB  SER A  68     -32.497 -18.995  -3.611  1.00  2.500          H  
ATOM   1099 2HB  SER A  68     -32.697 -17.715  -4.801  1.00  2.500          H  
ATOM   1100  HG  SER A  68     -30.554 -18.427  -4.563  1.00  2.500          H  
ATOM   1101  N   GLY A  69     -35.049 -18.086  -2.366  1.00  1.360          N  
ATOM   1102  CA  GLY A  69     -36.500 -18.158  -2.394  1.00  1.390          C  
ATOM   1103  C   GLY A  69     -37.157 -17.095  -1.506  1.00  1.430          C  
ATOM   1104  O   GLY A  69     -38.215 -16.561  -1.849  1.00  1.530          O  
ATOM   1105  H   GLY A  69     -34.535 -18.870  -1.953  1.00  1.630          H  
ATOM   1106 1HA  GLY A  69     -36.848 -18.046  -3.420  1.00  1.670          H  
ATOM   1107 2HA  GLY A  69     -36.807 -19.149  -2.059  1.00  1.670          H  
ATOM   1108  N   SER A  70     -36.528 -16.814  -0.357  1.00  1.390          N  
ATOM   1109  CA  SER A  70     -37.027 -15.885   0.653  1.00  1.490          C  
ATOM   1110  C   SER A  70     -36.899 -14.397   0.303  1.00  1.720          C  
ATOM   1111  O   SER A  70     -37.806 -13.618   0.610  1.00  1.850          O  
ATOM   1112  CB  SER A  70     -36.283 -16.129   1.955  1.00  2.050          C  
ATOM   1113  OG  SER A  70     -36.552 -17.407   2.467  1.00  2.050          O  
ATOM   1114  H   SER A  70     -35.679 -17.335  -0.136  1.00  1.670          H  
ATOM   1115  HA  SER A  70     -38.082 -16.104   0.808  1.00  1.790          H  
ATOM   1116 1HB  SER A  70     -35.213 -16.021   1.786  1.00  2.460          H  
ATOM   1117 2HB  SER A  70     -36.577 -15.375   2.681  1.00  2.460          H  
ATOM   1118  HG  SER A  70     -36.070 -18.020   1.873  1.00  2.460          H  
ATOM   1119  N   GLY A  71     -35.778 -13.995  -0.305  1.00  1.790          N  
ATOM   1120  CA  GLY A  71     -35.527 -12.592  -0.627  1.00  2.060          C  
ATOM   1121  C   GLY A  71     -35.966 -12.205  -2.039  1.00  2.080          C  
ATOM   1122  O   GLY A  71     -36.996 -11.546  -2.197  1.00  2.700          O  
ATOM   1123  OXT GLY A  71     -35.097 -12.152  -2.909  1.00  3.090          O  
ATOM   1124  H   GLY A  71     -35.040 -14.677  -0.506  1.00  2.150          H  
ATOM   1125 1HA  GLY A  71     -36.038 -11.961   0.098  1.00  2.470          H  
ATOM   1126 2HA  GLY A  71     -34.461 -12.395  -0.518  1.00  2.470          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -367.817 29.5431 351.871 -21.986 6.55722 14.158 174.216 -179.345 -0.38276 -3.0233 -180.01 -12.8049 -67.1626 -2.25257 -4.86371 -14.4087 0 -0.39374 3.53753 45.868 57.4259 -6.33626 12.3382 -21.9804 -8.01387 27.9703 -167.296
ALA:NtermProteinFull_1 -3.58223 0.27587 3.30395 -0.02128 0 0 2.64114 -1.82474 -0.02211 -0.07487 -3.74016 0.67637 0 0 -0.99565 0 0 0.02909 0 0 0 0 0 1.8394 0 0.08052 -1.41471
ARG_2 -5.44085 0.56344 6.48886 -0.67804 0.12928 0.45537 2.73251 -2.7471 -0.03682 -0.19852 -4.62382 0.73389 0 0 -0.41606 -1.03628 0 0.04543 0.21462 1.77292 0 -0.11122 0 -1.2888 -0.15758 0.44906 -3.14971
LEU_3 -4.59072 0.35799 2.61505 -0.67879 0.28383 0.2372 1.53685 -1.60971 -0.0055 -0.03655 -0.62821 -0.03997 0 0 -1.02015 0 0 0.02748 0.16689 1.53601 0 -0.16728 0 0.18072 -0.32573 0.72526 -1.43532
SER_4 -2.12651 0.2056 2.33201 -0.03269 0.00499 0.05753 0.53179 -1.18264 -0.02268 -0.23699 0.24918 -0.91967 0 0 0 0 0 -0.05499 0.00416 0.50536 0 -0.14367 0.60767 -0.77834 -0.41613 0.54041 -0.87562
ASP_5 -5.49303 0.49366 8.96652 -0.094 0.00828 0.25557 4.8316 -3.87054 -0.03248 -0.29935 -7.3879 -0.12911 0 0 -1.41171 -1.03628 0 0.02593 0.07751 0 1.93637 0.05092 0 -2.3716 -0.37413 0.47539 -5.37839
ASP_6 -2.02608 0.26221 2.87507 -0.11141 0.00751 0.33743 1.50958 -1.34719 -0 -0 -1.6732 -0.52766 0 0 0 0 0 -0.00987 0.01563 0 1.68929 0.05021 0 -2.3716 -0.17802 0.41168 -1.08642
ARG_7 -3.86306 0.59606 2.81376 -0.59198 0.21286 0.40986 1.4657 -1.68281 -0.01077 -0.08409 -0.24896 0.03398 0 0 0 0 0 0.02211 0.16854 2.98986 0 -0.18194 0 -1.2888 -0.32621 0.34086 0.77495
ALA_8 -4.94655 0.92301 3.00392 -0.02729 0.00342 0 2.15394 -2.32976 -0.0055 -0.03655 -1.42882 -0.43802 0 0 0 0 0 0.20978 0 0 0 -0.04276 0 1.8394 -0.49876 0.36715 -1.25339
SER_9 -2.85443 0.25425 3.68141 -0.04058 0.00021 0.05781 1.57857 -1.77566 -0 -0 -1.63017 -0.35674 0 0 0 0 0 -0.01863 0.01821 0.28063 0 -0.29248 1.76222 -0.77834 -0.59093 0.32526 -0.3794
ALA_10 -4.38169 0.54627 4.28269 -0.02708 0.00176 0 3.00971 -2.47979 -0.01642 -0.12941 -2.01731 -0.27849 0 0 0 0 0 -0.05334 0 0 0 -0.01033 0 1.8394 -0.80275 0.57527 0.05849
MET_11 -2.95705 0.18341 3.3389 -0.31764 0.08633 0.02995 1.60657 -1.59311 -0.01099 -0.11674 -1.39193 -0.00606 0 0 0 0 0 -0.0463 0.00963 1.1439 0 -0.02789 0 0.60916 -0.48467 0.46557 0.52103
LYS_12 -3.22335 0.21949 2.933 -0.30944 0.02683 0.14215 1.01641 -1.55009 -0 -0 -0.38389 0.01689 0 0 0 0 0 -0.05524 0.00055 1.6966 0 -0.05704 0 -1.5107 -0.31776 0.20865 -1.14693
LEU_13 -7.29383 0.70593 3.7702 -0.48539 0.22569 0.1119 2.24134 -2.66309 -0 -0 -1.70223 -0.01216 0 0 0 0 0 0.10437 0.12135 2.91111 0 -0.2731 0 0.18072 -0.30186 0.31188 -2.04719
GLN_14 -5.57896 0.134 6.37947 -0.27025 0.06171 0.21136 2.53312 -3.01178 -0.01099 -0.11674 -2.44419 -0.49724 0 0 0 0 0 0.11424 0.02636 0 2.67943 -0.08921 0 -0.18838 -0.1526 0.36844 0.14776
ARG_15 -5.52481 0.36548 7.30105 -0.53209 0.06819 0.28327 3.06574 -3.1211 -0.01025 -0.0789 -3.89974 0.44559 0 0 0 -0.57937 0 0.00363 0.05423 2.26391 0 0.00189 0 -1.2888 0.02747 0.40838 -0.74621
GLU_16 -6.14519 0.34763 6.65589 -0.3612 0.11335 0.42569 2.95784 -3.06927 -0.0067 -0.08419 -3.34743 -0.65165 0 0 0 -0.92858 0 -0.03324 0.02952 0 3.44294 -0.15163 0 -2.7348 -0.06484 0.40341 -3.20247
PHE_17 -7.85806 0.73603 4.75657 -0.84269 0.06415 0.29114 2.5289 -2.88171 -0 -0 -2.50722 -0.05411 0 0 0 0 0 -0.0044 0.12853 0 1.90157 -0.47833 0 1.0402 -0.17863 0.30594 -3.05209
ASP_18 -5.28695 0.25178 7.19354 -0.20456 0.00135 0.66881 3.39633 -3.13802 -0 -0 -5.05023 -0.09611 0 0 0 -1.17289 0 -0.00778 0.07181 0 3.2052 0.27832 0 -2.3716 -0.04171 0.27479 -2.02794
GLU_19 -6.55489 0.22163 8.28087 -0.21628 0.03215 0.30945 3.38032 -3.51466 -0.00103 -0.0172 -4.13317 -0.59564 0 0 0 -0.57937 0 0.04211 0.01579 0 3.0253 -0.23751 0 -2.7348 -0.31417 0.21841 -3.37267
LEU_20 -9.43449 0.88634 5.35959 -0.49473 0.17805 0.11782 2.59185 -3.27418 -0.0046 -0.03358 -1.61538 0.21723 0 0 0 0 0 -0.02205 0.11854 0.34502 0 -0.27699 0 0.18072 -0.39682 0.35601 -5.20165
LYS_21 -5.24096 0.47176 5.20937 -0.39485 0.04132 0.19223 2.24654 -2.46812 -0 -0 -1.77438 -0.08821 0 0 0 0 0 0.0212 0.01839 2.13265 0 0.02768 0 -1.5107 -0.21987 0.40956 -0.92639
ARG_22 -4.10413 0.20539 5.4169 -0.60234 0.07115 0.33346 2.35304 -2.25075 -0 -0 -3.59304 0.22483 0 0 0 -1.17289 0 -0.0416 0.1605 2.44247 0 -0.18555 0 -1.2888 -0.3094 0.55373 -1.78703
ARG_23 -7.38411 0.60561 7.01559 -0.7453 0.17919 0.55816 3.7812 -3.41007 -0.01461 -0.14282 -3.97358 0.29364 0 0 0 0 0 0.15246 0.05827 2.17546 0 -0.05382 0 -1.2888 -0.43585 0.72897 -1.90043
GLN_24 -8.21121 0.81172 6.31484 -0.40464 0.07728 0.2589 3.4621 -3.40626 -0 -0 -2.52751 -0.5267 0 0 0 0 0 0.02178 0.04483 0 3.34826 0.00673 0 -0.18838 0.03886 0.50572 -0.37369
ALA_25 -3.5158 0.24025 2.49183 -0.02291 0 0 1.23607 -1.71544 -0 -0 -1.13277 -0.36848 0 0 0 0 0 -0.05934 0 0 0 -0.32886 0 1.8394 -0.11056 0.29672 -1.14986
HIS_26 -4.43728 0.34233 4.09558 -0.43543 0.00842 0.51161 2.41546 -2.24978 -0 -0 -1.88849 -0.22173 0 0 0 0 0 0.07095 0.04617 0 1.93697 -0.06746 0 -0.45461 -0.32827 0.18133 -0.47424
ILE_27 -7.78682 0.52685 4.41812 -0.62923 0.29585 0.13342 2.65944 -2.77231 -0 -0 -1.83871 0.20687 0 0 0 0 0 -0.04019 0.06666 0.56503 0 -0.40674 0 0.73287 -0.01699 0.60185 -3.28403
GLY_28 -5.49055 0.81146 5.16525 -5e-05 0 0 2.19488 -2.81954 -0.01267 -0.10341 -1.76445 -0.41891 0 0 0 0 0 -0.07921 0 0 0 0.24523 0 0.83697 0.51076 0.59625 -0.32799
ALA_29 -4.25977 0.33906 4.25634 -0.02205 0 0 2.4871 -2.44891 -0.00694 -0.04048 -2.47707 -0.36909 0 0 0 0 0 -0.03279 0 0 0 -0.3425 0 1.8394 0.3029 0.296 -0.47881
LYS_30 -5.00157 0.26683 6.50915 -0.7119 0.12037 0.51342 3.25954 -2.91833 -0 -0 -4.66301 -0.0429 0 0 0 -0.46683 0 -0.02022 0.15127 2.68434 0 0.02421 0 -1.5107 -0.39164 0.38697 -1.81103
ILE_31 -7.21351 0.59482 3.94369 -0.65171 0.4193 0.14887 2.149 -2.57709 -0 -0 -1.70615 0.30769 0 0 0 0 0 -0.04961 0.01512 0.55827 0 -0.34786 0 0.73287 -0.17496 0.62689 -3.22438
ASP_32 -4.70353 0.27938 6.41696 -0.11124 0.004 0.34296 2.67561 -2.80852 -0.0107 -0.05206 -4.26477 -0.40697 0 0 0 -0.77612 0 -0.04417 0.00307 0 2.16975 -0.22903 0 -2.3716 -0.1218 0.64326 -3.36553
ALA_33 -2.59774 0.26195 2.87669 -0.02281 0 0 1.59153 -1.61912 -0.00373 -0.02758 -1.28193 -0.34556 0 0 0 0 0 -0.06125 0 0 0 -0.35051 0 1.8394 -0.3927 0.34833 0.21496
ASP_34 -3.93072 0.43971 5.92764 -0.11804 0.03394 0.37067 2.7507 -2.50371 -0.00743 -0.04301 -5.06626 -0.22855 0 0 0 -0.46683 0 -0.02438 0.02066 0 2.43578 -0.44583 0 -2.3716 -0.6372 0.40463 -3.45983
LYS_35 -3.1683 0.36263 4.557 -0.28029 0.03836 0.12446 2.43114 -2.11264 -0 -0 -2.26706 -0.06667 0 0 0 0 0 -0.09024 0.00055 0.9181 0 0.23395 0 -1.5107 0.88656 0.40643 0.46329
ALA_36 -2.84572 0.28306 3.51061 -0.0241 0 0 1.93459 -1.7437 -0 -0 -1.76135 -0.37902 0 0 0 0 0 -0.04057 0 0 0 -0.3964 0 1.8394 0.95466 0.263 1.59447
SER_37 -4.645 0.61534 4.96391 -0.02498 0 0.02291 2.30107 -2.40659 -0.00049 -0.00253 -2.04864 -0.37879 0 0 0 0 0 -0.05962 0.00303 0.69109 0 0.22139 0.61248 -0.77834 -0.45103 0.27171 -1.09308
GLY_38 -4.87334 0.56809 4.41339 -5e-05 0 0 2.66263 -2.57659 -0 -0 -2.46563 -0.41657 0 0 0 0 0 -0.042 0 0 0 0.40047 0 0.83697 0.2932 0.28603 -0.91341
ASN_39 -4.50185 0.20575 5.20819 -0.17636 0.02777 0.25957 2.16605 -2.58624 -0 -0 -2.06225 -0.34208 0 0 0 0 0 0.04005 0.00161 0 1.41557 0.39458 0 -0.93687 0.49775 0.2459 -0.14286
THR_40 -5.51738 0.36396 6.49044 -0.20163 0.12596 0.07224 2.96426 -3.05351 -0.00554 -0.03941 -3.03649 -0.11646 0 0 0 0 0 -0.02047 0.00205 0.06121 0 -0.02574 2.31659 -1.0874 0.12188 0.24225 -0.34321
TYR_41 -6.90147 0.4133 5.59517 -0.54856 0.09816 0.24792 2.94546 -3.04359 -0.01217 -0.13311 -3.34638 -0.31377 0 0 0 0 0 -0.00779 0.0002 0 3.15753 -0.11736 0.00454 1.2797 -0.00374 0.25068 -0.4353
ALA_42 -5.34276 0.39198 4.65379 -0.02132 0 0 2.74577 -2.78592 -0 -0 -1.95446 -0.35052 0 0 0 0 0 -0.02789 0 0 0 -0.15393 0 1.8394 -0.21167 0.2435 -0.97404
ARG_43 -5.56857 0.43592 6.09959 -0.4499 0.06383 0.22769 2.76204 -2.85481 -0.00362 -0.05711 -2.6471 0.34154 0 0 0 0 0 -0.01234 0.19136 2.09374 0 -0.03371 0 -1.2888 -0.25248 0.25745 -0.69528
GLU_44 -5.19583 0.15648 6.02125 -0.213 0.03177 0.30544 2.37543 -2.79549 -0.01217 -0.13311 -2.44857 -0.61111 0 0 0 0 0 -0.04101 0.01748 0 3.00873 -0.24745 0 -2.7348 -0.40077 0.24795 -2.66879
THR_45 -7.49848 0.625 6.38811 -0.19848 0.1021 0.06737 3.57219 -3.33832 -0.00554 -0.03941 -4.08195 -0.00957 0 0 0 0 0 0.09375 0.01158 0.06016 0 -0.0216 2.26958 -1.0874 -0.18956 0.36396 -2.91649
GLU_46 -4.34477 0.1339 5.26788 -0.20509 0.02112 0.26984 1.87742 -2.39305 -0.00362 -0.05711 -1.77585 -0.52581 0 0 0 0 0 -0.04481 0.04775 0 3.08227 -0.26313 0 -2.7348 -0.17438 0.46749 -1.35475
ILE_47 -4.14538 0.36778 3.71924 -0.50367 0.35767 0.10291 1.62518 -1.84928 -0 -0 -0.79575 0.04884 0 0 0 0 0 -0.04734 0.10603 0.6344 0 -0.34702 0 0.73287 -0.26713 0.36472 0.10406
LYS_48 -4.32598 0.27298 4.09471 -0.52852 0.17204 0.34435 1.09504 -1.7683 -0 -0 -0.89415 -0.01254 0 0 0 0 0 -0.0855 0.00437 1.77822 0 -0.00867 0 -1.5107 -0.14608 0.34662 -1.17209
ARG_49 -4.06152 0.36664 3.88288 -0.695 0.14819 0.51301 2.12524 -2.05259 -0 -0 -1.85144 -0.06407 0 0 0 0 0 -0.04428 0.04755 2.20209 0 -0.13266 0 -1.2888 -0.2691 0.38965 -0.78423
ARG_50 -6.62304 0.54234 6.22807 -0.51672 0.09994 0.32323 2.80582 -2.7132 -0.00019 -0.00602 -2.90479 0.12369 0 0 0 -0.87993 0 -0.01952 0.07178 1.88259 0 0.06512 0 -1.2888 0.20277 0.38894 -2.21795
GLN_51 -6.14294 0.44176 5.88461 -0.41141 0.1469 0.24712 3.36455 -2.73673 -0.01449 -0.11495 -3.9617 -0.70696 0 0 -1.02015 0 0 -0.07313 0.03207 0 3.99079 -0.23856 0 -0.18838 0.14861 0.39333 -0.95966
ILE_52 -6.98794 0.70484 2.52267 -0.48998 0.27429 0.09655 1.28665 -2.07797 -0.00592 -0.02443 -0.25458 0.1 0 0 0 0 0 -0.01981 0.10844 0.4816 0 -0.42421 0 0.73287 -0.12551 0.49883 -3.60359
GLN_53 -6.66351 0.637 5.89447 -0.25071 0.02558 0.17955 2.77019 -2.83464 -0.00019 -0.00602 -3.20938 -0.50066 0 0 0 -1.80851 0 -0.04108 0.01208 0 2.7505 -0.1375 0 -0.18838 -0.06387 0.49181 -2.94328
GLN_54 -7.69292 0.63353 7.8778 -0.78364 0.13325 0.80721 3.50377 -3.76774 -0.01164 -0.07795 -3.39694 -0.77773 0 0 0 -0.59647 0 -0.03044 0.08311 0 3.20807 -0.0679 0 -0.18838 -0.21451 0.43624 -0.92328
GLU_55 -5.92007 0.34954 7.09373 -0.35291 0.11793 0.41734 3.39972 -3.09685 -0 -0 -4.91082 -0.63055 0 0 0 -0.76786 0 -0.02112 0.04993 0 3.10295 -0.07238 0 -2.7348 -0.19531 0.47706 -3.69447
ILE_56 -9.36208 1.09588 3.97619 -0.608 0.57999 0.14566 2.67207 -3.06807 -0.01583 -0.09522 -2.0257 -0.20346 0 0 0 0 0 -0.02839 0.40653 3.33587 0 -0.4661 0 0.73287 -0.11024 0.83594 -2.20208
LEU_57 -7.99315 0.58094 4.12376 -0.63604 0.42266 0.24873 2.55052 -3.04348 -0 -0 -2.37006 -0.15259 0 0 0 0 0 -0.02466 0.08294 1.00393 0 -0.13418 0 0.18072 0.16771 0.89787 -4.09438
ASP_58 -4.95969 0.42386 6.65221 -0.11249 0.0209 0.34918 2.73686 -3.09561 -0.00192 -0.04393 -3.56228 -0.23817 0 0 0 -0.59647 0 0.04365 0.14488 0 2.27676 0.1087 0 -2.3716 0.12515 0.42852 -1.6715
LYS_59 -5.79948 0.14946 6.95234 -0.30601 0.03608 0.13769 3.48623 -3.04288 -0.01164 -0.07795 -4.27177 -0.07225 0 0 0 -0.76786 0 -0.01601 0.10453 1.75266 0 -0.04182 0 -1.5107 -0.29726 0.32664 -3.26999
ALA_60 -7.35069 1.26052 4.72734 -0.02203 0 0 3.06367 -3.38986 -0 -0 -3.16309 -0.33612 0 0 0 0 0 0.0767 0 0 0 -0.0837 0 1.8394 -0.31769 0.4836 -3.21195
GLN_61 -5.82985 0.17933 6.17329 -0.39964 0.07887 0.24745 3.31159 -3.01614 -0.0141 -0.10992 -3.77787 -0.70233 0 0 0 -0.77612 0 0.04741 0.06815 0 3.66186 -0.14581 0 -0.18838 -0.21287 0.51464 -0.89046
VAL_62 -4.60301 0.25981 4.8916 -0.30715 0.1863 0.06983 2.85018 -2.55365 -0 -0 -2.98517 -0.13411 0 0 0 0 0 -0.00616 0.0014 0.0667 0 -0.29111 0 1.9342 -0.20719 0.33165 -0.49588
LEU_63 -7.25458 0.54936 5.15271 -0.6909 0.18969 0.27722 3.00372 -2.96216 -0 -0 -2.28415 0.0829 0 0 0 0 0 0.01402 0.04316 0.94139 0 -0.23448 0 0.18072 -0.15383 0.24 -2.90521
CYS_64 -6.7279 0.49102 6.3165 -0.06621 0.00043 0.06181 3.05636 -3.02289 -0 -0 -3.4611 -0.26078 0 0 0 0 0 0.00155 0.00745 0.64795 0 0.26159 0 3.6196 0.34174 0.40538 1.67249
ALA_65 -3.64177 0.12241 4.20037 -0.02185 0 0 2.10808 -2.26168 -0.0107 -0.05206 -2.38295 -0.37124 0 0 0 0 0 -0.03161 0 0 0 -0.31449 0 1.8394 0.17611 0.37044 -0.27154
THR_66 -4.85616 0.29574 5.83877 -0.19888 0.10835 0.06975 3.1695 -2.75658 -0 -0 -4.10434 -0.02454 0 0 0 0 0 -0.01335 0.00227 0.05475 0 -0.02272 2.32876 -1.0874 -0.13051 0.1902 -1.13641
LEU_67 -5.37163 0.27274 4.36981 -0.47444 0.18798 0.11097 2.26639 -2.43123 -0 -0 -2.31559 0.22942 0 0 0 0 0 -0.00077 0.0312 0.357 0 -0.27505 0 0.18072 -0.0205 0.23817 -2.64482
SER_68 -2.84071 0.10094 3.9688 -0.02356 0 0.0221 1.47993 -1.86021 -0 -0 -0.70894 -0.30994 0 0 0 0 0 0.10712 0.01444 0.46982 0 0.31406 0.6049 -0.77834 -0.11675 0.22582 0.66949
GLY_69 -1.78726 0.04412 2.62304 -5e-05 0 0 0.95181 -1.27954 -0 -0 -0.75899 -0.40277 0 0 0 0 0 -0.01693 0 0 0 0.63909 0 0.83697 0.29669 0.20574 1.35193
SER_70 -2.38509 0.10313 3.16742 -0.03234 0.00036 0.02292 1.44931 -1.47392 -0 -0 -1.82759 -0.0116 0 0 0 0 0 -0.04313 0.01281 0.43115 0 0.33678 1.83143 -0.77834 0.37462 0.34795 1.52587
GLY:CtermProteinFull_71 -1.0464 0.01484 1.97897 -0.0002 0 0 0.77372 -0.86459 -0 -0 -0.37841 0.1543 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.11321 0.40163 1.98405
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552398 MODEL 4 2023-10-21_00000099_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 35.345
ATOM      1  N   ALA A   1     -10.309 -41.991  -6.311  1.00 10.950          N  
ATOM      2  CA  ALA A   1     -11.549 -42.532  -5.740  1.00 10.670          C  
ATOM      3  C   ALA A   1     -12.034 -41.679  -4.571  1.00 10.430          C  
ATOM      4  O   ALA A   1     -11.330 -41.491  -3.578  1.00 10.260          O  
ATOM      5  CB  ALA A   1     -11.371 -43.968  -5.280  1.00 15.050          C  
ATOM      6 1H   ALA A   1      -9.585 -42.695  -6.470  1.00 13.140          H  
ATOM      7 2H   ALA A   1     -10.535 -41.576  -7.204  1.00 13.140          H  
ATOM      8 3H   ALA A   1      -9.941 -41.274  -5.703  1.00 13.140          H  
ATOM      9  HA  ALA A   1     -12.311 -42.507  -6.518  1.00 12.800          H  
ATOM     10 1HB  ALA A   1     -12.315 -44.346  -4.895  1.00 18.060          H  
ATOM     11 2HB  ALA A   1     -11.047 -44.583  -6.121  1.00 18.060          H  
ATOM     12 3HB  ALA A   1     -10.638 -44.009  -4.510  1.00 18.060          H  
ATOM     13  N   ARG A   2     -13.279 -41.212  -4.653  1.00 10.660          N  
ATOM     14  CA  ARG A   2     -13.868 -40.354  -3.612  1.00 10.720          C  
ATOM     15  C   ARG A   2     -14.323 -41.136  -2.393  1.00 10.290          C  
ATOM     16  O   ARG A   2     -15.517 -41.240  -2.111  1.00 10.390          O  
ATOM     17  CB  ARG A   2     -15.069 -39.582  -4.157  1.00 14.980          C  
ATOM     18  CG  ARG A   2     -14.790 -38.633  -5.325  1.00 14.980          C  
ATOM     19  CD  ARG A   2     -14.036 -37.414  -4.916  1.00 14.980          C  
ATOM     20  NE  ARG A   2     -13.718 -36.576  -6.067  1.00 14.980          N  
ATOM     21  CZ  ARG A   2     -14.464 -35.576  -6.569  1.00 14.980          C  
ATOM     22  NH1 ARG A   2     -15.616 -35.219  -6.026  1.00 14.980          N  
ATOM     23  NH2 ARG A   2     -13.995 -34.967  -7.635  1.00 14.980          N  
ATOM     24  H   ARG A   2     -13.833 -41.426  -5.472  1.00 12.790          H  
ATOM     25  HA  ARG A   2     -13.117 -39.646  -3.279  1.00 12.860          H  
ATOM     26 1HB  ARG A   2     -15.831 -40.286  -4.484  1.00 17.980          H  
ATOM     27 2HB  ARG A   2     -15.504 -38.987  -3.353  1.00 17.980          H  
ATOM     28 1HG  ARG A   2     -14.197 -39.145  -6.081  1.00 17.980          H  
ATOM     29 2HG  ARG A   2     -15.736 -38.316  -5.764  1.00 17.980          H  
ATOM     30 1HD  ARG A   2     -14.622 -36.832  -4.210  1.00 17.980          H  
ATOM     31 2HD  ARG A   2     -13.114 -37.695  -4.451  1.00 17.980          H  
ATOM     32  HE  ARG A   2     -12.842 -36.779  -6.584  1.00 17.980          H  
ATOM     33 1HH1 ARG A   2     -15.963 -35.697  -5.210  1.00 17.980          H  
ATOM     34 2HH1 ARG A   2     -16.152 -34.464  -6.428  1.00 17.980          H  
ATOM     35 1HH2 ARG A   2     -13.090 -35.302  -8.011  1.00 17.980          H  
ATOM     36 2HH2 ARG A   2     -14.505 -34.218  -8.078  1.00 17.980          H  
ATOM     37  N   LEU A   3     -13.362 -41.674  -1.671  1.00  9.990          N  
ATOM     38  CA  LEU A   3     -13.629 -42.487  -0.502  1.00  9.770          C  
ATOM     39  C   LEU A   3     -13.518 -41.610   0.737  1.00  9.350          C  
ATOM     40  O   LEU A   3     -12.978 -40.508   0.666  1.00  9.070          O  
ATOM     41  CB  LEU A   3     -12.642 -43.649  -0.415  1.00 13.770          C  
ATOM     42  CG  LEU A   3     -12.523 -44.553  -1.670  1.00 13.770          C  
ATOM     43  CD1 LEU A   3     -11.496 -45.662  -1.404  1.00 13.770          C  
ATOM     44  CD2 LEU A   3     -13.873 -45.131  -2.056  1.00 13.770          C  
ATOM     45  H   LEU A   3     -12.407 -41.543  -2.007  1.00 11.990          H  
ATOM     46  HA  LEU A   3     -14.646 -42.867  -0.547  1.00 11.720          H  
ATOM     47 1HB  LEU A   3     -11.660 -43.253  -0.169  1.00 16.520          H  
ATOM     48 2HB  LEU A   3     -12.969 -44.282   0.391  1.00 16.520          H  
ATOM     49  HG  LEU A   3     -12.150 -43.954  -2.486  1.00 16.520          H  
ATOM     50 1HD1 LEU A   3     -11.387 -46.272  -2.299  1.00 16.520          H  
ATOM     51 2HD1 LEU A   3     -10.536 -45.240  -1.147  1.00 16.520          H  
ATOM     52 3HD1 LEU A   3     -11.841 -46.285  -0.584  1.00 16.520          H  
ATOM     53 1HD2 LEU A   3     -13.757 -45.748  -2.945  1.00 16.520          H  
ATOM     54 2HD2 LEU A   3     -14.258 -45.741  -1.240  1.00 16.520          H  
ATOM     55 3HD2 LEU A   3     -14.578 -44.332  -2.275  1.00 16.520          H  
ATOM     56  N   SER A   4     -14.029 -42.097   1.864  1.00  9.530          N  
ATOM     57  CA  SER A   4     -13.968 -41.373   3.132  1.00  9.430          C  
ATOM     58  C   SER A   4     -12.540 -41.256   3.655  1.00  8.830          C  
ATOM     59  O   SER A   4     -11.649 -42.001   3.227  1.00  8.130          O  
ATOM     60  CB  SER A   4     -14.848 -42.063   4.156  1.00 13.240          C  
ATOM     61  OG  SER A   4     -14.335 -43.326   4.496  1.00 13.240          O  
ATOM     62  H   SER A   4     -14.477 -43.002   1.856  1.00 11.440          H  
ATOM     63  HA  SER A   4     -14.348 -40.370   2.964  1.00 11.320          H  
ATOM     64 1HB  SER A   4     -14.919 -41.445   5.050  1.00 15.890          H  
ATOM     65 2HB  SER A   4     -15.855 -42.171   3.755  1.00 15.890          H  
ATOM     66  HG  SER A   4     -14.928 -43.679   5.175  1.00 15.890          H  
ATOM     67  N   ASP A   5     -12.323 -40.373   4.652  1.00  9.200          N  
ATOM     68  CA  ASP A   5     -10.983 -40.159   5.209  1.00  8.890          C  
ATOM     69  C   ASP A   5     -10.368 -41.452   5.734  1.00  8.230          C  
ATOM     70  O   ASP A   5      -9.153 -41.661   5.638  1.00  7.710          O  
ATOM     71  CB  ASP A   5     -11.014 -39.146   6.360  1.00 12.570          C  
ATOM     72  CG  ASP A   5     -11.284 -37.682   5.935  1.00 12.570          C  
ATOM     73  OD1 ASP A   5     -11.281 -37.383   4.761  1.00 12.570          O  
ATOM     74  OD2 ASP A   5     -11.470 -36.873   6.799  1.00 12.570          O  
ATOM     75  H   ASP A   5     -13.078 -39.807   5.011  1.00 11.040          H  
ATOM     76  HA  ASP A   5     -10.349 -39.761   4.416  1.00 10.670          H  
ATOM     77 1HB  ASP A   5     -11.780 -39.446   7.079  1.00 15.080          H  
ATOM     78 2HB  ASP A   5     -10.060 -39.181   6.887  1.00 15.080          H  
ATOM     79  N   ASP A   6     -11.210 -42.328   6.279  1.00  8.380          N  
ATOM     80  CA  ASP A   6     -10.752 -43.598   6.815  1.00  8.030          C  
ATOM     81  C   ASP A   6     -10.088 -44.456   5.742  1.00  7.180          C  
ATOM     82  O   ASP A   6      -9.133 -45.183   6.023  1.00  6.740          O  
ATOM     83  CB  ASP A   6     -11.926 -44.386   7.392  1.00 11.380          C  
ATOM     84  CG  ASP A   6     -12.497 -43.804   8.677  1.00 11.380          C  
ATOM     85  OD1 ASP A   6     -11.875 -42.964   9.282  1.00 11.380          O  
ATOM     86  OD2 ASP A   6     -13.574 -44.205   9.033  1.00 11.380          O  
ATOM     87  H   ASP A   6     -12.187 -42.084   6.366  1.00 10.060          H  
ATOM     88  HA  ASP A   6     -10.025 -43.401   7.603  1.00  9.640          H  
ATOM     89 1HB  ASP A   6     -12.722 -44.438   6.649  1.00 13.660          H  
ATOM     90 2HB  ASP A   6     -11.604 -45.408   7.588  1.00 13.660          H  
ATOM     91  N   ARG A   7     -10.579 -44.377   4.501  1.00  7.110          N  
ATOM     92  CA  ARG A   7     -10.021 -45.172   3.424  1.00  6.490          C  
ATOM     93  C   ARG A   7      -8.836 -44.439   2.846  1.00  5.900          C  
ATOM     94  O   ARG A   7      -7.845 -45.044   2.458  1.00  5.260          O  
ATOM     95  CB  ARG A   7     -11.044 -45.417   2.342  1.00  9.330          C  
ATOM     96  CG  ARG A   7     -12.266 -46.252   2.748  1.00  9.330          C  
ATOM     97  CD  ARG A   7     -11.913 -47.658   3.098  1.00  9.330          C  
ATOM     98  NE  ARG A   7     -13.104 -48.467   3.345  1.00  9.330          N  
ATOM     99  CZ  ARG A   7     -13.104 -49.739   3.806  1.00  9.330          C  
ATOM    100  NH1 ARG A   7     -11.969 -50.356   4.073  1.00  9.330          N  
ATOM    101  NH2 ARG A   7     -14.255 -50.367   3.991  1.00  9.330          N  
ATOM    102  H   ARG A   7     -11.337 -43.732   4.275  1.00  8.530          H  
ATOM    103  HA  ARG A   7      -9.672 -46.121   3.824  1.00  7.790          H  
ATOM    104 1HB  ARG A   7     -11.406 -44.451   2.023  1.00 11.200          H  
ATOM    105 2HB  ARG A   7     -10.567 -45.891   1.490  1.00 11.200          H  
ATOM    106 1HG  ARG A   7     -12.736 -45.794   3.619  1.00 11.200          H  
ATOM    107 2HG  ARG A   7     -12.979 -46.278   1.925  1.00 11.200          H  
ATOM    108 1HD  ARG A   7     -11.348 -48.108   2.280  1.00 11.200          H  
ATOM    109 2HD  ARG A   7     -11.315 -47.664   4.007  1.00 11.200          H  
ATOM    110  HE  ARG A   7     -14.002 -48.040   3.158  1.00 11.200          H  
ATOM    111 1HH1 ARG A   7     -11.089 -49.885   3.938  1.00 11.200          H  
ATOM    112 2HH1 ARG A   7     -11.978 -51.305   4.419  1.00 11.200          H  
ATOM    113 1HH2 ARG A   7     -15.126 -49.897   3.787  1.00 11.200          H  
ATOM    114 2HH2 ARG A   7     -14.265 -51.316   4.335  1.00 11.200          H  
ATOM    115  N   ALA A   8      -8.906 -43.114   2.839  1.00  6.340          N  
ATOM    116  CA  ALA A   8      -7.821 -42.299   2.318  1.00  6.200          C  
ATOM    117  C   ALA A   8      -6.535 -42.586   3.091  1.00  5.730          C  
ATOM    118  O   ALA A   8      -5.443 -42.579   2.526  1.00  5.460          O  
ATOM    119  CB  ALA A   8      -8.202 -40.838   2.390  1.00  8.740          C  
ATOM    120  H   ALA A   8      -9.772 -42.669   3.162  1.00  7.610          H  
ATOM    121  HA  ALA A   8      -7.641 -42.580   1.291  1.00  7.440          H  
ATOM    122 1HB  ALA A   8      -7.425 -40.248   1.992  1.00 10.480          H  
ATOM    123 2HB  ALA A   8      -9.118 -40.673   1.820  1.00 10.480          H  
ATOM    124 3HB  ALA A   8      -8.367 -40.565   3.421  1.00 10.480          H  
ATOM    125  N   SER A   9      -6.679 -42.879   4.389  1.00  5.860          N  
ATOM    126  CA  SER A   9      -5.556 -43.199   5.267  1.00  5.700          C  
ATOM    127  C   SER A   9      -4.841 -44.518   4.906  1.00  4.960          C  
ATOM    128  O   SER A   9      -3.716 -44.757   5.358  1.00  4.920          O  
ATOM    129  CB  SER A   9      -6.029 -43.348   6.706  1.00  8.040          C  
ATOM    130  OG  SER A   9      -6.687 -44.590   6.924  1.00  8.040          O  
ATOM    131  H   SER A   9      -7.612 -42.786   4.800  1.00  7.030          H  
ATOM    132  HA  SER A   9      -4.836 -42.389   5.201  1.00  6.840          H  
ATOM    133 1HB  SER A   9      -5.173 -43.269   7.372  1.00  9.650          H  
ATOM    134 2HB  SER A   9      -6.712 -42.533   6.947  1.00  9.650          H  
ATOM    135  HG  SER A   9      -7.584 -44.560   6.529  1.00  9.650          H  
ATOM    136  N   ALA A  10      -5.504 -45.394   4.147  1.00  4.670          N  
ATOM    137  CA  ALA A  10      -4.978 -46.699   3.767  1.00  4.370          C  
ATOM    138  C   ALA A  10      -4.159 -46.631   2.488  1.00  3.720          C  
ATOM    139  O   ALA A  10      -4.474 -45.853   1.578  1.00  3.910          O  
ATOM    140  CB  ALA A  10      -6.121 -47.685   3.583  1.00  6.240          C  
ATOM    141  H   ALA A  10      -6.410 -45.123   3.764  1.00  5.600          H  
ATOM    142  HA  ALA A  10      -4.328 -47.046   4.571  1.00  5.240          H  
ATOM    143 1HB  ALA A  10      -5.727 -48.665   3.329  1.00  7.490          H  
ATOM    144 2HB  ALA A  10      -6.691 -47.748   4.510  1.00  7.490          H  
ATOM    145 3HB  ALA A  10      -6.772 -47.335   2.783  1.00  7.490          H  
ATOM    146  N   MET A  11      -3.209 -47.565   2.327  1.00  3.320          N  
ATOM    147  CA  MET A  11      -2.432 -47.596   1.087  1.00  3.090          C  
ATOM    148  C   MET A  11      -3.299 -47.861  -0.131  1.00  2.400          C  
ATOM    149  O   MET A  11      -2.986 -47.417  -1.239  1.00  2.400          O  
ATOM    150  CB  MET A  11      -1.283 -48.587   1.145  1.00  4.420          C  
ATOM    151  CG  MET A  11      -0.139 -48.182   2.072  1.00  4.420          C  
ATOM    152  SD  MET A  11       0.520 -46.506   1.715  1.00  4.420          S  
ATOM    153  CE  MET A  11       1.071 -46.577   0.002  1.00  4.420          C  
ATOM    154  H   MET A  11      -2.992 -48.201   3.084  1.00  3.980          H  
ATOM    155  HA  MET A  11      -2.003 -46.620   0.957  1.00  3.710          H  
ATOM    156 1HB  MET A  11      -1.657 -49.551   1.488  1.00  5.300          H  
ATOM    157 2HB  MET A  11      -0.882 -48.737   0.147  1.00  5.300          H  
ATOM    158 1HG  MET A  11      -0.486 -48.197   3.103  1.00  5.300          H  
ATOM    159 2HG  MET A  11       0.677 -48.898   1.978  1.00  5.300          H  
ATOM    160 1HE  MET A  11       1.490 -45.606  -0.286  1.00  5.300          H  
ATOM    161 2HE  MET A  11       1.832 -47.347  -0.110  1.00  5.300          H  
ATOM    162 3HE  MET A  11       0.229 -46.796  -0.642  1.00  5.300          H  
ATOM    163  N   LYS A  12      -4.442 -48.518   0.077  1.00  2.220          N  
ATOM    164  CA  LYS A  12      -5.378 -48.788  -0.999  1.00  2.120          C  
ATOM    165  C   LYS A  12      -5.632 -47.536  -1.833  1.00  1.610          C  
ATOM    166  O   LYS A  12      -5.785 -47.633  -3.053  1.00  1.800          O  
ATOM    167  CB  LYS A  12      -6.709 -49.306  -0.449  1.00  3.010          C  
ATOM    168  CG  LYS A  12      -7.747 -49.629  -1.533  1.00  3.010          C  
ATOM    169  CD  LYS A  12      -9.034 -50.208  -0.951  1.00  3.010          C  
ATOM    170  CE  LYS A  12     -10.056 -50.471  -2.057  1.00  3.010          C  
ATOM    171  NZ  LYS A  12     -11.319 -51.064  -1.531  1.00  3.010          N  
ATOM    172  H   LYS A  12      -4.651 -48.872   0.999  1.00  2.660          H  
ATOM    173  HA  LYS A  12      -4.950 -49.544  -1.651  1.00  2.540          H  
ATOM    174 1HB  LYS A  12      -6.535 -50.207   0.136  1.00  3.610          H  
ATOM    175 2HB  LYS A  12      -7.140 -48.558   0.218  1.00  3.610          H  
ATOM    176 1HG  LYS A  12      -8.001 -48.717  -2.079  1.00  3.610          H  
ATOM    177 2HG  LYS A  12      -7.320 -50.340  -2.239  1.00  3.610          H  
ATOM    178 1HD  LYS A  12      -8.814 -51.144  -0.436  1.00  3.610          H  
ATOM    179 2HD  LYS A  12      -9.459 -49.505  -0.233  1.00  3.610          H  
ATOM    180 1HE  LYS A  12     -10.289 -49.530  -2.555  1.00  3.610          H  
ATOM    181 2HE  LYS A  12      -9.622 -51.157  -2.784  1.00  3.610          H  
ATOM    182 1HZ  LYS A  12     -11.962 -51.221  -2.296  1.00  3.610          H  
ATOM    183 2HZ  LYS A  12     -11.117 -51.944  -1.078  1.00  3.610          H  
ATOM    184 3HZ  LYS A  12     -11.740 -50.433  -0.867  1.00  3.610          H  
ATOM    185  N   LEU A  13      -5.745 -46.369  -1.175  1.00  1.370          N  
ATOM    186  CA  LEU A  13      -5.994 -45.130  -1.883  1.00  1.330          C  
ATOM    187  C   LEU A  13      -4.743 -44.228  -1.901  1.00  1.080          C  
ATOM    188  O   LEU A  13      -4.551 -43.455  -2.848  1.00  1.170          O  
ATOM    189  CB  LEU A  13      -7.242 -44.418  -1.327  1.00  1.880          C  
ATOM    190  CG  LEU A  13      -7.653 -43.099  -2.054  1.00  1.880          C  
ATOM    191  CD1 LEU A  13      -7.906 -43.343  -3.490  1.00  1.880          C  
ATOM    192  CD2 LEU A  13      -8.961 -42.510  -1.450  1.00  1.880          C  
ATOM    193  H   LEU A  13      -5.607 -46.330  -0.162  1.00  1.640          H  
ATOM    194  HA  LEU A  13      -6.213 -45.402  -2.911  1.00  1.600          H  
ATOM    195 1HB  LEU A  13      -8.078 -45.107  -1.371  1.00  2.250          H  
ATOM    196 2HB  LEU A  13      -7.049 -44.185  -0.278  1.00  2.250          H  
ATOM    197  HG  LEU A  13      -6.855 -42.420  -1.980  1.00  2.250          H  
ATOM    198 1HD1 LEU A  13      -8.185 -42.407  -3.973  1.00  2.250          H  
ATOM    199 2HD1 LEU A  13      -7.027 -43.722  -3.981  1.00  2.250          H  
ATOM    200 3HD1 LEU A  13      -8.695 -44.055  -3.590  1.00  2.250          H  
ATOM    201 1HD2 LEU A  13      -9.220 -41.591  -1.984  1.00  2.250          H  
ATOM    202 2HD2 LEU A  13      -9.753 -43.211  -1.576  1.00  2.250          H  
ATOM    203 3HD2 LEU A  13      -8.856 -42.286  -0.421  1.00  2.250          H  
ATOM    204  N   GLN A  14      -3.848 -44.353  -0.900  1.00  1.020          N  
ATOM    205  CA  GLN A  14      -2.649 -43.503  -0.872  1.00  1.120          C  
ATOM    206  C   GLN A  14      -1.833 -43.723  -2.132  1.00  1.030          C  
ATOM    207  O   GLN A  14      -1.236 -42.792  -2.667  1.00  1.280          O  
ATOM    208  CB  GLN A  14      -1.766 -43.767   0.338  1.00  1.530          C  
ATOM    209  CG  GLN A  14      -0.545 -42.816   0.498  1.00  1.530          C  
ATOM    210  CD  GLN A  14      -0.915 -41.357   0.746  1.00  1.530          C  
ATOM    211  OE1 GLN A  14      -1.793 -41.055   1.566  1.00  1.530          O  
ATOM    212  NE2 GLN A  14      -0.238 -40.441   0.067  1.00  1.530          N  
ATOM    213  H   GLN A  14      -4.025 -44.996  -0.126  1.00  1.220          H  
ATOM    214  HA  GLN A  14      -2.961 -42.476  -0.843  1.00  1.340          H  
ATOM    215 1HB  GLN A  14      -2.365 -43.767   1.252  1.00  1.830          H  
ATOM    216 2HB  GLN A  14      -1.345 -44.733   0.221  1.00  1.830          H  
ATOM    217 1HG  GLN A  14       0.044 -43.161   1.344  1.00  1.830          H  
ATOM    218 2HG  GLN A  14       0.070 -42.855  -0.408  1.00  1.830          H  
ATOM    219 1HE2 GLN A  14      -0.423 -39.471   0.197  1.00  1.830          H  
ATOM    220 2HE2 GLN A  14       0.508 -40.714  -0.599  1.00  1.830          H  
ATOM    221  N   ARG A  15      -1.831 -44.940  -2.661  1.00  0.910          N  
ATOM    222  CA  ARG A  15      -1.080 -45.170  -3.880  1.00  0.970          C  
ATOM    223  C   ARG A  15      -1.531 -44.228  -5.013  1.00  0.900          C  
ATOM    224  O   ARG A  15      -0.686 -43.802  -5.817  1.00  0.990          O  
ATOM    225  CB  ARG A  15      -1.201 -46.620  -4.323  1.00  1.330          C  
ATOM    226  CG  ARG A  15      -0.402 -47.615  -3.478  1.00  1.330          C  
ATOM    227  CD  ARG A  15      -0.324 -48.955  -4.115  1.00  1.330          C  
ATOM    228  NE  ARG A  15      -1.630 -49.626  -4.154  1.00  1.330          N  
ATOM    229  CZ  ARG A  15      -2.136 -50.425  -3.177  1.00  1.330          C  
ATOM    230  NH1 ARG A  15      -1.448 -50.670  -2.077  1.00  1.330          N  
ATOM    231  NH2 ARG A  15      -3.331 -50.970  -3.331  1.00  1.330          N  
ATOM    232  H   ARG A  15      -2.318 -45.713  -2.191  1.00  1.090          H  
ATOM    233  HA  ARG A  15      -0.029 -44.969  -3.669  1.00  1.160          H  
ATOM    234 1HB  ARG A  15      -2.250 -46.920  -4.270  1.00  1.600          H  
ATOM    235 2HB  ARG A  15      -0.882 -46.716  -5.358  1.00  1.600          H  
ATOM    236 1HG  ARG A  15       0.610 -47.239  -3.332  1.00  1.600          H  
ATOM    237 2HG  ARG A  15      -0.883 -47.731  -2.517  1.00  1.600          H  
ATOM    238 1HD  ARG A  15       0.024 -48.838  -5.141  1.00  1.600          H  
ATOM    239 2HD  ARG A  15       0.380 -49.581  -3.574  1.00  1.600          H  
ATOM    240  HE  ARG A  15      -2.201 -49.480  -4.977  1.00  1.600          H  
ATOM    241 1HH1 ARG A  15      -0.536 -50.265  -1.947  1.00  1.600          H  
ATOM    242 2HH1 ARG A  15      -1.834 -51.270  -1.362  1.00  1.600          H  
ATOM    243 1HH2 ARG A  15      -3.877 -50.774  -4.160  1.00  1.600          H  
ATOM    244 2HH2 ARG A  15      -3.711 -51.569  -2.614  1.00  1.600          H  
ATOM    245  N   GLU A  16      -2.848 -43.928  -5.115  1.00  0.910          N  
ATOM    246  CA  GLU A  16      -3.309 -43.032  -6.164  1.00  1.050          C  
ATOM    247  C   GLU A  16      -2.828 -41.644  -5.815  1.00  0.960          C  
ATOM    248  O   GLU A  16      -2.292 -40.931  -6.653  1.00  0.950          O  
ATOM    249  CB  GLU A  16      -4.848 -42.992  -6.291  1.00  1.410          C  
ATOM    250  CG  GLU A  16      -5.517 -44.274  -6.811  1.00  1.410          C  
ATOM    251  CD  GLU A  16      -7.071 -44.170  -6.956  1.00  1.410          C  
ATOM    252  OE1 GLU A  16      -7.647 -43.160  -6.577  1.00  1.410          O  
ATOM    253  OE2 GLU A  16      -7.652 -45.105  -7.445  1.00  1.410          O  
ATOM    254  H   GLU A  16      -3.517 -44.253  -4.419  1.00  1.090          H  
ATOM    255  HA  GLU A  16      -2.870 -43.329  -7.116  1.00  1.260          H  
ATOM    256 1HB  GLU A  16      -5.275 -42.765  -5.315  1.00  1.700          H  
ATOM    257 2HB  GLU A  16      -5.129 -42.179  -6.958  1.00  1.700          H  
ATOM    258 1HG  GLU A  16      -5.087 -44.522  -7.781  1.00  1.700          H  
ATOM    259 2HG  GLU A  16      -5.279 -45.086  -6.122  1.00  1.700          H  
ATOM    260  N   PHE A  17      -2.923 -41.283  -4.541  1.00  0.950          N  
ATOM    261  CA  PHE A  17      -2.536 -39.944  -4.125  1.00  0.940          C  
ATOM    262  C   PHE A  17      -1.089 -39.655  -4.476  1.00  0.820          C  
ATOM    263  O   PHE A  17      -0.773 -38.574  -4.982  1.00  0.780          O  
ATOM    264  CB  PHE A  17      -2.719 -39.787  -2.626  1.00  1.320          C  
ATOM    265  CG  PHE A  17      -4.141 -39.860  -2.138  1.00  1.320          C  
ATOM    266  CD1 PHE A  17      -5.249 -39.607  -2.943  1.00  1.320          C  
ATOM    267  CD2 PHE A  17      -4.364 -40.203  -0.839  1.00  1.320          C  
ATOM    268  CE1 PHE A  17      -6.501 -39.674  -2.426  1.00  1.320          C  
ATOM    269  CE2 PHE A  17      -5.601 -40.294  -0.340  1.00  1.320          C  
ATOM    270  CZ  PHE A  17      -6.680 -40.010  -1.111  1.00  1.320          C  
ATOM    271  H   PHE A  17      -3.356 -41.936  -3.876  1.00  1.140          H  
ATOM    272  HA  PHE A  17      -3.135 -39.214  -4.646  1.00  1.130          H  
ATOM    273 1HB  PHE A  17      -2.150 -40.550  -2.121  1.00  1.580          H  
ATOM    274 2HB  PHE A  17      -2.306 -38.835  -2.311  1.00  1.580          H  
ATOM    275  HD1 PHE A  17      -5.142 -39.348  -3.977  1.00  1.580          H  
ATOM    276  HD2 PHE A  17      -3.520 -40.412  -0.191  1.00  1.580          H  
ATOM    277  HE1 PHE A  17      -7.354 -39.462  -3.068  1.00  1.580          H  
ATOM    278  HE2 PHE A  17      -5.717 -40.592   0.689  1.00  1.580          H  
ATOM    279  HZ  PHE A  17      -7.679 -40.069  -0.695  1.00  1.580          H  
ATOM    280  N   ASP A  18      -0.203 -40.619  -4.246  1.00  0.840          N  
ATOM    281  CA  ASP A  18       1.199 -40.394  -4.549  1.00  0.850          C  
ATOM    282  C   ASP A  18       1.412 -40.160  -6.046  1.00  0.780          C  
ATOM    283  O   ASP A  18       2.136 -39.233  -6.433  1.00  0.780          O  
ATOM    284  CB  ASP A  18       2.027 -41.591  -4.092  1.00  1.190          C  
ATOM    285  CG  ASP A  18       2.132 -41.715  -2.566  1.00  1.190          C  
ATOM    286  OD1 ASP A  18       1.822 -40.774  -1.867  1.00  1.190          O  
ATOM    287  OD2 ASP A  18       2.524 -42.759  -2.115  1.00  1.190          O  
ATOM    288  H   ASP A  18      -0.513 -41.490  -3.804  1.00  1.010          H  
ATOM    289  HA  ASP A  18       1.530 -39.507  -4.011  1.00  1.020          H  
ATOM    290 1HB  ASP A  18       1.567 -42.506  -4.478  1.00  1.420          H  
ATOM    291 2HB  ASP A  18       3.025 -41.522  -4.511  1.00  1.420          H  
ATOM    292  N   GLU A  19       0.772 -40.971  -6.900  1.00  0.780          N  
ATOM    293  CA  GLU A  19       0.916 -40.768  -8.341  1.00  0.770          C  
ATOM    294  C   GLU A  19       0.320 -39.446  -8.806  1.00  0.680          C  
ATOM    295  O   GLU A  19       0.912 -38.740  -9.635  1.00  0.650          O  
ATOM    296  CB  GLU A  19       0.293 -41.906  -9.143  1.00  1.080          C  
ATOM    297  CG  GLU A  19       0.468 -41.730 -10.664  1.00  1.080          C  
ATOM    298  CD  GLU A  19      -0.027 -42.884 -11.475  1.00  1.080          C  
ATOM    299  OE1 GLU A  19      -0.417 -43.871 -10.906  1.00  1.080          O  
ATOM    300  OE2 GLU A  19      -0.033 -42.767 -12.684  1.00  1.080          O  
ATOM    301  H   GLU A  19       0.211 -41.756  -6.536  1.00  0.940          H  
ATOM    302  HA  GLU A  19       1.977 -40.739  -8.569  1.00  0.920          H  
ATOM    303 1HB  GLU A  19       0.747 -42.852  -8.848  1.00  1.300          H  
ATOM    304 2HB  GLU A  19      -0.775 -41.968  -8.918  1.00  1.300          H  
ATOM    305 1HG  GLU A  19      -0.079 -40.842 -10.977  1.00  1.300          H  
ATOM    306 2HG  GLU A  19       1.523 -41.563 -10.879  1.00  1.300          H  
ATOM    307  N   LEU A  20      -0.859 -39.116  -8.284  1.00  0.680          N  
ATOM    308  CA  LEU A  20      -1.567 -37.916  -8.674  1.00  0.670          C  
ATOM    309  C   LEU A  20      -0.741 -36.678  -8.326  1.00  0.600          C  
ATOM    310  O   LEU A  20      -0.622 -35.764  -9.149  1.00  0.600          O  
ATOM    311  CB  LEU A  20      -2.901 -37.850  -7.918  1.00  0.940          C  
ATOM    312  CG  LEU A  20      -4.047 -38.902  -8.225  1.00  0.940          C  
ATOM    313  CD1 LEU A  20      -5.071 -38.756  -7.139  1.00  0.940          C  
ATOM    314  CD2 LEU A  20      -4.693 -38.666  -9.545  1.00  0.940          C  
ATOM    315  H   LEU A  20      -1.291 -39.744  -7.603  1.00  0.820          H  
ATOM    316  HA  LEU A  20      -1.729 -37.944  -9.747  1.00  0.800          H  
ATOM    317 1HB  LEU A  20      -2.672 -37.942  -6.858  1.00  1.130          H  
ATOM    318 2HB  LEU A  20      -3.325 -36.864  -8.087  1.00  1.130          H  
ATOM    319  HG  LEU A  20      -3.654 -39.898  -8.220  1.00  1.130          H  
ATOM    320 1HD1 LEU A  20      -5.885 -39.462  -7.295  1.00  1.130          H  
ATOM    321 2HD1 LEU A  20      -4.621 -38.947  -6.198  1.00  1.130          H  
ATOM    322 3HD1 LEU A  20      -5.444 -37.754  -7.155  1.00  1.130          H  
ATOM    323 1HD2 LEU A  20      -5.486 -39.399  -9.689  1.00  1.130          H  
ATOM    324 2HD2 LEU A  20      -5.122 -37.664  -9.569  1.00  1.130          H  
ATOM    325 3HD2 LEU A  20      -3.957 -38.783 -10.329  1.00  1.130          H  
ATOM    326  N   LYS A  21      -0.098 -36.675  -7.144  1.00  0.590          N  
ATOM    327  CA  LYS A  21       0.711 -35.533  -6.730  1.00  0.600          C  
ATOM    328  C   LYS A  21       1.958 -35.406  -7.589  1.00  0.590          C  
ATOM    329  O   LYS A  21       2.354 -34.286  -7.925  1.00  0.620          O  
ATOM    330  CB  LYS A  21       1.111 -35.622  -5.254  1.00  0.840          C  
ATOM    331  CG  LYS A  21       1.939 -34.387  -4.681  1.00  0.840          C  
ATOM    332  CD  LYS A  21       1.198 -32.995  -4.767  1.00  0.840          C  
ATOM    333  CE  LYS A  21      -0.048 -32.924  -3.860  1.00  0.840          C  
ATOM    334  NZ  LYS A  21      -0.685 -31.572  -3.842  1.00  0.840          N  
ATOM    335  H   LYS A  21      -0.252 -37.451  -6.492  1.00  0.710          H  
ATOM    336  HA  LYS A  21       0.109 -34.639  -6.873  1.00  0.720          H  
ATOM    337 1HB  LYS A  21       0.236 -35.769  -4.655  1.00  1.000          H  
ATOM    338 2HB  LYS A  21       1.725 -36.517  -5.119  1.00  1.000          H  
ATOM    339 1HG  LYS A  21       2.178 -34.585  -3.638  1.00  1.000          H  
ATOM    340 2HG  LYS A  21       2.877 -34.305  -5.231  1.00  1.000          H  
ATOM    341 1HD  LYS A  21       1.890 -32.213  -4.456  1.00  1.000          H  
ATOM    342 2HD  LYS A  21       0.905 -32.785  -5.794  1.00  1.000          H  
ATOM    343 1HE  LYS A  21      -0.772 -33.608  -4.230  1.00  1.000          H  
ATOM    344 2HE  LYS A  21       0.229 -33.199  -2.844  1.00  1.000          H  
ATOM    345 1HZ  LYS A  21      -1.533 -31.585  -3.216  1.00  1.000          H  
ATOM    346 2HZ  LYS A  21      -0.034 -30.886  -3.499  1.00  1.000          H  
ATOM    347 3HZ  LYS A  21      -0.958 -31.346  -4.818  1.00  1.000          H  
ATOM    348  N   ARG A  22       2.607 -36.529  -7.933  1.00  0.600          N  
ATOM    349  CA  ARG A  22       3.784 -36.417  -8.782  1.00  0.640          C  
ATOM    350  C   ARG A  22       3.402 -35.782 -10.114  1.00  0.610          C  
ATOM    351  O   ARG A  22       4.100 -34.886 -10.610  1.00  0.650          O  
ATOM    352  CB  ARG A  22       4.424 -37.775  -9.051  1.00  0.880          C  
ATOM    353  CG  ARG A  22       5.161 -38.414  -7.874  1.00  0.880          C  
ATOM    354  CD  ARG A  22       6.013 -39.570  -8.314  1.00  0.880          C  
ATOM    355  NE  ARG A  22       5.224 -40.699  -8.853  1.00  0.880          N  
ATOM    356  CZ  ARG A  22       4.715 -41.735  -8.134  1.00  0.880          C  
ATOM    357  NH1 ARG A  22       4.896 -41.813  -6.832  1.00  0.880          N  
ATOM    358  NH2 ARG A  22       4.033 -42.689  -8.757  1.00  0.880          N  
ATOM    359  H   ARG A  22       2.299 -37.442  -7.576  1.00  0.720          H  
ATOM    360  HA  ARG A  22       4.513 -35.778  -8.284  1.00  0.770          H  
ATOM    361 1HB  ARG A  22       3.644 -38.475  -9.357  1.00  1.060          H  
ATOM    362 2HB  ARG A  22       5.125 -37.686  -9.878  1.00  1.060          H  
ATOM    363 1HG  ARG A  22       5.805 -37.671  -7.406  1.00  1.060          H  
ATOM    364 2HG  ARG A  22       4.445 -38.774  -7.147  1.00  1.060          H  
ATOM    365 1HD  ARG A  22       6.686 -39.228  -9.100  1.00  1.060          H  
ATOM    366 2HD  ARG A  22       6.606 -39.926  -7.476  1.00  1.060          H  
ATOM    367  HE  ARG A  22       5.056 -40.705  -9.851  1.00  1.060          H  
ATOM    368 1HH1 ARG A  22       5.417 -41.099  -6.346  1.00  1.060          H  
ATOM    369 2HH1 ARG A  22       4.529 -42.605  -6.321  1.00  1.060          H  
ATOM    370 1HH2 ARG A  22       3.892 -42.641  -9.759  1.00  1.060          H  
ATOM    371 2HH2 ARG A  22       3.651 -43.466  -8.233  1.00  1.060          H  
ATOM    372  N   ARG A  23       2.266 -36.214 -10.677  1.00  0.580          N  
ATOM    373  CA  ARG A  23       1.822 -35.656 -11.934  1.00  0.600          C  
ATOM    374  C   ARG A  23       1.522 -34.169 -11.791  1.00  0.590          C  
ATOM    375  O   ARG A  23       2.029 -33.373 -12.583  1.00  0.630          O  
ATOM    376  CB  ARG A  23       0.625 -36.433 -12.453  1.00  0.830          C  
ATOM    377  CG  ARG A  23       0.992 -37.828 -12.966  1.00  0.830          C  
ATOM    378  CD  ARG A  23      -0.177 -38.577 -13.464  1.00  0.830          C  
ATOM    379  NE  ARG A  23       0.178 -39.925 -13.922  1.00  0.830          N  
ATOM    380  CZ  ARG A  23       0.663 -40.256 -15.130  1.00  0.830          C  
ATOM    381  NH1 ARG A  23       0.880 -39.356 -16.079  1.00  0.830          N  
ATOM    382  NH2 ARG A  23       0.916 -41.528 -15.335  1.00  0.830          N  
ATOM    383  H   ARG A  23       1.732 -36.971 -10.233  1.00  0.700          H  
ATOM    384  HA  ARG A  23       2.626 -35.770 -12.659  1.00  0.720          H  
ATOM    385 1HB  ARG A  23      -0.103 -36.555 -11.651  1.00  1.000          H  
ATOM    386 2HB  ARG A  23       0.142 -35.895 -13.254  1.00  1.000          H  
ATOM    387 1HG  ARG A  23       1.712 -37.730 -13.774  1.00  1.000          H  
ATOM    388 2HG  ARG A  23       1.438 -38.404 -12.156  1.00  1.000          H  
ATOM    389 1HD  ARG A  23      -0.886 -38.685 -12.644  1.00  1.000          H  
ATOM    390 2HD  ARG A  23      -0.640 -38.042 -14.282  1.00  1.000          H  
ATOM    391  HE  ARG A  23       0.046 -40.721 -13.274  1.00  1.000          H  
ATOM    392 1HH1 ARG A  23       0.670 -38.383 -15.921  1.00  1.000          H  
ATOM    393 2HH1 ARG A  23       1.246 -39.647 -16.976  1.00  1.000          H  
ATOM    394 1HH2 ARG A  23       0.720 -42.186 -14.560  1.00  1.000          H  
ATOM    395 2HH2 ARG A  23       1.280 -41.851 -16.216  1.00  1.000          H  
ATOM    396  N   GLN A  24       0.824 -33.764 -10.717  1.00  0.590          N  
ATOM    397  CA  GLN A  24       0.526 -32.348 -10.502  1.00  0.640          C  
ATOM    398  C   GLN A  24       1.790 -31.507 -10.474  1.00  0.690          C  
ATOM    399  O   GLN A  24       1.853 -30.425 -11.070  1.00  0.750          O  
ATOM    400  CB  GLN A  24      -0.166 -32.106  -9.154  1.00  0.880          C  
ATOM    401  CG  GLN A  24      -0.491 -30.610  -8.877  1.00  0.880          C  
ATOM    402  CD  GLN A  24      -1.000 -30.347  -7.472  1.00  0.880          C  
ATOM    403  OE1 GLN A  24      -1.260 -31.265  -6.664  1.00  0.880          O  
ATOM    404  NE2 GLN A  24      -1.150 -29.062  -7.160  1.00  0.880          N  
ATOM    405  H   GLN A  24       0.440 -34.465 -10.074  1.00  0.710          H  
ATOM    406  HA  GLN A  24      -0.113 -32.003 -11.312  1.00  0.770          H  
ATOM    407 1HB  GLN A  24      -1.089 -32.677  -9.104  1.00  1.050          H  
ATOM    408 2HB  GLN A  24       0.475 -32.464  -8.353  1.00  1.050          H  
ATOM    409 1HG  GLN A  24       0.404 -30.006  -9.005  1.00  1.050          H  
ATOM    410 2HG  GLN A  24      -1.256 -30.286  -9.580  1.00  1.050          H  
ATOM    411 1HE2 GLN A  24      -1.486 -28.791  -6.260  1.00  1.050          H  
ATOM    412 2HE2 GLN A  24      -0.934 -28.352  -7.837  1.00  1.050          H  
ATOM    413  N   ALA A  25       2.809 -31.993  -9.758  1.00  0.730          N  
ATOM    414  CA  ALA A  25       4.041 -31.241  -9.598  1.00  0.840          C  
ATOM    415  C   ALA A  25       4.688 -30.889 -10.931  1.00  0.790          C  
ATOM    416  O   ALA A  25       5.190 -29.773 -11.095  1.00  0.900          O  
ATOM    417  CB  ALA A  25       5.019 -32.053  -8.767  1.00  1.130          C  
ATOM    418  H   ALA A  25       2.689 -32.880  -9.255  1.00  0.880          H  
ATOM    419  HA  ALA A  25       3.805 -30.316  -9.079  1.00  1.010          H  
ATOM    420 1HB  ALA A  25       5.932 -31.482  -8.618  1.00  1.360          H  
ATOM    421 2HB  ALA A  25       4.566 -32.286  -7.803  1.00  1.360          H  
ATOM    422 3HB  ALA A  25       5.251 -32.980  -9.291  1.00  1.360          H  
ATOM    423  N   HIS A  26       4.648 -31.807 -11.892  1.00  0.680          N  
ATOM    424  CA  HIS A  26       5.231 -31.530 -13.198  1.00  0.680          C  
ATOM    425  C   HIS A  26       4.273 -30.736 -14.092  1.00  0.650          C  
ATOM    426  O   HIS A  26       4.658 -29.780 -14.770  1.00  0.790          O  
ATOM    427  CB  HIS A  26       5.595 -32.843 -13.894  1.00  0.950          C  
ATOM    428  CG  HIS A  26       6.728 -33.582 -13.248  1.00  0.950          C  
ATOM    429  ND1 HIS A  26       8.029 -33.112 -13.257  1.00  0.950          N  
ATOM    430  CD2 HIS A  26       6.758 -34.757 -12.580  1.00  0.950          C  
ATOM    431  CE1 HIS A  26       8.805 -33.968 -12.618  1.00  0.950          C  
ATOM    432  NE2 HIS A  26       8.061 -34.975 -12.199  1.00  0.950          N  
ATOM    433  H   HIS A  26       4.246 -32.730 -11.681  1.00  0.820          H  
ATOM    434  HA  HIS A  26       6.138 -30.943 -13.072  1.00  0.820          H  
ATOM    435 1HB  HIS A  26       4.720 -33.500 -13.891  1.00  1.140          H  
ATOM    436 2HB  HIS A  26       5.855 -32.646 -14.931  1.00  1.140          H  
ATOM    437  HD2 HIS A  26       5.909 -35.411 -12.381  1.00  1.140          H  
ATOM    438  HE1 HIS A  26       9.879 -33.863 -12.465  1.00  1.140          H  
ATOM    439  HE2 HIS A  26       8.391 -35.777 -11.682  1.00  1.140          H  
ATOM    440  N   ILE A  27       3.004 -31.111 -14.067  1.00  0.650          N  
ATOM    441  CA  ILE A  27       1.984 -30.521 -14.916  1.00  0.760          C  
ATOM    442  C   ILE A  27       1.777 -29.052 -14.641  1.00  0.960          C  
ATOM    443  O   ILE A  27       1.620 -28.269 -15.570  1.00  0.950          O  
ATOM    444  CB  ILE A  27       0.671 -31.286 -14.818  1.00  1.020          C  
ATOM    445  CG1 ILE A  27       0.864 -32.670 -15.442  1.00  1.020          C  
ATOM    446  CG2 ILE A  27      -0.402 -30.522 -15.526  1.00  1.020          C  
ATOM    447  CD1 ILE A  27      -0.233 -33.615 -15.153  1.00  1.020          C  
ATOM    448  H   ILE A  27       2.728 -31.879 -13.451  1.00  0.780          H  
ATOM    449  HA  ILE A  27       2.323 -30.609 -15.948  1.00  0.910          H  
ATOM    450  HB  ILE A  27       0.404 -31.426 -13.772  1.00  1.220          H  
ATOM    451 1HG1 ILE A  27       0.956 -32.563 -16.522  1.00  1.220          H  
ATOM    452 2HG1 ILE A  27       1.786 -33.098 -15.061  1.00  1.220          H  
ATOM    453 1HG2 ILE A  27      -1.333 -31.051 -15.473  1.00  1.220          H  
ATOM    454 2HG2 ILE A  27      -0.549 -29.546 -15.075  1.00  1.220          H  
ATOM    455 3HG2 ILE A  27      -0.126 -30.392 -16.571  1.00  1.220          H  
ATOM    456 1HD1 ILE A  27      -0.017 -34.577 -15.615  1.00  1.220          H  
ATOM    457 2HD1 ILE A  27      -0.317 -33.737 -14.077  1.00  1.220          H  
ATOM    458 3HD1 ILE A  27      -1.159 -33.235 -15.548  1.00  1.220          H  
ATOM    459  N   GLY A  28       1.757 -28.667 -13.372  1.00  1.290          N  
ATOM    460  CA  GLY A  28       1.558 -27.283 -12.962  1.00  1.670          C  
ATOM    461  C   GLY A  28       2.593 -26.307 -13.551  1.00  1.670          C  
ATOM    462  O   GLY A  28       2.446 -25.092 -13.428  1.00  1.930          O  
ATOM    463  H   GLY A  28       1.870 -29.375 -12.642  1.00  1.550          H  
ATOM    464 1HA  GLY A  28       0.557 -26.968 -13.254  1.00  2.000          H  
ATOM    465 2HA  GLY A  28       1.597 -27.233 -11.875  1.00  2.000          H  
ATOM    466  N   ALA A  29       3.689 -26.814 -14.134  1.00  1.500          N  
ATOM    467  CA  ALA A  29       4.681 -25.949 -14.756  1.00  1.720          C  
ATOM    468  C   ALA A  29       4.265 -25.563 -16.184  1.00  1.540          C  
ATOM    469  O   ALA A  29       4.916 -24.735 -16.826  1.00  1.820          O  
ATOM    470  CB  ALA A  29       6.028 -26.645 -14.790  1.00  2.320          C  
ATOM    471  H   ALA A  29       3.825 -27.828 -14.205  1.00  1.800          H  
ATOM    472  HA  ALA A  29       4.759 -25.037 -14.166  1.00  2.060          H  
ATOM    473 1HB  ALA A  29       6.770 -25.988 -15.238  1.00  2.780          H  
ATOM    474 2HB  ALA A  29       6.330 -26.901 -13.775  1.00  2.780          H  
ATOM    475 3HB  ALA A  29       5.941 -27.558 -15.382  1.00  2.780          H  
ATOM    476  N   LYS A  30       3.203 -26.188 -16.694  1.00  1.170          N  
ATOM    477  CA  LYS A  30       2.728 -25.970 -18.052  1.00  1.050          C  
ATOM    478  C   LYS A  30       1.476 -25.095 -18.031  1.00  0.890          C  
ATOM    479  O   LYS A  30       0.478 -25.429 -17.394  1.00  1.600          O  
ATOM    480  CB  LYS A  30       2.474 -27.317 -18.701  1.00  1.520          C  
ATOM    481  CG  LYS A  30       3.715 -28.181 -18.848  1.00  1.520          C  
ATOM    482  CD  LYS A  30       3.373 -29.509 -19.507  1.00  1.520          C  
ATOM    483  CE  LYS A  30       4.594 -30.406 -19.632  1.00  1.520          C  
ATOM    484  NZ  LYS A  30       4.263 -31.701 -20.295  1.00  1.520          N  
ATOM    485  H   LYS A  30       2.689 -26.855 -16.114  1.00  1.400          H  
ATOM    486  HA  LYS A  30       3.497 -25.444 -18.617  1.00  1.260          H  
ATOM    487 1HB  LYS A  30       1.780 -27.876 -18.088  1.00  1.820          H  
ATOM    488 2HB  LYS A  30       2.029 -27.180 -19.687  1.00  1.820          H  
ATOM    489 1HG  LYS A  30       4.460 -27.654 -19.439  1.00  1.820          H  
ATOM    490 2HG  LYS A  30       4.129 -28.376 -17.855  1.00  1.820          H  
ATOM    491 1HD  LYS A  30       2.614 -30.016 -18.906  1.00  1.820          H  
ATOM    492 2HD  LYS A  30       2.953 -29.324 -20.499  1.00  1.820          H  
ATOM    493 1HE  LYS A  30       5.356 -29.894 -20.218  1.00  1.820          H  
ATOM    494 2HE  LYS A  30       4.990 -30.609 -18.635  1.00  1.820          H  
ATOM    495 1HZ  LYS A  30       5.096 -32.271 -20.360  1.00  1.820          H  
ATOM    496 2HZ  LYS A  30       3.563 -32.190 -19.755  1.00  1.820          H  
ATOM    497 3HZ  LYS A  30       3.904 -31.521 -21.223  1.00  1.820          H  
ATOM    498  N   ILE A  31       1.543 -23.969 -18.728  1.00  0.970          N  
ATOM    499  CA  ILE A  31       0.492 -22.955 -18.702  1.00  1.100          C  
ATOM    500  C   ILE A  31      -0.205 -22.772 -20.079  1.00  0.810          C  
ATOM    501  O   ILE A  31       0.501 -22.789 -21.086  1.00  1.720          O  
ATOM    502  CB  ILE A  31       1.161 -21.644 -18.207  1.00  1.490          C  
ATOM    503  CG1 ILE A  31       1.899 -21.909 -16.819  1.00  1.490          C  
ATOM    504  CG2 ILE A  31       0.198 -20.506 -18.089  1.00  1.490          C  
ATOM    505  CD1 ILE A  31       1.017 -22.395 -15.655  1.00  1.490          C  
ATOM    506  H   ILE A  31       2.383 -23.788 -19.261  1.00  1.160          H  
ATOM    507  HA  ILE A  31      -0.236 -23.284 -17.978  1.00  1.320          H  
ATOM    508  HB  ILE A  31       1.930 -21.363 -18.922  1.00  1.790          H  
ATOM    509 1HG1 ILE A  31       2.685 -22.648 -16.974  1.00  1.790          H  
ATOM    510 2HG1 ILE A  31       2.368 -20.978 -16.507  1.00  1.790          H  
ATOM    511 1HG2 ILE A  31       0.724 -19.615 -17.761  1.00  1.790          H  
ATOM    512 2HG2 ILE A  31      -0.258 -20.305 -19.055  1.00  1.790          H  
ATOM    513 3HG2 ILE A  31      -0.577 -20.741 -17.372  1.00  1.790          H  
ATOM    514 1HD1 ILE A  31       1.644 -22.533 -14.770  1.00  1.790          H  
ATOM    515 2HD1 ILE A  31       0.242 -21.671 -15.434  1.00  1.790          H  
ATOM    516 3HD1 ILE A  31       0.564 -23.338 -15.898  1.00  1.790          H  
ATOM    517  N   ASP A  32      -1.569 -22.635 -20.166  1.00  0.600          N  
ATOM    518  CA  ASP A  32      -2.569 -22.617 -19.075  1.00  0.620          C  
ATOM    519  C   ASP A  32      -3.370 -23.904 -18.885  1.00  0.570          C  
ATOM    520  O   ASP A  32      -3.409 -24.464 -17.786  1.00  0.630          O  
ATOM    521  CB  ASP A  32      -3.595 -21.495 -19.322  1.00  0.860          C  
ATOM    522  CG  ASP A  32      -3.083 -20.062 -19.138  1.00  0.860          C  
ATOM    523  OD1 ASP A  32      -2.656 -19.759 -18.058  1.00  0.860          O  
ATOM    524  OD2 ASP A  32      -3.146 -19.273 -20.054  1.00  0.860          O  
ATOM    525  H   ASP A  32      -1.976 -22.560 -21.107  1.00  0.720          H  
ATOM    526  HA  ASP A  32      -2.085 -22.391 -18.137  1.00  0.740          H  
ATOM    527 1HB  ASP A  32      -3.965 -21.585 -20.347  1.00  1.030          H  
ATOM    528 2HB  ASP A  32      -4.439 -21.648 -18.692  1.00  1.030          H  
ATOM    529  N   ALA A  33      -3.913 -24.450 -19.972  1.00  0.550          N  
ATOM    530  CA  ALA A  33      -4.802 -25.608 -19.860  1.00  0.620          C  
ATOM    531  C   ALA A  33      -4.143 -26.787 -19.172  1.00  0.560          C  
ATOM    532  O   ALA A  33      -4.789 -27.493 -18.401  1.00  0.720          O  
ATOM    533  CB  ALA A  33      -5.286 -26.042 -21.223  1.00  0.840          C  
ATOM    534  H   ALA A  33      -3.789 -23.979 -20.875  1.00  0.660          H  
ATOM    535  HA  ALA A  33      -5.664 -25.308 -19.265  1.00  0.740          H  
ATOM    536 1HB  ALA A  33      -5.972 -26.879 -21.116  1.00  1.010          H  
ATOM    537 2HB  ALA A  33      -5.796 -25.209 -21.689  1.00  1.010          H  
ATOM    538 3HB  ALA A  33      -4.436 -26.342 -21.834  1.00  1.010          H  
ATOM    539  N   ASP A  34      -2.859 -27.006 -19.385  1.00  0.430          N  
ATOM    540  CA  ASP A  34      -2.258 -28.139 -18.711  1.00  0.460          C  
ATOM    541  C   ASP A  34      -2.364 -27.974 -17.196  1.00  0.450          C  
ATOM    542  O   ASP A  34      -2.620 -28.944 -16.478  1.00  0.530          O  
ATOM    543  CB  ASP A  34      -0.822 -28.304 -19.143  1.00  0.630          C  
ATOM    544  CG  ASP A  34      -0.678 -28.835 -20.565  1.00  0.630          C  
ATOM    545  OD1 ASP A  34      -1.629 -29.340 -21.114  1.00  0.630          O  
ATOM    546  OD2 ASP A  34       0.390 -28.709 -21.099  1.00  0.630          O  
ATOM    547  H   ASP A  34      -2.326 -26.429 -20.021  1.00  0.520          H  
ATOM    548  HA  ASP A  34      -2.805 -29.039 -18.994  1.00  0.550          H  
ATOM    549 1HB  ASP A  34      -0.345 -27.334 -19.087  1.00  0.760          H  
ATOM    550 2HB  ASP A  34      -0.304 -28.967 -18.459  1.00  0.760          H  
ATOM    551  N   LYS A  35      -2.256 -26.738 -16.698  1.00  0.420          N  
ATOM    552  CA  LYS A  35      -2.356 -26.485 -15.278  1.00  0.430          C  
ATOM    553  C   LYS A  35      -3.718 -26.938 -14.789  1.00  0.400          C  
ATOM    554  O   LYS A  35      -3.830 -27.397 -13.655  1.00  0.420          O  
ATOM    555  CB  LYS A  35      -2.060 -25.036 -14.920  1.00  0.600          C  
ATOM    556  CG  LYS A  35      -2.113 -24.742 -13.423  1.00  0.600          C  
ATOM    557  CD  LYS A  35      -1.678 -23.320 -13.127  1.00  0.600          C  
ATOM    558  CE  LYS A  35      -1.776 -23.005 -11.649  1.00  0.600          C  
ATOM    559  NZ  LYS A  35      -1.297 -21.624 -11.345  1.00  0.600          N  
ATOM    560  H   LYS A  35      -2.142 -25.940 -17.318  1.00  0.500          H  
ATOM    561  HA  LYS A  35      -1.603 -27.090 -14.775  1.00  0.520          H  
ATOM    562 1HB  LYS A  35      -1.057 -24.806 -15.258  1.00  0.720          H  
ATOM    563 2HB  LYS A  35      -2.725 -24.373 -15.441  1.00  0.720          H  
ATOM    564 1HG  LYS A  35      -3.130 -24.885 -13.052  1.00  0.720          H  
ATOM    565 2HG  LYS A  35      -1.460 -25.436 -12.898  1.00  0.720          H  
ATOM    566 1HD  LYS A  35      -0.646 -23.194 -13.440  1.00  0.720          H  
ATOM    567 2HD  LYS A  35      -2.302 -22.626 -13.690  1.00  0.720          H  
ATOM    568 1HE  LYS A  35      -2.817 -23.099 -11.334  1.00  0.720          H  
ATOM    569 2HE  LYS A  35      -1.173 -23.721 -11.091  1.00  0.720          H  
ATOM    570 1HZ  LYS A  35      -1.374 -21.447 -10.352  1.00  0.720          H  
ATOM    571 2HZ  LYS A  35      -0.327 -21.539 -11.626  1.00  0.720          H  
ATOM    572 3HZ  LYS A  35      -1.853 -20.949 -11.850  1.00  0.720          H  
ATOM    573  N   ALA A  36      -4.760 -26.792 -15.626  1.00  0.400          N  
ATOM    574  CA  ALA A  36      -6.108 -27.245 -15.255  1.00  0.410          C  
ATOM    575  C   ALA A  36      -6.085 -28.749 -14.963  1.00  0.420          C  
ATOM    576  O   ALA A  36      -6.745 -29.224 -14.027  1.00  0.430          O  
ATOM    577  CB  ALA A  36      -7.122 -26.974 -16.357  1.00  0.570          C  
ATOM    578  H   ALA A  36      -4.580 -26.343 -16.536  1.00  0.480          H  
ATOM    579  HA  ALA A  36      -6.404 -26.715 -14.351  1.00  0.490          H  
ATOM    580 1HB  ALA A  36      -8.103 -27.313 -16.040  1.00  0.680          H  
ATOM    581 2HB  ALA A  36      -7.164 -25.938 -16.580  1.00  0.680          H  
ATOM    582 3HB  ALA A  36      -6.848 -27.510 -17.250  1.00  0.680          H  
ATOM    583  N   SER A  37      -5.302 -29.502 -15.757  1.00  0.460          N  
ATOM    584  CA  SER A  37      -5.169 -30.943 -15.521  1.00  0.500          C  
ATOM    585  C   SER A  37      -4.492 -31.123 -14.170  1.00  0.480          C  
ATOM    586  O   SER A  37      -4.855 -32.007 -13.391  1.00  0.510          O  
ATOM    587  CB  SER A  37      -4.376 -31.647 -16.617  1.00  0.680          C  
ATOM    588  OG  SER A  37      -5.058 -31.620 -17.845  1.00  0.680          O  
ATOM    589  H   SER A  37      -4.806 -29.045 -16.536  1.00  0.550          H  
ATOM    590  HA  SER A  37      -6.163 -31.388 -15.477  1.00  0.600          H  
ATOM    591 1HB  SER A  37      -3.410 -31.187 -16.732  1.00  0.820          H  
ATOM    592 2HB  SER A  37      -4.202 -32.681 -16.320  1.00  0.820          H  
ATOM    593  HG  SER A  37      -4.482 -32.058 -18.478  1.00  0.820          H  
ATOM    594  N   GLY A  38      -3.526 -30.246 -13.900  1.00  0.440          N  
ATOM    595  CA  GLY A  38      -2.760 -30.201 -12.655  1.00  0.450          C  
ATOM    596  C   GLY A  38      -3.707 -30.017 -11.465  1.00  0.410          C  
ATOM    597  O   GLY A  38      -3.689 -30.796 -10.504  1.00  0.430          O  
ATOM    598  H   GLY A  38      -3.313 -29.582 -14.657  1.00  0.530          H  
ATOM    599 1HA  GLY A  38      -2.175 -31.111 -12.542  1.00  0.540          H  
ATOM    600 2HA  GLY A  38      -2.060 -29.366 -12.702  1.00  0.540          H  
ATOM    601  N   ASN A  39      -4.578 -29.015 -11.562  1.00  0.410          N  
ATOM    602  CA  ASN A  39      -5.556 -28.712 -10.534  1.00  0.400          C  
ATOM    603  C   ASN A  39      -6.496 -29.902 -10.324  1.00  0.450          C  
ATOM    604  O   ASN A  39      -6.919 -30.164  -9.196  1.00  0.480          O  
ATOM    605  CB  ASN A  39      -6.317 -27.463 -10.911  1.00  0.560          C  
ATOM    606  CG  ASN A  39      -5.508 -26.221 -10.780  1.00  0.560          C  
ATOM    607  OD1 ASN A  39      -4.482 -26.177 -10.096  1.00  0.560          O  
ATOM    608  ND2 ASN A  39      -5.945 -25.192 -11.427  1.00  0.560          N  
ATOM    609  H   ASN A  39      -4.511 -28.416 -12.381  1.00  0.490          H  
ATOM    610  HA  ASN A  39      -5.032 -28.536  -9.596  1.00  0.480          H  
ATOM    611 1HB  ASN A  39      -6.622 -27.551 -11.945  1.00  0.680          H  
ATOM    612 2HB  ASN A  39      -7.197 -27.371 -10.318  1.00  0.680          H  
ATOM    613 1HD2 ASN A  39      -5.439 -24.333 -11.383  1.00  0.680          H  
ATOM    614 2HD2 ASN A  39      -6.779 -25.259 -11.969  1.00  0.680          H  
ATOM    615  N   THR A  40      -6.811 -30.632 -11.399  1.00  0.480          N  
ATOM    616  CA  THR A  40      -7.646 -31.824 -11.300  1.00  0.540          C  
ATOM    617  C   THR A  40      -6.924 -32.892 -10.460  1.00  0.540          C  
ATOM    618  O   THR A  40      -7.548 -33.544  -9.611  1.00  0.570          O  
ATOM    619  CB  THR A  40      -8.062 -32.355 -12.686  1.00  0.730          C  
ATOM    620  OG1 THR A  40      -8.822 -31.330 -13.374  1.00  0.730          O  
ATOM    621  CG2 THR A  40      -8.943 -33.590 -12.514  1.00  0.730          C  
ATOM    622  H   THR A  40      -6.494 -30.306 -12.316  1.00  0.580          H  
ATOM    623  HA  THR A  40      -8.553 -31.565 -10.779  1.00  0.650          H  
ATOM    624  HB  THR A  40      -7.193 -32.613 -13.270  1.00  0.880          H  
ATOM    625  HG1 THR A  40      -8.210 -30.600 -13.630  1.00  0.880          H  
ATOM    626 1HG2 THR A  40      -9.249 -33.951 -13.493  1.00  0.880          H  
ATOM    627 2HG2 THR A  40      -8.392 -34.376 -11.999  1.00  0.880          H  
ATOM    628 3HG2 THR A  40      -9.826 -33.328 -11.930  1.00  0.880          H  
ATOM    629  N   TYR A  41      -5.618 -33.084 -10.698  1.00  0.520          N  
ATOM    630  CA  TYR A  41      -4.845 -34.038  -9.907  1.00  0.520          C  
ATOM    631  C   TYR A  41      -4.916 -33.635  -8.433  1.00  0.530          C  
ATOM    632  O   TYR A  41      -5.106 -34.494  -7.559  1.00  0.560          O  
ATOM    633  CB  TYR A  41      -3.384 -34.115 -10.395  1.00  0.730          C  
ATOM    634  CG  TYR A  41      -3.234 -34.893 -11.668  1.00  0.730          C  
ATOM    635  CD1 TYR A  41      -3.050 -34.277 -12.863  1.00  0.730          C  
ATOM    636  CD2 TYR A  41      -3.313 -36.224 -11.616  1.00  0.730          C  
ATOM    637  CE1 TYR A  41      -2.980 -35.018 -14.014  1.00  0.730          C  
ATOM    638  CE2 TYR A  41      -3.233 -36.989 -12.746  1.00  0.730          C  
ATOM    639  CZ  TYR A  41      -3.071 -36.380 -13.954  1.00  0.730          C  
ATOM    640  OH  TYR A  41      -3.000 -37.119 -15.113  1.00  0.730          O  
ATOM    641  H   TYR A  41      -5.188 -32.581 -11.485  1.00  0.620          H  
ATOM    642  HA  TYR A  41      -5.300 -35.023 -10.006  1.00  0.620          H  
ATOM    643 1HB  TYR A  41      -2.997 -33.122 -10.563  1.00  0.870          H  
ATOM    644 2HB  TYR A  41      -2.774 -34.580  -9.632  1.00  0.870          H  
ATOM    645  HD1 TYR A  41      -2.973 -33.213 -12.906  1.00  0.870          H  
ATOM    646  HD2 TYR A  41      -3.443 -36.665 -10.667  1.00  0.870          H  
ATOM    647  HE1 TYR A  41      -2.856 -34.529 -14.969  1.00  0.870          H  
ATOM    648  HE2 TYR A  41      -3.305 -38.074 -12.680  1.00  0.870          H  
ATOM    649  HH  TYR A  41      -3.132 -38.049 -14.912  1.00  0.870          H  
ATOM    650  N   ALA A  42      -4.797 -32.329  -8.145  1.00  0.510          N  
ATOM    651  CA  ALA A  42      -4.897 -31.843  -6.768  1.00  0.540          C  
ATOM    652  C   ALA A  42      -6.268 -32.144  -6.167  1.00  0.590          C  
ATOM    653  O   ALA A  42      -6.384 -32.614  -5.035  1.00  0.640          O  
ATOM    654  CB  ALA A  42      -4.671 -30.348  -6.704  1.00  0.740          C  
ATOM    655  H   ALA A  42      -4.594 -31.680  -8.914  1.00  0.610          H  
ATOM    656  HA  ALA A  42      -4.130 -32.347  -6.180  1.00  0.650          H  
ATOM    657 1HB  ALA A  42      -4.721 -30.018  -5.667  1.00  0.890          H  
ATOM    658 2HB  ALA A  42      -3.714 -30.114  -7.114  1.00  0.890          H  
ATOM    659 3HB  ALA A  42      -5.433 -29.841  -7.276  1.00  0.890          H  
ATOM    660  N   ARG A  43      -7.333 -31.950  -6.948  1.00  0.610          N  
ATOM    661  CA  ARG A  43      -8.667 -32.220  -6.430  1.00  0.690          C  
ATOM    662  C   ARG A  43      -8.816 -33.658  -5.964  1.00  0.720          C  
ATOM    663  O   ARG A  43      -9.503 -33.922  -4.977  1.00  0.840          O  
ATOM    664  CB  ARG A  43      -9.745 -31.922  -7.460  1.00  0.930          C  
ATOM    665  CG  ARG A  43     -10.004 -30.467  -7.680  1.00  0.930          C  
ATOM    666  CD  ARG A  43     -11.175 -30.220  -8.569  1.00  0.930          C  
ATOM    667  NE  ARG A  43     -10.888 -30.365  -9.970  1.00  0.930          N  
ATOM    668  CZ  ARG A  43     -11.815 -30.213 -10.935  1.00  0.930          C  
ATOM    669  NH1 ARG A  43     -13.050 -29.915 -10.585  1.00  0.930          N  
ATOM    670  NH2 ARG A  43     -11.500 -30.354 -12.216  1.00  0.930          N  
ATOM    671  H   ARG A  43      -7.208 -31.524  -7.871  1.00  0.730          H  
ATOM    672  HA  ARG A  43      -8.832 -31.567  -5.573  1.00  0.830          H  
ATOM    673 1HB  ARG A  43      -9.468 -32.358  -8.415  1.00  1.120          H  
ATOM    674 2HB  ARG A  43     -10.678 -32.386  -7.148  1.00  1.120          H  
ATOM    675 1HG  ARG A  43     -10.170 -29.998  -6.728  1.00  1.120          H  
ATOM    676 2HG  ARG A  43      -9.136 -30.023  -8.142  1.00  1.120          H  
ATOM    677 1HD  ARG A  43     -11.920 -30.963  -8.317  1.00  1.120          H  
ATOM    678 2HD  ARG A  43     -11.593 -29.236  -8.407  1.00  1.120          H  
ATOM    679  HE  ARG A  43      -9.941 -30.565 -10.240  1.00  1.120          H  
ATOM    680 1HH1 ARG A  43     -13.296 -29.810  -9.619  1.00  1.120          H  
ATOM    681 2HH1 ARG A  43     -13.772 -29.758 -11.287  1.00  1.120          H  
ATOM    682 1HH2 ARG A  43     -10.543 -30.593 -12.500  1.00  1.120          H  
ATOM    683 2HH2 ARG A  43     -12.208 -30.236 -12.928  1.00  1.120          H  
ATOM    684  N   GLU A  44      -8.210 -34.594  -6.683  1.00  0.670          N  
ATOM    685  CA  GLU A  44      -8.286 -35.987  -6.277  1.00  0.740          C  
ATOM    686  C   GLU A  44      -7.274 -36.319  -5.164  1.00  0.760          C  
ATOM    687  O   GLU A  44      -7.573 -37.039  -4.215  1.00  0.970          O  
ATOM    688  CB  GLU A  44      -8.083 -36.880  -7.501  1.00  1.010          C  
ATOM    689  CG  GLU A  44      -9.207 -36.807  -8.513  1.00  1.010          C  
ATOM    690  CD  GLU A  44     -10.490 -37.317  -7.952  1.00  1.010          C  
ATOM    691  OE1 GLU A  44     -10.492 -38.423  -7.459  1.00  1.010          O  
ATOM    692  OE2 GLU A  44     -11.471 -36.602  -7.987  1.00  1.010          O  
ATOM    693  H   GLU A  44      -7.721 -34.314  -7.541  1.00  0.800          H  
ATOM    694  HA  GLU A  44      -9.285 -36.171  -5.886  1.00  0.890          H  
ATOM    695 1HB  GLU A  44      -7.177 -36.567  -8.021  1.00  1.210          H  
ATOM    696 2HB  GLU A  44      -7.962 -37.914  -7.190  1.00  1.210          H  
ATOM    697 1HG  GLU A  44      -9.339 -35.767  -8.824  1.00  1.210          H  
ATOM    698 2HG  GLU A  44      -8.931 -37.391  -9.390  1.00  1.210          H  
ATOM    699  N   THR A  45      -6.087 -35.747  -5.223  1.00  0.680          N  
ATOM    700  CA  THR A  45      -5.054 -36.071  -4.249  1.00  0.720          C  
ATOM    701  C   THR A  45      -5.468 -35.657  -2.842  1.00  0.760          C  
ATOM    702  O   THR A  45      -5.285 -36.388  -1.853  1.00  0.860          O  
ATOM    703  CB  THR A  45      -3.739 -35.357  -4.566  1.00  0.990          C  
ATOM    704  OG1 THR A  45      -3.311 -35.705  -5.871  1.00  0.990          O  
ATOM    705  CG2 THR A  45      -2.701 -35.870  -3.587  1.00  0.990          C  
ATOM    706  H   THR A  45      -5.858 -35.135  -6.005  1.00  0.820          H  
ATOM    707  HA  THR A  45      -4.885 -37.138  -4.268  1.00  0.860          H  
ATOM    708  HB  THR A  45      -3.851 -34.274  -4.487  1.00  1.190          H  
ATOM    709  HG1 THR A  45      -3.901 -35.278  -6.530  1.00  1.190          H  
ATOM    710 1HG2 THR A  45      -1.772 -35.433  -3.789  1.00  1.190          H  
ATOM    711 2HG2 THR A  45      -2.981 -35.635  -2.564  1.00  1.190          H  
ATOM    712 3HG2 THR A  45      -2.617 -36.937  -3.700  1.00  1.190          H  
ATOM    713  N   GLU A  46      -6.066 -34.478  -2.761  1.00  0.720          N  
ATOM    714  CA  GLU A  46      -6.393 -33.858  -1.498  1.00  0.820          C  
ATOM    715  C   GLU A  46      -7.625 -34.454  -0.809  1.00  0.850          C  
ATOM    716  O   GLU A  46      -8.034 -33.964   0.240  1.00  0.950          O  
ATOM    717  CB  GLU A  46      -6.511 -32.348  -1.697  1.00  1.110          C  
ATOM    718  CG  GLU A  46      -5.166 -31.672  -2.199  1.00  1.110          C  
ATOM    719  CD  GLU A  46      -3.970 -31.790  -1.268  1.00  1.110          C  
ATOM    720  OE1 GLU A  46      -4.157 -32.079  -0.112  1.00  1.110          O  
ATOM    721  OE2 GLU A  46      -2.844 -31.613  -1.739  1.00  1.110          O  
ATOM    722  H   GLU A  46      -6.218 -33.940  -3.621  1.00  0.860          H  
ATOM    723  HA  GLU A  46      -5.547 -34.022  -0.829  1.00  0.980          H  
ATOM    724 1HB  GLU A  46      -7.287 -32.138  -2.438  1.00  1.330          H  
ATOM    725 2HB  GLU A  46      -6.810 -31.875  -0.763  1.00  1.330          H  
ATOM    726 1HG  GLU A  46      -4.883 -32.146  -3.131  1.00  1.330          H  
ATOM    727 2HG  GLU A  46      -5.338 -30.636  -2.418  1.00  1.330          H  
ATOM    728  N   ILE A  47      -8.139 -35.586  -1.323  1.00  1.010          N  
ATOM    729  CA  ILE A  47      -9.214 -36.330  -0.675  1.00  1.070          C  
ATOM    730  C   ILE A  47      -8.812 -36.681   0.747  1.00  1.200          C  
ATOM    731  O   ILE A  47      -9.669 -36.751   1.617  1.00  1.310          O  
ATOM    732  CB  ILE A  47      -9.581 -37.607  -1.465  1.00  1.470          C  
ATOM    733  CG1 ILE A  47     -10.268 -37.203  -2.793  1.00  1.470          C  
ATOM    734  CG2 ILE A  47     -10.478 -38.590  -0.606  1.00  1.470          C  
ATOM    735  CD1 ILE A  47     -10.378 -38.322  -3.806  1.00  1.470          C  
ATOM    736  H   ILE A  47      -7.786 -35.945  -2.221  1.00  1.210          H  
ATOM    737  HA  ILE A  47     -10.096 -35.712  -0.622  1.00  1.280          H  
ATOM    738  HB  ILE A  47      -8.677 -38.098  -1.735  1.00  1.770          H  
ATOM    739 1HG1 ILE A  47     -11.273 -36.853  -2.573  1.00  1.770          H  
ATOM    740 2HG1 ILE A  47      -9.713 -36.382  -3.240  1.00  1.770          H  
ATOM    741 1HG2 ILE A  47     -10.708 -39.490  -1.169  1.00  1.770          H  
ATOM    742 2HG2 ILE A  47      -9.963 -38.886   0.303  1.00  1.770          H  
ATOM    743 3HG2 ILE A  47     -11.408 -38.100  -0.335  1.00  1.770          H  
ATOM    744 1HD1 ILE A  47     -10.861 -37.953  -4.709  1.00  1.770          H  
ATOM    745 2HD1 ILE A  47      -9.391 -38.686  -4.068  1.00  1.770          H  
ATOM    746 3HD1 ILE A  47     -10.943 -39.117  -3.397  1.00  1.770          H  
ATOM    747  N   LYS A  48      -7.546 -37.024   0.988  1.00  1.330          N  
ATOM    748  CA  LYS A  48      -7.169 -37.335   2.367  1.00  1.520          C  
ATOM    749  C   LYS A  48      -7.252 -36.071   3.229  1.00  1.510          C  
ATOM    750  O   LYS A  48      -6.143 -35.580   3.445  1.00  2.050          O  
ATOM    751  CB  LYS A  48      -5.760 -37.930   2.409  1.00  2.050          C  
ATOM    752  CG  LYS A  48      -5.262 -38.427   3.760  1.00  2.050          C  
ATOM    753  CD  LYS A  48      -3.938 -39.182   3.590  1.00  2.050          C  
ATOM    754  CE  LYS A  48      -3.334 -39.572   4.928  1.00  2.050          C  
ATOM    755  NZ  LYS A  48      -2.086 -40.383   4.767  1.00  2.050          N  
ATOM    756  H   LYS A  48      -6.837 -36.971   0.237  1.00  1.600          H  
ATOM    757  HA  LYS A  48      -7.881 -38.048   2.776  1.00  1.820          H  
ATOM    758 1HB  LYS A  48      -5.702 -38.725   1.750  1.00  2.460          H  
ATOM    759 2HB  LYS A  48      -5.051 -37.184   2.052  1.00  2.460          H  
ATOM    760 1HG  LYS A  48      -5.104 -37.594   4.442  1.00  2.460          H  
ATOM    761 2HG  LYS A  48      -6.002 -39.100   4.194  1.00  2.460          H  
ATOM    762 1HD  LYS A  48      -4.111 -40.094   3.005  1.00  2.460          H  
ATOM    763 2HD  LYS A  48      -3.227 -38.561   3.046  1.00  2.460          H  
ATOM    764 1HE  LYS A  48      -3.089 -38.660   5.470  1.00  2.460          H  
ATOM    765 2HE  LYS A  48      -4.058 -40.140   5.506  1.00  2.460          H  
ATOM    766 1HZ  LYS A  48      -1.708 -40.603   5.676  1.00  2.460          H  
ATOM    767 2HZ  LYS A  48      -2.300 -41.253   4.277  1.00  2.460          H  
ATOM    768 3HZ  LYS A  48      -1.404 -39.859   4.236  1.00  2.460          H  
ATOM    769  N   ARG A  49      -8.084 -36.219   4.279  1.00  1.280          N  
ATOM    770  CA  ARG A  49      -8.709 -35.011   4.847  1.00  1.400          C  
ATOM    771  C   ARG A  49      -9.603 -34.257   3.863  1.00  1.110          C  
ATOM    772  O   ARG A  49      -9.235 -33.162   3.407  1.00  0.870          O  
ATOM    773  CB  ARG A  49      -7.705 -34.013   5.415  1.00  1.910          C  
ATOM    774  CG  ARG A  49      -6.873 -34.495   6.583  1.00  1.910          C  
ATOM    775  CD  ARG A  49      -6.108 -33.377   7.193  1.00  1.910          C  
ATOM    776  NE  ARG A  49      -7.005 -32.380   7.813  1.00  1.910          N  
ATOM    777  CZ  ARG A  49      -6.623 -31.197   8.340  1.00  1.910          C  
ATOM    778  NH1 ARG A  49      -5.350 -30.841   8.341  1.00  1.910          N  
ATOM    779  NH2 ARG A  49      -7.540 -30.392   8.861  1.00  1.910          N  
ATOM    780  H   ARG A  49      -7.717 -36.798   5.017  1.00  1.540          H  
ATOM    781  HA  ARG A  49      -9.345 -35.337   5.675  1.00  1.680          H  
ATOM    782 1HB  ARG A  49      -7.033 -33.667   4.638  1.00  2.290          H  
ATOM    783 2HB  ARG A  49      -8.254 -33.138   5.757  1.00  2.290          H  
ATOM    784 1HG  ARG A  49      -7.524 -34.926   7.342  1.00  2.290          H  
ATOM    785 2HG  ARG A  49      -6.162 -35.246   6.235  1.00  2.290          H  
ATOM    786 1HD  ARG A  49      -5.446 -33.772   7.962  1.00  2.290          H  
ATOM    787 2HD  ARG A  49      -5.521 -32.883   6.420  1.00  2.290          H  
ATOM    788  HE  ARG A  49      -7.996 -32.598   7.850  1.00  2.290          H  
ATOM    789 1HH1 ARG A  49      -4.651 -31.451   7.947  1.00  2.290          H  
ATOM    790 2HH1 ARG A  49      -5.073 -29.954   8.739  1.00  2.290          H  
ATOM    791 1HH2 ARG A  49      -8.539 -30.667   8.849  1.00  2.290          H  
ATOM    792 2HH2 ARG A  49      -7.272 -29.505   9.258  1.00  2.290          H  
ATOM    793  N   ARG A  50     -10.801 -34.803   3.606  1.00  1.230          N  
ATOM    794  CA  ARG A  50     -11.754 -34.237   2.643  1.00  1.110          C  
ATOM    795  C   ARG A  50     -12.143 -32.778   2.930  1.00  0.980          C  
ATOM    796  O   ARG A  50     -12.766 -32.123   2.094  1.00  0.920          O  
ATOM    797  CB  ARG A  50     -13.022 -35.067   2.531  1.00  1.600          C  
ATOM    798  CG  ARG A  50     -12.839 -36.425   1.860  1.00  1.600          C  
ATOM    799  CD  ARG A  50     -14.115 -37.159   1.732  1.00  1.600          C  
ATOM    800  NE  ARG A  50     -14.659 -37.528   3.028  1.00  1.600          N  
ATOM    801  CZ  ARG A  50     -15.903 -38.013   3.245  1.00  1.600          C  
ATOM    802  NH1 ARG A  50     -16.736 -38.197   2.242  1.00  1.600          N  
ATOM    803  NH2 ARG A  50     -16.282 -38.310   4.479  1.00  1.600          N  
ATOM    804  H   ARG A  50     -11.014 -35.713   4.055  1.00  1.480          H  
ATOM    805  HA  ARG A  50     -11.273 -34.285   1.673  1.00  1.330          H  
ATOM    806 1HB  ARG A  50     -13.421 -35.241   3.528  1.00  1.920          H  
ATOM    807 2HB  ARG A  50     -13.769 -34.514   1.965  1.00  1.920          H  
ATOM    808 1HG  ARG A  50     -12.418 -36.276   0.868  1.00  1.920          H  
ATOM    809 2HG  ARG A  50     -12.154 -37.037   2.449  1.00  1.920          H  
ATOM    810 1HD  ARG A  50     -14.837 -36.532   1.214  1.00  1.920          H  
ATOM    811 2HD  ARG A  50     -13.939 -38.074   1.160  1.00  1.920          H  
ATOM    812  HE  ARG A  50     -14.045 -37.408   3.832  1.00  1.920          H  
ATOM    813 1HH1 ARG A  50     -16.453 -37.980   1.297  1.00  1.920          H  
ATOM    814 2HH1 ARG A  50     -17.662 -38.562   2.412  1.00  1.920          H  
ATOM    815 1HH2 ARG A  50     -15.639 -38.179   5.244  1.00  1.920          H  
ATOM    816 2HH2 ARG A  50     -17.210 -38.671   4.655  1.00  1.920          H  
ATOM    817  N   GLN A  51     -11.830 -32.281   4.128  1.00  1.030          N  
ATOM    818  CA  GLN A  51     -12.101 -30.896   4.493  1.00  1.000          C  
ATOM    819  C   GLN A  51     -11.325 -29.975   3.541  1.00  0.920          C  
ATOM    820  O   GLN A  51     -11.822 -28.927   3.102  1.00  1.010          O  
ATOM    821  CB  GLN A  51     -11.589 -30.640   5.911  1.00  1.410          C  
ATOM    822  CG  GLN A  51     -12.343 -31.338   7.023  1.00  1.410          C  
ATOM    823  CD  GLN A  51     -11.620 -31.171   8.362  1.00  1.410          C  
ATOM    824  OE1 GLN A  51     -10.379 -31.045   8.380  1.00  1.410          O  
ATOM    825  NE2 GLN A  51     -12.369 -31.172   9.457  1.00  1.410          N  
ATOM    826  H   GLN A  51     -11.353 -32.892   4.774  1.00  1.240          H  
ATOM    827  HA  GLN A  51     -13.168 -30.694   4.410  1.00  1.200          H  
ATOM    828 1HB  GLN A  51     -10.545 -30.949   5.968  1.00  1.690          H  
ATOM    829 2HB  GLN A  51     -11.617 -29.570   6.111  1.00  1.690          H  
ATOM    830 1HG  GLN A  51     -13.335 -30.896   7.109  1.00  1.690          H  
ATOM    831 2HG  GLN A  51     -12.422 -32.401   6.797  1.00  1.690          H  
ATOM    832 1HE2 GLN A  51     -11.944 -31.066  10.358  1.00  1.690          H  
ATOM    833 2HE2 GLN A  51     -13.363 -31.278   9.388  1.00  1.690          H  
ATOM    834  N   ILE A  52     -10.094 -30.395   3.229  1.00  0.830          N  
ATOM    835  CA  ILE A  52      -9.199 -29.672   2.358  1.00  0.790          C  
ATOM    836  C   ILE A  52      -9.682 -29.916   0.963  1.00  0.710          C  
ATOM    837  O   ILE A  52      -9.758 -28.998   0.151  1.00  0.730          O  
ATOM    838  CB  ILE A  52      -7.740 -30.118   2.529  1.00  1.120          C  
ATOM    839  CG1 ILE A  52      -7.275 -29.736   3.962  1.00  1.120          C  
ATOM    840  CG2 ILE A  52      -6.856 -29.449   1.423  1.00  1.120          C  
ATOM    841  CD1 ILE A  52      -5.969 -30.360   4.390  1.00  1.120          C  
ATOM    842  H   ILE A  52      -9.768 -31.294   3.589  1.00  1.000          H  
ATOM    843  HA  ILE A  52      -9.269 -28.606   2.571  1.00  0.950          H  
ATOM    844  HB  ILE A  52      -7.675 -31.209   2.439  1.00  1.350          H  
ATOM    845 1HG1 ILE A  52      -7.178 -28.653   4.019  1.00  1.350          H  
ATOM    846 2HG1 ILE A  52      -8.041 -30.051   4.670  1.00  1.350          H  
ATOM    847 1HG2 ILE A  52      -5.821 -29.764   1.526  1.00  1.350          H  
ATOM    848 2HG2 ILE A  52      -7.205 -29.752   0.443  1.00  1.350          H  
ATOM    849 3HG2 ILE A  52      -6.918 -28.363   1.507  1.00  1.350          H  
ATOM    850 1HD1 ILE A  52      -5.736 -30.043   5.403  1.00  1.350          H  
ATOM    851 2HD1 ILE A  52      -6.060 -31.445   4.361  1.00  1.350          H  
ATOM    852 3HD1 ILE A  52      -5.167 -30.052   3.728  1.00  1.350          H  
ATOM    853  N   GLN A  53     -10.007 -31.170   0.665  1.00  0.700          N  
ATOM    854  CA  GLN A  53     -10.466 -31.486  -0.675  1.00  0.670          C  
ATOM    855  C   GLN A  53     -11.574 -30.532  -1.079  1.00  0.660          C  
ATOM    856  O   GLN A  53     -11.536 -30.025  -2.194  1.00  0.660          O  
ATOM    857  CB  GLN A  53     -11.014 -32.897  -0.789  1.00  0.950          C  
ATOM    858  CG  GLN A  53     -11.143 -33.415  -2.217  1.00  0.950          C  
ATOM    859  CD  GLN A  53     -12.391 -33.038  -2.971  1.00  0.950          C  
ATOM    860  OE1 GLN A  53     -13.479 -32.808  -2.428  1.00  0.950          O  
ATOM    861  NE2 GLN A  53     -12.219 -33.000  -4.276  1.00  0.950          N  
ATOM    862  H   GLN A  53      -9.894 -31.889   1.386  1.00  0.840          H  
ATOM    863  HA  GLN A  53      -9.632 -31.369  -1.366  1.00  0.800          H  
ATOM    864 1HB  GLN A  53     -10.379 -33.548  -0.247  1.00  1.140          H  
ATOM    865 2HB  GLN A  53     -11.999 -32.943  -0.330  1.00  1.140          H  
ATOM    866 1HG  GLN A  53     -10.292 -33.029  -2.780  1.00  1.140          H  
ATOM    867 2HG  GLN A  53     -11.102 -34.480  -2.204  1.00  1.140          H  
ATOM    868 1HE2 GLN A  53     -12.975 -32.762  -4.881  1.00  1.140          H  
ATOM    869 2HE2 GLN A  53     -11.289 -33.223  -4.647  1.00  1.140          H  
ATOM    870  N   GLN A  54     -12.552 -30.269  -0.192  1.00  0.700          N  
ATOM    871  CA  GLN A  54     -13.635 -29.364  -0.562  1.00  0.760          C  
ATOM    872  C   GLN A  54     -13.128 -27.949  -0.844  1.00  0.750          C  
ATOM    873  O   GLN A  54     -13.561 -27.321  -1.814  1.00  0.890          O  
ATOM    874  CB  GLN A  54     -14.690 -29.305   0.545  1.00  1.040          C  
ATOM    875  CG  GLN A  54     -15.943 -28.437   0.225  1.00  1.040          C  
ATOM    876  CD  GLN A  54     -16.784 -28.977  -0.921  1.00  1.040          C  
ATOM    877  OE1 GLN A  54     -17.109 -30.170  -0.944  1.00  1.040          O  
ATOM    878  NE2 GLN A  54     -17.159 -28.112  -1.859  1.00  1.040          N  
ATOM    879  H   GLN A  54     -12.564 -30.758   0.710  1.00  0.840          H  
ATOM    880  HA  GLN A  54     -14.102 -29.754  -1.465  1.00  0.910          H  
ATOM    881 1HB  GLN A  54     -15.025 -30.320   0.767  1.00  1.250          H  
ATOM    882 2HB  GLN A  54     -14.229 -28.916   1.456  1.00  1.250          H  
ATOM    883 1HG  GLN A  54     -16.570 -28.393   1.111  1.00  1.250          H  
ATOM    884 2HG  GLN A  54     -15.623 -27.428  -0.049  1.00  1.250          H  
ATOM    885 1HE2 GLN A  54     -17.714 -28.408  -2.636  1.00  1.250          H  
ATOM    886 2HE2 GLN A  54     -16.883 -27.112  -1.826  1.00  1.250          H  
ATOM    887  N   GLU A  55     -12.189 -27.436  -0.038  1.00  0.690          N  
ATOM    888  CA  GLU A  55     -11.659 -26.101  -0.333  1.00  0.800          C  
ATOM    889  C   GLU A  55     -10.995 -26.065  -1.715  1.00  0.790          C  
ATOM    890  O   GLU A  55     -11.191 -25.117  -2.495  1.00  1.000          O  
ATOM    891  CB  GLU A  55     -10.648 -25.654   0.728  1.00  1.080          C  
ATOM    892  CG  GLU A  55     -10.082 -24.254   0.478  1.00  1.080          C  
ATOM    893  CD  GLU A  55      -9.141 -23.771   1.535  1.00  1.080          C  
ATOM    894  OE1 GLU A  55      -8.955 -24.451   2.511  1.00  1.080          O  
ATOM    895  OE2 GLU A  55      -8.581 -22.709   1.346  1.00  1.080          O  
ATOM    896  H   GLU A  55     -11.891 -27.950   0.804  1.00  0.830          H  
ATOM    897  HA  GLU A  55     -12.490 -25.397  -0.337  1.00  0.960          H  
ATOM    898 1HB  GLU A  55     -11.120 -25.668   1.711  1.00  1.290          H  
ATOM    899 2HB  GLU A  55      -9.814 -26.359   0.755  1.00  1.290          H  
ATOM    900 1HG  GLU A  55      -9.547 -24.262  -0.471  1.00  1.290          H  
ATOM    901 2HG  GLU A  55     -10.911 -23.553   0.387  1.00  1.290          H  
ATOM    902  N   ILE A  56     -10.204 -27.104  -1.994  1.00  0.610          N  
ATOM    903  CA  ILE A  56      -9.469 -27.252  -3.243  1.00  0.600          C  
ATOM    904  C   ILE A  56     -10.419 -27.423  -4.407  1.00  0.680          C  
ATOM    905  O   ILE A  56     -10.184 -26.865  -5.469  1.00  0.810          O  
ATOM    906  CB  ILE A  56      -8.477 -28.439  -3.177  1.00  0.840          C  
ATOM    907  CG1 ILE A  56      -7.379 -28.166  -2.073  1.00  0.840          C  
ATOM    908  CG2 ILE A  56      -7.839 -28.741  -4.574  1.00  0.840          C  
ATOM    909  CD1 ILE A  56      -6.490 -26.949  -2.256  1.00  0.840          C  
ATOM    910  H   ILE A  56     -10.105 -27.821  -1.267  1.00  0.730          H  
ATOM    911  HA  ILE A  56      -8.915 -26.340  -3.425  1.00  0.720          H  
ATOM    912  HB  ILE A  56      -9.023 -29.325  -2.853  1.00  1.010          H  
ATOM    913 1HG1 ILE A  56      -7.884 -28.043  -1.128  1.00  1.010          H  
ATOM    914 2HG1 ILE A  56      -6.753 -29.030  -2.012  1.00  1.010          H  
ATOM    915 1HG2 ILE A  56      -7.170 -29.599  -4.487  1.00  1.010          H  
ATOM    916 2HG2 ILE A  56      -8.608 -28.972  -5.298  1.00  1.010          H  
ATOM    917 3HG2 ILE A  56      -7.278 -27.880  -4.928  1.00  1.010          H  
ATOM    918 1HD1 ILE A  56      -5.795 -26.899  -1.418  1.00  1.010          H  
ATOM    919 2HD1 ILE A  56      -5.926 -27.033  -3.182  1.00  1.010          H  
ATOM    920 3HD1 ILE A  56      -7.081 -26.040  -2.272  1.00  1.010          H  
ATOM    921  N   LEU A  57     -11.461 -28.218  -4.226  1.00  0.690          N  
ATOM    922  CA  LEU A  57     -12.463 -28.490  -5.235  1.00  0.820          C  
ATOM    923  C   LEU A  57     -13.120 -27.225  -5.730  1.00  0.910          C  
ATOM    924  O   LEU A  57     -13.207 -26.996  -6.942  1.00  1.020          O  
ATOM    925  CB  LEU A  57     -13.516 -29.428  -4.626  1.00  1.100          C  
ATOM    926  CG  LEU A  57     -14.761 -29.821  -5.447  1.00  1.100          C  
ATOM    927  CD1 LEU A  57     -14.359 -30.547  -6.718  1.00  1.100          C  
ATOM    928  CD2 LEU A  57     -15.637 -30.717  -4.554  1.00  1.100          C  
ATOM    929  H   LEU A  57     -11.549 -28.684  -3.331  1.00  0.830          H  
ATOM    930  HA  LEU A  57     -11.985 -28.974  -6.066  1.00  0.980          H  
ATOM    931 1HB  LEU A  57     -13.018 -30.336  -4.318  1.00  1.320          H  
ATOM    932 2HB  LEU A  57     -13.891 -28.948  -3.730  1.00  1.320          H  
ATOM    933  HG  LEU A  57     -15.327 -28.925  -5.723  1.00  1.320          H  
ATOM    934 1HD1 LEU A  57     -15.255 -30.825  -7.273  1.00  1.320          H  
ATOM    935 2HD1 LEU A  57     -13.760 -29.885  -7.324  1.00  1.320          H  
ATOM    936 3HD1 LEU A  57     -13.793 -31.441  -6.469  1.00  1.320          H  
ATOM    937 1HD2 LEU A  57     -16.538 -31.007  -5.093  1.00  1.320          H  
ATOM    938 2HD2 LEU A  57     -15.083 -31.612  -4.266  1.00  1.320          H  
ATOM    939 3HD2 LEU A  57     -15.914 -30.167  -3.654  1.00  1.320          H  
ATOM    940  N   ASP A  58     -13.558 -26.380  -4.809  1.00  0.950          N  
ATOM    941  CA  ASP A  58     -14.218 -25.159  -5.217  1.00  1.150          C  
ATOM    942  C   ASP A  58     -13.267 -24.178  -5.899  1.00  1.010          C  
ATOM    943  O   ASP A  58     -13.636 -23.537  -6.886  1.00  1.230          O  
ATOM    944  CB  ASP A  58     -14.893 -24.539  -4.004  1.00  1.530          C  
ATOM    945  CG  ASP A  58     -16.137 -25.332  -3.586  1.00  1.530          C  
ATOM    946  OD1 ASP A  58     -16.699 -26.022  -4.413  1.00  1.530          O  
ATOM    947  OD2 ASP A  58     -16.482 -25.299  -2.429  1.00  1.530          O  
ATOM    948  H   ASP A  58     -13.476 -26.623  -3.814  1.00  1.140          H  
ATOM    949  HA  ASP A  58     -14.994 -25.423  -5.934  1.00  1.380          H  
ATOM    950 1HB  ASP A  58     -14.185 -24.531  -3.166  1.00  1.840          H  
ATOM    951 2HB  ASP A  58     -15.170 -23.509  -4.219  1.00  1.840          H  
ATOM    952  N   LYS A  59     -12.024 -24.073  -5.421  1.00  0.790          N  
ATOM    953  CA  LYS A  59     -11.092 -23.161  -6.071  1.00  0.720          C  
ATOM    954  C   LYS A  59     -10.646 -23.692  -7.435  1.00  0.570          C  
ATOM    955  O   LYS A  59     -10.617 -22.954  -8.429  1.00  0.540          O  
ATOM    956  CB  LYS A  59      -9.852 -22.955  -5.203  1.00  1.040          C  
ATOM    957  CG  LYS A  59     -10.073 -22.164  -3.927  1.00  1.040          C  
ATOM    958  CD  LYS A  59      -8.771 -22.048  -3.137  1.00  1.040          C  
ATOM    959  CE  LYS A  59      -8.968 -21.317  -1.815  1.00  1.040          C  
ATOM    960  NZ  LYS A  59      -7.691 -21.213  -1.042  1.00  1.040          N  
ATOM    961  H   LYS A  59     -11.739 -24.591  -4.581  1.00  0.950          H  
ATOM    962  HA  LYS A  59     -11.591 -22.205  -6.224  1.00  0.860          H  
ATOM    963 1HB  LYS A  59      -9.461 -23.936  -4.914  1.00  1.240          H  
ATOM    964 2HB  LYS A  59      -9.081 -22.456  -5.787  1.00  1.240          H  
ATOM    965 1HG  LYS A  59     -10.442 -21.169  -4.174  1.00  1.240          H  
ATOM    966 2HG  LYS A  59     -10.820 -22.669  -3.313  1.00  1.240          H  
ATOM    967 1HD  LYS A  59      -8.396 -23.053  -2.924  1.00  1.240          H  
ATOM    968 2HD  LYS A  59      -8.027 -21.519  -3.729  1.00  1.240          H  
ATOM    969 1HE  LYS A  59      -9.354 -20.317  -2.002  1.00  1.240          H  
ATOM    970 2HE  LYS A  59      -9.691 -21.866  -1.220  1.00  1.240          H  
ATOM    971 1HZ  LYS A  59      -7.865 -20.736  -0.160  1.00  1.240          H  
ATOM    972 2HZ  LYS A  59      -7.321 -22.144  -0.856  1.00  1.240          H  
ATOM    973 3HZ  LYS A  59      -7.015 -20.693  -1.576  1.00  1.240          H  
ATOM    974  N   ALA A  60     -10.298 -24.982  -7.473  1.00  0.540          N  
ATOM    975  CA  ALA A  60      -9.812 -25.644  -8.665  1.00  0.480          C  
ATOM    976  C   ALA A  60     -10.835 -25.656  -9.769  1.00  0.480          C  
ATOM    977  O   ALA A  60     -10.491 -25.360 -10.902  1.00  0.470          O  
ATOM    978  CB  ALA A  60      -9.426 -27.063  -8.336  1.00  0.700          C  
ATOM    979  H   ALA A  60     -10.347 -25.534  -6.623  1.00  0.650          H  
ATOM    980  HA  ALA A  60      -8.937 -25.115  -9.022  1.00  0.580          H  
ATOM    981 1HB  ALA A  60      -9.064 -27.571  -9.211  1.00  0.840          H  
ATOM    982 2HB  ALA A  60      -8.659 -27.067  -7.563  1.00  0.840          H  
ATOM    983 3HB  ALA A  60     -10.300 -27.549  -7.970  1.00  0.840          H  
ATOM    984  N   GLN A  61     -12.118 -25.884  -9.492  1.00  0.530          N  
ATOM    985  CA  GLN A  61     -13.059 -25.920 -10.611  1.00  0.570          C  
ATOM    986  C   GLN A  61     -13.118 -24.592 -11.364  1.00  0.520          C  
ATOM    987  O   GLN A  61     -13.278 -24.573 -12.594  1.00  0.550          O  
ATOM    988  CB  GLN A  61     -14.448 -26.339 -10.131  1.00  0.780          C  
ATOM    989  CG  GLN A  61     -15.526 -26.450 -11.241  1.00  0.780          C  
ATOM    990  CD  GLN A  61     -15.245 -27.500 -12.345  1.00  0.780          C  
ATOM    991  OE1 GLN A  61     -14.893 -28.671 -12.118  1.00  0.780          O  
ATOM    992  NE2 GLN A  61     -15.419 -27.057 -13.583  1.00  0.780          N  
ATOM    993  H   GLN A  61     -12.435 -26.117  -8.540  1.00  0.640          H  
ATOM    994  HA  GLN A  61     -12.710 -26.680 -11.311  1.00  0.680          H  
ATOM    995 1HB  GLN A  61     -14.377 -27.302  -9.625  1.00  0.940          H  
ATOM    996 2HB  GLN A  61     -14.797 -25.617  -9.389  1.00  0.940          H  
ATOM    997 1HG  GLN A  61     -16.464 -26.722 -10.763  1.00  0.940          H  
ATOM    998 2HG  GLN A  61     -15.635 -25.479 -11.724  1.00  0.940          H  
ATOM    999 1HE2 GLN A  61     -15.265 -27.664 -14.364  1.00  0.940          H  
ATOM   1000 2HE2 GLN A  61     -15.704 -26.107 -13.735  1.00  0.940          H  
ATOM   1001  N   VAL A  62     -13.000 -23.486 -10.636  1.00  0.510          N  
ATOM   1002  CA  VAL A  62     -13.030 -22.165 -11.238  1.00  0.530          C  
ATOM   1003  C   VAL A  62     -11.771 -21.963 -12.067  1.00  0.490          C  
ATOM   1004  O   VAL A  62     -11.823 -21.493 -13.217  1.00  0.510          O  
ATOM   1005  CB  VAL A  62     -13.126 -21.079 -10.147  1.00  0.730          C  
ATOM   1006  CG1 VAL A  62     -12.992 -19.674 -10.764  1.00  0.730          C  
ATOM   1007  CG2 VAL A  62     -14.449 -21.234  -9.416  1.00  0.730          C  
ATOM   1008  H   VAL A  62     -12.876 -23.577  -9.629  1.00  0.610          H  
ATOM   1009  HA  VAL A  62     -13.901 -22.096 -11.890  1.00  0.640          H  
ATOM   1010  HB  VAL A  62     -12.306 -21.208  -9.437  1.00  0.880          H  
ATOM   1011 1HG1 VAL A  62     -13.057 -18.928  -9.973  1.00  0.880          H  
ATOM   1012 2HG1 VAL A  62     -12.033 -19.569 -11.270  1.00  0.880          H  
ATOM   1013 3HG1 VAL A  62     -13.797 -19.512 -11.482  1.00  0.880          H  
ATOM   1014 1HG2 VAL A  62     -14.521 -20.484  -8.629  1.00  0.880          H  
ATOM   1015 2HG2 VAL A  62     -15.269 -21.105 -10.119  1.00  0.880          H  
ATOM   1016 3HG2 VAL A  62     -14.507 -22.227  -8.971  1.00  0.880          H  
ATOM   1017  N   LEU A  63     -10.630 -22.309 -11.469  1.00  0.460          N  
ATOM   1018  CA  LEU A  63      -9.357 -22.167 -12.140  1.00  0.450          C  
ATOM   1019  C   LEU A  63      -9.273 -23.050 -13.364  1.00  0.430          C  
ATOM   1020  O   LEU A  63      -8.748 -22.625 -14.388  1.00  0.460          O  
ATOM   1021  CB  LEU A  63      -8.228 -22.561 -11.191  1.00  0.630          C  
ATOM   1022  CG  LEU A  63      -7.965 -21.648  -9.993  1.00  0.630          C  
ATOM   1023  CD1 LEU A  63      -6.999 -22.361  -9.053  1.00  0.630          C  
ATOM   1024  CD2 LEU A  63      -7.376 -20.319 -10.463  1.00  0.630          C  
ATOM   1025  H   LEU A  63     -10.655 -22.668 -10.506  1.00  0.550          H  
ATOM   1026  HA  LEU A  63      -9.249 -21.136 -12.460  1.00  0.540          H  
ATOM   1027 1HB  LEU A  63      -8.449 -23.551 -10.806  1.00  0.760          H  
ATOM   1028 2HB  LEU A  63      -7.309 -22.619 -11.767  1.00  0.760          H  
ATOM   1029  HG  LEU A  63      -8.894 -21.461  -9.459  1.00  0.760          H  
ATOM   1030 1HD1 LEU A  63      -6.807 -21.731  -8.186  1.00  0.760          H  
ATOM   1031 2HD1 LEU A  63      -7.438 -23.298  -8.722  1.00  0.760          H  
ATOM   1032 3HD1 LEU A  63      -6.064 -22.563  -9.569  1.00  0.760          H  
ATOM   1033 1HD2 LEU A  63      -7.184 -19.687  -9.596  1.00  0.760          H  
ATOM   1034 2HD2 LEU A  63      -6.441 -20.500 -10.994  1.00  0.760          H  
ATOM   1035 3HD2 LEU A  63      -8.070 -19.807 -11.122  1.00  0.760          H  
ATOM   1036  N   CYS A  64      -9.805 -24.266 -13.278  1.00  0.410          N  
ATOM   1037  CA  CYS A  64      -9.727 -25.200 -14.378  1.00  0.430          C  
ATOM   1038  C   CYS A  64     -10.477 -24.664 -15.569  1.00  0.460          C  
ATOM   1039  O   CYS A  64      -9.958 -24.684 -16.684  1.00  0.490          O  
ATOM   1040  CB  CYS A  64     -10.343 -26.552 -14.006  1.00  0.590          C  
ATOM   1041  SG  CYS A  64      -9.419 -27.506 -12.781  1.00  0.590          S  
ATOM   1042  H   CYS A  64     -10.237 -24.546 -12.408  1.00  0.490          H  
ATOM   1043  HA  CYS A  64      -8.683 -25.335 -14.640  1.00  0.520          H  
ATOM   1044 1HB  CYS A  64     -11.348 -26.388 -13.609  1.00  0.710          H  
ATOM   1045 2HB  CYS A  64     -10.444 -27.161 -14.902  1.00  0.710          H  
ATOM   1046  HG  CYS A  64      -9.713 -26.668 -11.765  1.00  0.710          H  
ATOM   1047  N   ALA A  65     -11.679 -24.125 -15.336  1.00  0.480          N  
ATOM   1048  CA  ALA A  65     -12.462 -23.579 -16.431  1.00  0.530          C  
ATOM   1049  C   ALA A  65     -11.733 -22.423 -17.106  1.00  0.530          C  
ATOM   1050  O   ALA A  65     -11.709 -22.326 -18.342  1.00  0.570          O  
ATOM   1051  CB  ALA A  65     -13.804 -23.108 -15.906  1.00  0.720          C  
ATOM   1052  H   ALA A  65     -12.072 -24.157 -14.390  1.00  0.580          H  
ATOM   1053  HA  ALA A  65     -12.613 -24.364 -17.169  1.00  0.640          H  
ATOM   1054 1HB  ALA A  65     -14.401 -22.717 -16.726  1.00  0.870          H  
ATOM   1055 2HB  ALA A  65     -14.322 -23.946 -15.441  1.00  0.870          H  
ATOM   1056 3HB  ALA A  65     -13.644 -22.325 -15.161  1.00  0.870          H  
ATOM   1057  N   THR A  66     -11.107 -21.566 -16.293  1.00  0.510          N  
ATOM   1058  CA  THR A  66     -10.382 -20.410 -16.796  1.00  0.530          C  
ATOM   1059  C   THR A  66      -9.180 -20.827 -17.632  1.00  0.520          C  
ATOM   1060  O   THR A  66      -8.960 -20.318 -18.743  1.00  0.590          O  
ATOM   1061  CB  THR A  66      -9.903 -19.525 -15.620  1.00  0.730          C  
ATOM   1062  OG1 THR A  66     -11.041 -19.051 -14.879  1.00  0.730          O  
ATOM   1063  CG2 THR A  66      -9.105 -18.330 -16.139  1.00  0.730          C  
ATOM   1064  H   THR A  66     -11.193 -21.691 -15.279  1.00  0.610          H  
ATOM   1065  HA  THR A  66     -11.055 -19.828 -17.425  1.00  0.640          H  
ATOM   1066  HB  THR A  66      -9.272 -20.116 -14.957  1.00  0.880          H  
ATOM   1067  HG1 THR A  66     -11.462 -19.803 -14.420  1.00  0.880          H  
ATOM   1068 1HG2 THR A  66      -8.783 -17.725 -15.294  1.00  0.880          H  
ATOM   1069 2HG2 THR A  66      -8.228 -18.668 -16.689  1.00  0.880          H  
ATOM   1070 3HG2 THR A  66      -9.735 -17.732 -16.796  1.00  0.880          H  
ATOM   1071  N   LEU A  67      -8.399 -21.755 -17.089  1.00  0.460          N  
ATOM   1072  CA  LEU A  67      -7.195 -22.244 -17.723  1.00  0.490          C  
ATOM   1073  C   LEU A  67      -7.500 -22.989 -19.021  1.00  0.540          C  
ATOM   1074  O   LEU A  67      -6.831 -22.757 -20.037  1.00  0.600          O  
ATOM   1075  CB  LEU A  67      -6.507 -23.150 -16.711  1.00  0.670          C  
ATOM   1076  CG  LEU A  67      -5.890 -22.468 -15.448  1.00  0.670          C  
ATOM   1077  CD1 LEU A  67      -5.571 -23.552 -14.447  1.00  0.670          C  
ATOM   1078  CD2 LEU A  67      -4.626 -21.703 -15.798  1.00  0.670          C  
ATOM   1079  H   LEU A  67      -8.644 -22.123 -16.167  1.00  0.550          H  
ATOM   1080  HA  LEU A  67      -6.571 -21.389 -17.954  1.00  0.590          H  
ATOM   1081 1HB  LEU A  67      -7.270 -23.805 -16.337  1.00  0.810          H  
ATOM   1082 2HB  LEU A  67      -5.750 -23.742 -17.204  1.00  0.810          H  
ATOM   1083  HG  LEU A  67      -6.602 -21.781 -15.012  1.00  0.810          H  
ATOM   1084 1HD1 LEU A  67      -5.147 -23.111 -13.551  1.00  0.810          H  
ATOM   1085 2HD1 LEU A  67      -6.480 -24.086 -14.190  1.00  0.810          H  
ATOM   1086 3HD1 LEU A  67      -4.877 -24.224 -14.877  1.00  0.810          H  
ATOM   1087 1HD2 LEU A  67      -4.217 -21.256 -14.897  1.00  0.810          H  
ATOM   1088 2HD2 LEU A  67      -3.893 -22.377 -16.227  1.00  0.810          H  
ATOM   1089 3HD2 LEU A  67      -4.846 -20.914 -16.509  1.00  0.810          H  
ATOM   1090  N   SER A  68      -8.544 -23.834 -19.021  1.00  0.550          N  
ATOM   1091  CA  SER A  68      -8.926 -24.571 -20.218  1.00  0.650          C  
ATOM   1092  C   SER A  68      -9.361 -23.602 -21.301  1.00  0.700          C  
ATOM   1093  O   SER A  68      -9.011 -23.771 -22.471  1.00  0.770          O  
ATOM   1094  CB  SER A  68     -10.056 -25.545 -19.926  1.00  0.870          C  
ATOM   1095  OG  SER A  68      -9.651 -26.588 -19.077  1.00  0.870          O  
ATOM   1096  H   SER A  68      -9.071 -24.016 -18.162  1.00  0.660          H  
ATOM   1097  HA  SER A  68      -8.065 -25.130 -20.574  1.00  0.780          H  
ATOM   1098 1HB  SER A  68     -10.877 -24.997 -19.456  1.00  1.040          H  
ATOM   1099 2HB  SER A  68     -10.431 -25.954 -20.861  1.00  1.040          H  
ATOM   1100  HG  SER A  68     -10.442 -27.102 -18.898  1.00  1.040          H  
ATOM   1101  N   GLY A  69     -10.101 -22.558 -20.901  1.00  0.700          N  
ATOM   1102  CA  GLY A  69     -10.581 -21.522 -21.796  1.00  0.800          C  
ATOM   1103  C   GLY A  69      -9.426 -20.843 -22.520  1.00  0.810          C  
ATOM   1104  O   GLY A  69      -9.452 -20.704 -23.746  1.00  0.940          O  
ATOM   1105  H   GLY A  69     -10.398 -22.497 -19.922  1.00  0.840          H  
ATOM   1106 1HA  GLY A  69     -11.274 -21.953 -22.516  1.00  0.960          H  
ATOM   1107 2HA  GLY A  69     -11.134 -20.784 -21.213  1.00  0.960          H  
ATOM   1108  N   SER A  70      -8.419 -20.399 -21.757  1.00  0.760          N  
ATOM   1109  CA  SER A  70      -7.250 -19.734 -22.329  1.00  0.810          C  
ATOM   1110  C   SER A  70      -6.490 -20.635 -23.309  1.00  0.780          C  
ATOM   1111  O   SER A  70      -6.141 -20.208 -24.417  1.00  0.850          O  
ATOM   1112  CB  SER A  70      -6.294 -19.326 -21.237  1.00  1.110          C  
ATOM   1113  OG  SER A  70      -5.170 -18.685 -21.780  1.00  1.110          O  
ATOM   1114  H   SER A  70      -8.488 -20.513 -20.740  1.00  0.910          H  
ATOM   1115  HA  SER A  70      -7.586 -18.847 -22.864  1.00  0.970          H  
ATOM   1116 1HB  SER A  70      -6.793 -18.671 -20.525  1.00  1.340          H  
ATOM   1117 2HB  SER A  70      -5.981 -20.215 -20.694  1.00  1.340          H  
ATOM   1118  HG  SER A  70      -4.454 -18.782 -21.110  1.00  1.340          H  
ATOM   1119  N   GLY A  71      -6.243 -21.886 -22.899  1.00  0.750          N  
ATOM   1120  CA  GLY A  71      -5.530 -22.855 -23.723  1.00  0.850          C  
ATOM   1121  C   GLY A  71      -4.008 -22.818 -23.524  1.00  1.320          C  
ATOM   1122  O   GLY A  71      -3.504 -22.908 -22.397  1.00  2.080          O  
ATOM   1123  OXT GLY A  71      -3.284 -22.927 -24.513  1.00  1.270          O  
ATOM   1124  H   GLY A  71      -6.562 -22.171 -21.969  1.00  0.900          H  
ATOM   1125 1HA  GLY A  71      -5.913 -23.850 -23.511  1.00  1.020          H  
ATOM   1126 2HA  GLY A  71      -5.760 -22.658 -24.770  1.00  1.020          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 -398.372 39.3515 365.089 -24.7319 7.50071 17.7561 179.83 -187.126 -0.36034 -2.51686 -164.635 -13.5537 -65.9635 -3.10114 -6.44289 -14.2127 0 5.19506 4.29302 41.4664 55.47 -5.61703 11.3142 -21.9804 -5.09113 61.6633 -124.775
ALA:NtermProteinFull_1 -3.36355 0.44219 2.32086 -0.03056 0.00146 0 2.30584 -1.66571 -0.01781 -0.14507 -2.88866 0.38044 0 0 -0.91253 0 0 -0.02189 0 0 0 0 0 1.8394 0 0.16661 -1.58897
ARG_2 -3.25254 0.18102 2.56266 -0.77226 0.22774 0.46303 0.96659 -1.30108 -0 -0 -1.82058 0.09895 0 0 0 -1.05431 0 -0.01475 0.06784 3.10369 0 0.12566 0 -1.2888 0.35181 0.46783 -0.88751
LEU_3 -5.13073 0.54407 2.20083 -0.47099 0.20796 0.0892 1.32529 -1.54533 -0.01781 -0.14507 -0.95737 0.32039 0 0 0 0 0 -0.02003 0.26381 0.38902 0 -0.2267 0 0.18072 0.35008 0.44271 -2.19996
SER_4 -4.01961 0.26805 4.63298 -0.02788 0 0.0644 2.30127 -2.1523 -0 -0 -2.15465 -0.39972 0 0 0 0 0 0.05135 0.00649 0.13951 0 -0.49064 0.6033 -0.77834 -0.18009 0.24476 -1.89112
ASP_5 -4.52929 0.26248 6.53659 -0.10926 0.00614 0.32957 3.0043 -2.93451 -0.02438 -0.09932 -4.13513 -0.4615 0 0 -1.08476 0 0 -0.0555 0.00565 0 1.74853 0.02468 0 -2.3716 -0.3269 0.21173 -4.00248
ASP_6 -2.87847 0.19673 3.70664 -0.11315 0.0087 0.34504 1.19182 -1.6997 -0 -0 -0.73627 -0.41434 0 0 -0.42868 0 0 -0.06712 0.00963 0 1.70452 0.06146 0 -2.3716 -0.35731 0.20765 -1.63444
ARG_7 -5.12277 0.5677 4.91188 -0.64633 0.18619 0.35001 2.39746 -2.38644 -0 -0 -1.12371 0.32402 0 0 0 0 0 0.06734 0.01398 2.41965 0 -0.13481 0 -1.2888 -0.24292 0.25033 0.5428
ALA_8 -5.93153 0.74893 3.19328 -0.02232 0 0 2.1719 -2.48613 -0.04643 -0.21787 -0.56187 -0.39441 0 0 0 0 0 -0.01404 0 0 0 -0.38006 0 1.8394 -0.38232 0.35609 -2.12738
SER_9 -2.96335 0.23202 3.86903 -0.0398 0.00012 0.0584 1.4673 -1.8065 -0 -0 -1.63069 -0.57242 0 0 -0.42868 0 0 -0.06237 0.3769 0.1689 0 -0.23207 1.79907 -0.77834 -0.70286 0.52129 -0.72406
ALA_10 -3.8203 0.38474 4.34008 -0.02412 0 0 3.36084 -2.34506 -0 -0 -2.0745 -0.24029 0 0 0 0 0 -0.01154 0 0 0 0.03374 0 1.8394 -0.4116 0.54009 1.57149
MET_11 -4.85779 0.65494 3.998 -0.77846 0.22095 0.2035 1.40123 -1.96557 -0 -0 -0.66868 -0.02791 0 0 0 0 0 0.04947 0.29557 0.89679 0 -0.15251 0 0.60916 -0.21523 0.42237 0.08583
LYS_12 -2.79113 0.37064 2.77996 -0.44659 0.1017 0.27603 0.63297 -1.38687 -0.00939 -0.04112 0.33392 -0.24016 0 0 0 0 0 -0.03862 0.00817 1.73955 0 -0.06103 0 -1.5107 -0.13135 0.29184 -0.12219
LEU_13 -8.66345 1.59325 3.97443 -0.70302 0.39263 0.32438 2.96316 -3.03272 -0 -0 -1.99478 0.11058 0 0 0 0 0 0.04283 0.04124 1.1866 0 -0.15633 0 0.18072 0.10372 0.61521 -3.02157
GLN_14 -7.77896 0.77843 8.06032 -0.77954 0.10489 0.80049 3.56782 -3.69959 -0.00862 -0.06185 -3.69276 -0.905 0 0 0 -0.59633 0 -0.00082 0.00129 0 2.91686 -0.2377 0 -0.18838 -0.11021 0.83132 -0.99834
ARG_15 -5.30678 0.44912 5.9552 -0.75697 0.11722 0.49601 1.83808 -2.79384 -0.00939 -0.04112 -1.91805 0.35001 0 0 0 0 0 -0.02102 0.09703 1.50326 0 -0.18652 0 -1.2888 -0.40874 0.57199 -1.35331
GLU_16 -5.55171 0.58087 6.37232 -0.1862 0.01019 0.21799 3.41542 -3.05969 -0.00455 -0.03137 -3.70946 -0.52835 0 0 -0.91253 0 0 -0.04051 0.03764 0 3.12079 -0.22015 0 -2.7348 -0.35399 0.59627 -2.98183
PHE_17 -12.1393 1.88005 5.19087 -0.59437 0.29151 0.28957 3.7438 -3.86833 -0 -0 -1.87194 -0.24554 0 0 0 0 0 -0.0306 0.22649 0 3.19877 -0.14791 0 1.0402 -0.21506 0.65397 -2.59784
ASP_18 -5.25072 0.23901 7.40081 -0.10834 0.01106 0.3316 2.70846 -3.24677 -0 -0 -3.7127 -0.27338 0 0 0 -0.59633 0 0.06102 0.00832 0 1.77768 0.3137 0 -2.3716 -0.0996 0.43023 -2.37755
GLU_19 -5.78964 0.21919 7.15147 -0.35676 0.10795 0.42997 3.14051 -3.1001 -0.00092 -0.00871 -3.5301 -0.61112 0 0 0 -1.18595 0 -0.03889 0.01423 0 3.48468 -0.18302 0 -2.7348 -0.20398 0.22281 -2.97319
LEU_20 -9.18028 1.24929 5.6183 -0.44307 0.0755 0.09117 3.32913 -3.25384 -0 -0 -2.92313 0.21101 0 0 0 0 0 -0.01833 0.14031 0.37981 0 -0.26295 0 0.18072 -0.33455 0.57428 -4.56662
LYS_21 -6.06523 0.4668 7.57578 -0.91091 0.20618 0.6683 4.03184 -3.37089 -0.00455 -0.03137 -4.82377 0.0701 0 0 0 -1.37998 0 0.07018 0.00037 2.61267 0 -0.05 0 -1.5107 -0.31306 0.93971 -1.81853
ARG_22 -5.6297 0.31161 6.37545 -0.73046 0.09231 0.45937 2.31154 -3.0437 -0 -0 -1.82377 0.34603 0 0 0 0 0 0.00962 0.02627 1.44546 0 -0.08055 0 -1.2888 -0.34519 0.63182 -0.93269
ARG_23 -7.34069 0.52592 6.82546 -0.60282 0.08457 0.32898 3.59959 -3.14111 -0.02058 -0.17788 -4.28451 0.18376 0 0 0 -1.18595 0 0.05138 0.02869 2.5475 0 -0.03368 0 -1.2888 -0.30655 0.59274 -3.61398
GLN_24 -7.33957 0.4208 7.04744 -0.40177 0.19397 0.27757 3.25142 -3.45964 -0.00484 -0.1269 -3.67051 -0.65684 0 0 0 -0.78501 0 -0.01095 0.21588 0 3.20259 0.04317 0 -0.18838 -0.11505 0.67276 -1.43387
ALA_25 -3.04938 0.14972 3.14449 -0.02231 0 0 1.46007 -1.81842 -0 -0 -1.14134 -0.35978 0 0 0 0 0 -0.00323 0 0 0 -0.36043 0 1.8394 -0.23495 0.34912 -0.04705
HIS_26 -3.64323 0.20605 4.05573 -0.4006 0.00681 0.46818 2.15049 -2.06917 -0 -0 -1.70248 -0.24571 0 0 0 0 0 -0.04218 0.00045 0 2.19627 -0.09215 0 -0.45461 -0.12645 0.21414 0.52156
ILE_27 -7.5773 1.12046 4.46122 -0.53753 0.60343 0.11001 2.87064 -2.90314 -0 -0 -1.77873 -0.0218 0 0 0 0 0 -0.06546 0.01373 0.70915 0 -0.33584 0 0.73287 0.06991 0.3028 -2.2256
GLY_28 -2.69436 0.17477 2.73523 -4e-05 0 0 1.23179 -1.47512 -0.00395 -0.02615 -1.07264 -0.42421 0 0 0 0 0 -0.20241 0 0 0 0.25314 0 0.83697 0.27955 0.38117 -0.00626
ALA_29 -2.17468 0.39319 2.25039 -0.02643 0.00208 0 1.03556 -1.25626 -0.00641 -0.01921 -1.05055 -0.41321 0 0 0 0 0 -0.05478 0 0 0 0.02633 0 1.8394 0.03761 0.24271 0.82576
LYS_30 -4.86022 0.50286 5.0971 -0.3226 0.05113 0.17575 2.49279 -2.2938 -0 -0 -1.65552 -0.19744 0 0 0 0 0 0.17677 0.03455 2.39526 0 0.32413 0 -1.5107 -0.23631 0.19753 0.37127
ILE_31 -3.54882 0.76714 1.74314 -0.59283 0.44238 0.11085 0.18157 -1.24707 -0.00861 -0.05658 -0.05292 0.3559 0 0 0 0 0 0.00274 0.08372 1.00496 0 -0.65182 0 0.73287 -0.07692 1.05822 0.2479
ASP_32 -6.33051 1.11381 6.00082 -0.09805 0.00187 0.30162 3.37711 -2.94955 -0 -0 -4.24212 -0.08715 0 0 0 -0.51686 0 0.04638 0.20305 0 2.16847 0.128 0 -2.3716 0.22778 1.51409 -1.51282
ALA_33 -4.56538 0.54872 4.25158 -0.02304 0 0 2.31094 -2.54962 -0 -0 -2.06311 -0.37338 0 0 0 0 0 -0.0458 0 0 0 -0.4069 0 1.8394 0.05967 0.83147 -0.18544
ASP_34 -5.07454 0.96054 5.58345 -0.11226 0.01827 0.34535 2.36235 -2.66214 -0 -0 -2.47066 -0.30514 0 0 0 0 0 -0.01524 0.00354 0 1.71037 0.0818 0 -2.3716 -0.50498 0.45389 -1.99701
LYS_35 -7.42589 0.76077 6.09626 -0.44802 0.07739 0.27982 3.28955 -3.22815 -0 -0 -2.12816 -0.27487 0 0 0 0 0 0.06612 0.04485 2.45124 0 -0.06971 0 -1.5107 -0.49737 0.43568 -2.08118
ALA_36 -6.66202 0.84835 4.55342 -0.02196 0 0 3.21319 -3.0784 -0 -0 -2.49938 -0.37942 0 0 0 0 0 0.10918 0 0 0 -0.34498 0 1.8394 -0.57029 0.37606 -2.61684
SER_37 -4.79827 0.71662 5.11337 -0.02297 0 0.02143 3.02217 -2.6252 -0 -0 -2.15801 -0.32462 0 0 0 0 0 0.06317 0.00137 0.52544 0 0.28306 0.60153 -0.77834 -0.35013 0.40737 -0.30202
GLY_38 -5.41287 0.51426 5.15055 -5e-05 0 0 2.87288 -2.83792 -0 -0 -1.98922 -0.41032 0 0 0 0 0 -0.04305 0 0 0 0.32592 0 0.83697 0.42134 0.34651 -0.22498
ASN_39 -7.53219 0.53272 6.35686 -0.18004 0.02761 0.26737 3.12341 -3.44935 -0.01792 -0.12224 -2.98625 -0.34246 0 0 0 0 0 0.14138 0.00549 0 1.43654 0.23384 0 -0.93687 0.47996 0.23646 -2.72567
THR_40 -5.93095 0.466 6.76465 -0.20457 0.11149 0.07436 3.55184 -3.15017 -0 -0 -2.74559 -0.15376 0 0 0 -0.73752 0 0.13042 0.0052 0.12315 0 -0.00202 2.26856 -1.0874 -0.00017 0.42445 -0.09203
TYR_41 -9.74564 1.371 5.77639 -0.63784 0.04235 0.28811 3.7892 -3.36304 -0.01663 -0.15173 -3.51243 -0.25834 0 0 0 0 0 0.07498 0.02126 0 2.86011 -0.04575 0.00671 1.2797 -0.09225 0.6083 -1.70552
ALA_42 -5.79035 0.5655 5.04673 -0.02144 0 0 2.82033 -2.97345 -0 -0 -2.27882 -0.34484 0 0 0 0 0 -0.01332 0 0 0 -0.19489 0 1.8394 -0.27032 0.55097 -1.06449
ARG_43 -9.99446 0.95006 8.37028 -0.57808 0.09947 0.36071 3.83879 -3.9889 -0.00015 -0.00073 -3.28543 0.4786 0 0 -0.79548 -1.17742 0 0.02164 0.36911 2.41131 0 -0.17187 0 -1.2888 -0.40392 0.47846 -4.30682
GLU_44 -6.1801 0.64052 6.60969 -0.45546 0.08444 0.90604 3.54836 -3.16609 -0.00047 -0.0063 -3.94778 -0.43331 0 0 0 -1.05431 0 -0.04847 0.01247 0 3.19791 -0.22262 0 -2.7348 -0.31184 0.48399 -3.07811
THR_45 -7.41339 0.877 6.16489 -0.21047 0.23208 0.0766 3.50057 -3.10543 -0.00383 -0.09817 -2.44298 -0.07629 0 0 0 0 0 0.15501 0.12881 0.17178 0 0.03199 2.23953 -1.0874 -0.08721 0.54655 -0.40034
GLU_46 -6.13155 0.5497 6.3387 -0.43384 0.13613 0.9182 2.4488 -2.8086 -0.00101 -0.02874 -3.08921 -0.57949 0 0 0 -0.59496 0 0.24142 0.06128 0 3.22835 0.02198 0 -2.7348 0.23923 0.70787 -1.51053
ILE_47 -8.98556 1.27824 4.72588 -0.51099 0.40199 0.10887 2.85909 -3.09403 -0 -0 -0.70931 -0.16476 0 0 0 0 0 -0.03882 0.0842 1.06623 0 -0.02797 0 0.73287 0.24211 0.8362 -1.19574
LYS_48 -5.169 0.76249 4.07166 -0.4596 0.21582 0.35662 1.00381 -2.00692 -0.0392 -0.17102 -1.07548 -0.42468 0 0 0 0 0 4.95095 0.22787 1.63456 0 0.1213 0 -1.5107 -0.03862 14.3283 16.7782
ARG_49 -5.23694 0.51785 5.64298 -0.67949 0.12892 0.46833 2.86479 -2.58885 -0 -0 -2.08911 0.37011 0 0 0 -0.53531 0 0.00086 0.11063 2.19038 0 -0.21772 0 -1.2888 1.06141 14.4525 15.1725
ARG_50 -6.48558 0.4746 7.12323 -0.66654 0.08936 0.45634 3.34219 -3.14077 -0.03774 -0.25456 -3.08617 0.47196 0 0 -1.08476 0 0 -0.09007 0.0894 1.76207 0 -0.01453 0 -1.2888 1.1713 0.81191 -0.35715
GLN_51 -3.21626 0.39483 3.92689 -0.26348 0.05925 0.20565 1.60656 -1.76491 -0 -0 -1.50014 -0.46496 0 0 0 -0.53531 0 -0.0357 0.07994 0 2.67372 -0.13637 0 -0.18838 -0.06112 0.49458 1.27481
ILE_52 -6.10362 0.56887 5.38055 -0.49355 0.30648 0.09927 2.73293 -2.6805 -0.00393 -0.02538 -2.23755 -0.11573 0 0 0 0 0 -0.03463 0.01596 0.79486 0 -0.45885 0 0.73287 -0.1482 0.56765 -1.10251
GLN_53 -9.21892 0.88727 8.50259 -0.89819 0.1262 0.98379 3.6173 -3.96205 -0.01336 -0.15524 -2.38207 -0.74512 0 0 -0.79548 0 0 -0.02193 0.3113 0 3.86737 0.02566 0 -0.18838 0.1375 0.77616 0.8544
GLN_54 -5.43937 0.37784 6.63941 -0.79574 0.0869 0.8171 2.73478 -3.07718 -0 -0 -2.82906 -0.78269 0 0 0 -0.6602 0 0.11229 0.00622 0 2.90446 -0.07621 0 -0.18838 0.02497 0.74081 0.59595
GLU_55 -4.77592 0.18942 6.26089 -0.33979 0.08562 0.39922 2.57229 -2.67687 -0 -0 -3.1932 -0.59355 0 0 0 0 0 -0.02544 0.00718 0 3.23972 -0.12592 0 -2.7348 -0.29593 0.4077 -1.59936
ILE_56 -7.16038 0.56793 4.86477 -0.66772 0.47321 0.15592 2.61851 -2.76759 -0 -0 -2.9244 0.20785 0 0 0 0 0 -0.06608 0.00296 0.58926 0 -0.36552 0 0.73287 -0.22624 0.4694 -3.49526
LEU_57 -7.5275 0.56237 6.22415 -0.6662 0.13372 0.22191 3.05272 -3.24986 -0.00393 -0.02538 -2.45959 0.11024 0 0 0 0 0 -0.01214 0.0305 0.81846 0 -0.18729 0 0.18072 0.00363 0.58622 -2.20726
ASP_58 -3.97629 0.13069 5.75314 -0.11503 0.03275 0.3584 2.12758 -2.55098 -0 -0 -2.34547 -0.19396 0 0 0 -0.6602 0 0.04741 0.01722 0 1.97394 0.10519 0 -2.3716 -0.08016 0.47157 -1.27579
LYS_59 -5.05611 0.21992 6.23699 -0.30125 0.02697 0.13201 2.78008 -2.73834 -0 -0 -3.34017 -0.00698 0 0 0 0 0 -0.03287 0.01802 1.87971 0 -0.04378 0 -1.5107 -0.14591 0.31652 -1.56589
ALA_60 -6.50257 0.90377 4.34278 -0.02254 0 0 2.74128 -2.85363 -0.02474 -0.16596 -3.38803 -0.32561 0 0 0 0 0 -0.04835 0 0 0 -0.22397 0 1.8394 -0.21906 0.55505 -3.39218
GLN_61 -4.97799 0.17719 5.45623 -0.85611 0.08884 0.92735 2.28381 -2.66324 -0.00015 -0.00073 -2.94337 -0.86835 0 0 0 -0.4399 0 -0.01511 0.10765 0 2.85839 -0.22823 0 -0.18838 -0.39016 0.63163 -1.04063
VAL_62 -4.14604 0.23377 4.45866 -0.29986 0.18612 0.06669 2.39925 -2.30469 -0 -0 -2.18935 -0.10673 0 0 0 0 0 -0.05707 0.00167 0.07874 0 -0.38632 0 1.9342 -0.18279 0.25001 -0.06375
LEU_63 -6.45026 0.47307 5.62942 -0.49516 0.20594 0.11756 2.70581 -2.91943 -0 -0 -2.06944 0.2318 0 0 0 0 0 -0.05208 0.0777 0.32324 0 -0.28305 0 0.18072 -0.1628 0.20829 -2.27865
CYS_64 -8.10101 0.55947 5.80001 -0.04711 0 0.01587 3.17029 -3.11173 -0 -0 -3.35831 -0.02146 0 0 0 0 0 0.0114 0.00425 0.33328 0 0.26444 0 3.6196 0.07319 0.26996 -0.51787
ALA_65 -3.42382 0.12081 4.01309 -0.02128 0 0 1.94489 -2.15189 -0.00683 -0.04371 -1.86249 -0.36139 0 0 0 0 0 -0.03261 0 0 0 -0.22156 0 1.8394 0.05256 0.23087 0.07601
THR_66 -3.99624 0.14586 4.90204 -0.20115 0.12304 0.07186 2.279 -2.30246 -0 -0 -2.61342 -0.06556 0 0 0 0 0 -0.01941 0.00076 0.06243 0 -0.02803 2.30765 -1.0874 -0.07679 0.16324 -0.33458
LEU_67 -10.0353 1.02108 5.83652 -0.47088 0.1437 0.10485 2.83393 -3.66445 -0 -0 -2.35128 0.23214 0 0 0 0 0 0.04247 0.20825 0.46071 0 -0.25241 0 0.18072 0.00522 0.40378 -5.30096
SER_68 -3.82298 0.12932 4.1734 -0.02361 0 0.02179 1.63467 -2.22182 -0 -0 -1.00225 -0.38399 0 0 0 0 0 0.04061 0.01486 0.49958 0 0.29329 0.61164 -0.77834 -0.15143 0.4407 -0.52458
GLY_69 -1.97626 0.1338 2.80778 -5e-05 0 0 1.08886 -1.38331 -0 -0 -0.53218 -0.41084 0 0 0 0 0 -0.06257 0 0 0 0.32683 0 0.83697 0.44997 0.17022 1.44923
SER_70 -2.61198 0.08892 3.56193 -0.0299 0 0.06773 1.58089 -1.50983 -0 -0 -2.0317 -0.55822 0 0 0 -0.51686 0 0.00247 0.00181 0.6482 0 0.34696 0.87623 -0.77834 0.63016 0.20676 -0.02475
GLY:CtermProteinFull_71 -2.74309 0.13451 4.48847 -0.00029 0 0 2.33511 -1.99668 -0.00221 -0.03736 -3.45444 0.16352 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.13506 0.26904 0.12861
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552398 MODEL 5 2023-10-21_00000099_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 30.415
ATOM      1  N   ALA A   1       3.030  20.033   1.411  1.00  0.930          N  
ATOM      2  CA  ALA A   1       4.062  20.348   0.429  1.00  0.860          C  
ATOM      3  C   ALA A   1       3.914  21.784  -0.042  1.00  0.870          C  
ATOM      4  O   ALA A   1       2.836  22.186  -0.484  1.00  0.970          O  
ATOM      5  CB  ALA A   1       3.980  19.391  -0.751  1.00  1.230          C  
ATOM      6 1H   ALA A   1       2.605  19.145   1.188  1.00  1.120          H  
ATOM      7 2H   ALA A   1       3.444  19.988   2.331  1.00  1.120          H  
ATOM      8 3H   ALA A   1       2.324  20.757   1.395  1.00  1.120          H  
ATOM      9  HA  ALA A   1       5.033  20.252   0.912  1.00  1.030          H  
ATOM     10 1HB  ALA A   1       4.754  19.630  -1.453  1.00  1.480          H  
ATOM     11 2HB  ALA A   1       4.110  18.366  -0.405  1.00  1.480          H  
ATOM     12 3HB  ALA A   1       3.011  19.493  -1.233  1.00  1.480          H  
ATOM     13  N   ARG A   2       4.987  22.563   0.079  1.00  0.830          N  
ATOM     14  CA  ARG A   2       4.969  23.961  -0.345  1.00  0.880          C  
ATOM     15  C   ARG A   2       5.866  24.197  -1.546  1.00  0.810          C  
ATOM     16  O   ARG A   2       5.513  24.933  -2.476  1.00  0.840          O  
ATOM     17  CB  ARG A   2       5.429  24.872   0.781  1.00  1.210          C  
ATOM     18  CG  ARG A   2       5.435  26.358   0.442  1.00  1.210          C  
ATOM     19  CD  ARG A   2       5.784  27.186   1.611  1.00  1.210          C  
ATOM     20  NE  ARG A   2       5.843  28.601   1.267  1.00  1.210          N  
ATOM     21  CZ  ARG A   2       6.163  29.599   2.120  1.00  1.210          C  
ATOM     22  NH1 ARG A   2       6.456  29.337   3.379  1.00  1.210          N  
ATOM     23  NH2 ARG A   2       6.182  30.850   1.684  1.00  1.210          N  
ATOM     24  H   ARG A   2       5.866  22.175   0.451  1.00  1.000          H  
ATOM     25  HA  ARG A   2       3.949  24.230  -0.617  1.00  1.060          H  
ATOM     26 1HB  ARG A   2       4.791  24.729   1.650  1.00  1.450          H  
ATOM     27 2HB  ARG A   2       6.446  24.595   1.071  1.00  1.450          H  
ATOM     28 1HG  ARG A   2       6.176  26.556  -0.334  1.00  1.450          H  
ATOM     29 2HG  ARG A   2       4.448  26.657   0.087  1.00  1.450          H  
ATOM     30 1HD  ARG A   2       5.032  27.048   2.388  1.00  1.450          H  
ATOM     31 2HD  ARG A   2       6.762  26.879   1.983  1.00  1.450          H  
ATOM     32  HE  ARG A   2       5.627  28.854   0.310  1.00  1.450          H  
ATOM     33 1HH1 ARG A   2       6.443  28.387   3.718  1.00  1.450          H  
ATOM     34 2HH1 ARG A   2       6.695  30.089   4.011  1.00  1.450          H  
ATOM     35 1HH2 ARG A   2       5.958  31.053   0.719  1.00  1.450          H  
ATOM     36 2HH2 ARG A   2       6.421  31.603   2.313  1.00  1.450          H  
ATOM     37  N   LEU A   3       7.030  23.570  -1.526  1.00  0.750          N  
ATOM     38  CA  LEU A   3       8.020  23.770  -2.565  1.00  0.720          C  
ATOM     39  C   LEU A   3       7.888  22.691  -3.611  1.00  0.640          C  
ATOM     40  O   LEU A   3       7.446  21.580  -3.309  1.00  0.590          O  
ATOM     41  CB  LEU A   3       9.421  23.714  -1.959  1.00  1.020          C  
ATOM     42  CG  LEU A   3       9.708  24.701  -0.812  1.00  1.020          C  
ATOM     43  CD1 LEU A   3      11.105  24.430  -0.308  1.00  1.020          C  
ATOM     44  CD2 LEU A   3       9.544  26.156  -1.276  1.00  1.020          C  
ATOM     45  H   LEU A   3       7.244  22.949  -0.734  1.00  0.900          H  
ATOM     46  HA  LEU A   3       7.851  24.730  -3.047  1.00  0.860          H  
ATOM     47 1HB  LEU A   3       9.580  22.710  -1.562  1.00  1.220          H  
ATOM     48 2HB  LEU A   3      10.152  23.890  -2.744  1.00  1.220          H  
ATOM     49  HG  LEU A   3       9.016  24.509   0.011  1.00  1.220          H  
ATOM     50 1HD1 LEU A   3      11.326  25.093   0.527  1.00  1.220          H  
ATOM     51 2HD1 LEU A   3      11.169  23.388   0.028  1.00  1.220          H  
ATOM     52 3HD1 LEU A   3      11.827  24.599  -1.105  1.00  1.220          H  
ATOM     53 1HD2 LEU A   3       9.758  26.825  -0.443  1.00  1.220          H  
ATOM     54 2HD2 LEU A   3      10.237  26.363  -2.092  1.00  1.220          H  
ATOM     55 3HD2 LEU A   3       8.526  26.331  -1.613  1.00  1.220          H  
ATOM     56  N   SER A   4       8.366  22.959  -4.826  1.00  0.660          N  
ATOM     57  CA  SER A   4       8.328  21.954  -5.890  1.00  0.620          C  
ATOM     58  C   SER A   4       9.032  20.677  -5.444  1.00  0.560          C  
ATOM     59  O   SER A   4       8.578  19.569  -5.748  1.00  0.530          O  
ATOM     60  CB  SER A   4       9.005  22.493  -7.136  1.00  0.880          C  
ATOM     61  OG  SER A   4       8.299  23.585  -7.661  1.00  0.880          O  
ATOM     62  H   SER A   4       8.718  23.883  -5.043  1.00  0.790          H  
ATOM     63  HA  SER A   4       7.286  21.719  -6.115  1.00  0.740          H  
ATOM     64 1HB  SER A   4      10.025  22.793  -6.895  1.00  1.060          H  
ATOM     65 2HB  SER A   4       9.067  21.703  -7.883  1.00  1.060          H  
ATOM     66  HG  SER A   4       8.767  23.844  -8.461  1.00  1.060          H  
ATOM     67  N   ASP A   5      10.117  20.851  -4.689  1.00  0.590          N  
ATOM     68  CA  ASP A   5      10.914  19.768  -4.141  1.00  0.560          C  
ATOM     69  C   ASP A   5      10.131  18.902  -3.153  1.00  0.510          C  
ATOM     70  O   ASP A   5      10.402  17.702  -3.029  1.00  0.490          O  
ATOM     71  CB  ASP A   5      12.124  20.340  -3.414  1.00  0.800          C  
ATOM     72  CG  ASP A   5      13.160  20.961  -4.339  1.00  0.800          C  
ATOM     73  OD1 ASP A   5      13.114  20.741  -5.527  1.00  0.800          O  
ATOM     74  OD2 ASP A   5      13.979  21.681  -3.836  1.00  0.800          O  
ATOM     75  H   ASP A   5      10.424  21.797  -4.517  1.00  0.710          H  
ATOM     76  HA  ASP A   5      11.252  19.139  -4.964  1.00  0.670          H  
ATOM     77 1HB  ASP A   5      11.791  21.095  -2.700  1.00  0.960          H  
ATOM     78 2HB  ASP A   5      12.603  19.547  -2.838  1.00  0.960          H  
ATOM     79  N   ASP A   6       9.173  19.503  -2.427  1.00  0.530          N  
ATOM     80  CA  ASP A   6       8.414  18.787  -1.419  1.00  0.530          C  
ATOM     81  C   ASP A   6       7.424  17.913  -2.144  1.00  0.460          C  
ATOM     82  O   ASP A   6       7.184  16.762  -1.765  1.00  0.440          O  
ATOM     83  CB  ASP A   6       7.581  19.744  -0.570  1.00  0.740          C  
ATOM     84  CG  ASP A   6       8.310  20.736   0.300  1.00  0.740          C  
ATOM     85  OD1 ASP A   6       9.480  20.601   0.563  1.00  0.740          O  
ATOM     86  OD2 ASP A   6       7.626  21.702   0.686  1.00  0.740          O  
ATOM     87  H   ASP A   6       8.935  20.479  -2.571  1.00  0.640          H  
ATOM     88  HA  ASP A   6       9.080  18.175  -0.810  1.00  0.640          H  
ATOM     89 1HB  ASP A   6       6.936  20.310  -1.231  1.00  0.890          H  
ATOM     90 2HB  ASP A   6       6.943  19.147   0.070  1.00  0.890          H  
ATOM     91  N   ARG A   7       6.849  18.477  -3.207  1.00  0.460          N  
ATOM     92  CA  ARG A   7       5.879  17.751  -3.996  1.00  0.430          C  
ATOM     93  C   ARG A   7       6.570  16.595  -4.690  1.00  0.380          C  
ATOM     94  O   ARG A   7       6.039  15.485  -4.714  1.00  0.340          O  
ATOM     95  CB  ARG A   7       5.198  18.672  -4.995  1.00  0.610          C  
ATOM     96  CG  ARG A   7       4.293  19.682  -4.326  1.00  0.610          C  
ATOM     97  CD  ARG A   7       3.542  20.551  -5.248  1.00  0.610          C  
ATOM     98  NE  ARG A   7       2.710  21.488  -4.480  1.00  0.610          N  
ATOM     99  CZ  ARG A   7       3.116  22.697  -4.014  1.00  0.610          C  
ATOM    100  NH1 ARG A   7       4.333  23.118  -4.266  1.00  0.610          N  
ATOM    101  NH2 ARG A   7       2.282  23.437  -3.303  1.00  0.610          N  
ATOM    102  H   ARG A   7       7.088  19.452  -3.424  1.00  0.550          H  
ATOM    103  HA  ARG A   7       5.117  17.351  -3.329  1.00  0.520          H  
ATOM    104 1HB  ARG A   7       5.949  19.216  -5.565  1.00  0.740          H  
ATOM    105 2HB  ARG A   7       4.603  18.089  -5.693  1.00  0.740          H  
ATOM    106 1HG  ARG A   7       3.571  19.154  -3.710  1.00  0.740          H  
ATOM    107 2HG  ARG A   7       4.905  20.326  -3.694  1.00  0.740          H  
ATOM    108 1HD  ARG A   7       4.222  21.110  -5.888  1.00  0.740          H  
ATOM    109 2HD  ARG A   7       2.883  19.940  -5.866  1.00  0.740          H  
ATOM    110  HE  ARG A   7       1.764  21.198  -4.262  1.00  0.740          H  
ATOM    111 1HH1 ARG A   7       4.939  22.542  -4.823  1.00  0.740          H  
ATOM    112 2HH1 ARG A   7       4.667  24.018  -3.885  1.00  0.740          H  
ATOM    113 1HH2 ARG A   7       1.353  23.098  -3.102  1.00  0.740          H  
ATOM    114 2HH2 ARG A   7       2.569  24.340  -2.950  1.00  0.740          H  
ATOM    115  N   ALA A   8       7.771  16.840  -5.230  1.00  0.390          N  
ATOM    116  CA  ALA A   8       8.518  15.799  -5.905  1.00  0.400          C  
ATOM    117  C   ALA A   8       8.834  14.651  -4.963  1.00  0.360          C  
ATOM    118  O   ALA A   8       8.691  13.482  -5.343  1.00  0.350          O  
ATOM    119  CB  ALA A   8       9.799  16.370  -6.469  1.00  0.560          C  
ATOM    120  H   ALA A   8       8.148  17.793  -5.214  1.00  0.470          H  
ATOM    121  HA  ALA A   8       7.911  15.415  -6.715  1.00  0.480          H  
ATOM    122 1HB  ALA A   8      10.347  15.592  -6.996  1.00  0.670          H  
ATOM    123 2HB  ALA A   8       9.560  17.182  -7.156  1.00  0.670          H  
ATOM    124 3HB  ALA A   8      10.410  16.757  -5.654  1.00  0.670          H  
ATOM    125  N   SER A   9       9.224  14.976  -3.722  1.00  0.370          N  
ATOM    126  CA  SER A   9       9.528  13.961  -2.732  1.00  0.380          C  
ATOM    127  C   SER A   9       8.295  13.146  -2.407  1.00  0.330          C  
ATOM    128  O   SER A   9       8.342  11.911  -2.394  1.00  0.330          O  
ATOM    129  CB  SER A   9      10.060  14.602  -1.470  1.00  0.530          C  
ATOM    130  OG  SER A   9      10.351  13.634  -0.497  1.00  0.530          O  
ATOM    131  H   SER A   9       9.377  15.958  -3.469  1.00  0.440          H  
ATOM    132  HA  SER A   9      10.287  13.294  -3.139  1.00  0.460          H  
ATOM    133 1HB  SER A   9      10.958  15.173  -1.706  1.00  0.630          H  
ATOM    134 2HB  SER A   9       9.323  15.304  -1.082  1.00  0.630          H  
ATOM    135  HG  SER A   9      10.686  14.120   0.258  1.00  0.630          H  
ATOM    136  N   ALA A  10       7.174  13.830  -2.148  1.00  0.320          N  
ATOM    137  CA  ALA A  10       5.944  13.146  -1.801  1.00  0.310          C  
ATOM    138  C   ALA A  10       5.481  12.213  -2.911  1.00  0.250          C  
ATOM    139  O   ALA A  10       5.024  11.098  -2.635  1.00  0.270          O  
ATOM    140  CB  ALA A  10       4.863  14.166  -1.508  1.00  0.440          C  
ATOM    141  H   ALA A  10       7.190  14.855  -2.161  1.00  0.380          H  
ATOM    142  HA  ALA A  10       6.132  12.548  -0.911  1.00  0.370          H  
ATOM    143 1HB  ALA A  10       3.947  13.657  -1.220  1.00  0.530          H  
ATOM    144 2HB  ALA A  10       5.194  14.817  -0.699  1.00  0.530          H  
ATOM    145 3HB  ALA A  10       4.685  14.764  -2.403  1.00  0.530          H  
ATOM    146  N   MET A  11       5.597  12.654  -4.169  1.00  0.240          N  
ATOM    147  CA  MET A  11       5.179  11.826  -5.285  1.00  0.250          C  
ATOM    148  C   MET A  11       6.073  10.610  -5.435  1.00  0.260          C  
ATOM    149  O   MET A  11       5.572   9.506  -5.664  1.00  0.290          O  
ATOM    150  CB  MET A  11       5.150  12.651  -6.561  1.00  0.350          C  
ATOM    151  CG  MET A  11       4.013  13.674  -6.613  1.00  0.350          C  
ATOM    152  SD  MET A  11       3.862  14.510  -8.208  1.00  0.350          S  
ATOM    153  CE  MET A  11       5.272  15.628  -8.171  1.00  0.350          C  
ATOM    154  H   MET A  11       5.943  13.603  -4.344  1.00  0.290          H  
ATOM    155  HA  MET A  11       4.171  11.469  -5.085  1.00  0.300          H  
ATOM    156 1HB  MET A  11       6.095  13.185  -6.646  1.00  0.420          H  
ATOM    157 2HB  MET A  11       5.059  11.994  -7.419  1.00  0.420          H  
ATOM    158 1HG  MET A  11       3.074  13.165  -6.405  1.00  0.420          H  
ATOM    159 2HG  MET A  11       4.157  14.422  -5.844  1.00  0.420          H  
ATOM    160 1HE  MET A  11       5.292  16.218  -9.088  1.00  0.420          H  
ATOM    161 2HE  MET A  11       5.191  16.292  -7.315  1.00  0.420          H  
ATOM    162 3HE  MET A  11       6.182  15.054  -8.102  1.00  0.420          H  
ATOM    163  N   LYS A  12       7.390  10.789  -5.280  1.00  0.270          N  
ATOM    164  CA  LYS A  12       8.304   9.667  -5.392  1.00  0.310          C  
ATOM    165  C   LYS A  12       7.993   8.634  -4.326  1.00  0.280          C  
ATOM    166  O   LYS A  12       7.925   7.437  -4.622  1.00  0.310          O  
ATOM    167  CB  LYS A  12       9.758  10.129  -5.271  1.00  0.420          C  
ATOM    168  CG  LYS A  12      10.816   9.011  -5.429  1.00  0.420          C  
ATOM    169  CD  LYS A  12      12.242   9.590  -5.346  1.00  0.420          C  
ATOM    170  CE  LYS A  12      13.332   8.537  -5.634  1.00  0.420          C  
ATOM    171  NZ  LYS A  12      13.414   7.479  -4.575  1.00  0.420          N  
ATOM    172  H   LYS A  12       7.770  11.731  -5.126  1.00  0.320          H  
ATOM    173  HA  LYS A  12       8.161   9.196  -6.359  1.00  0.370          H  
ATOM    174 1HB  LYS A  12       9.953  10.894  -6.023  1.00  0.500          H  
ATOM    175 2HB  LYS A  12       9.903  10.597  -4.293  1.00  0.500          H  
ATOM    176 1HG  LYS A  12      10.681   8.268  -4.636  1.00  0.500          H  
ATOM    177 2HG  LYS A  12      10.680   8.517  -6.391  1.00  0.500          H  
ATOM    178 1HD  LYS A  12      12.342  10.406  -6.064  1.00  0.500          H  
ATOM    179 2HD  LYS A  12      12.401   9.993  -4.346  1.00  0.500          H  
ATOM    180 1HE  LYS A  12      13.121   8.062  -6.590  1.00  0.500          H  
ATOM    181 2HE  LYS A  12      14.294   9.043  -5.697  1.00  0.500          H  
ATOM    182 1HZ  LYS A  12      14.134   6.816  -4.801  1.00  0.500          H  
ATOM    183 2HZ  LYS A  12      13.616   7.889  -3.681  1.00  0.500          H  
ATOM    184 3HZ  LYS A  12      12.523   6.967  -4.504  1.00  0.500          H  
ATOM    185  N   LEU A  13       7.806   9.093  -3.086  1.00  0.270          N  
ATOM    186  CA  LEU A  13       7.527   8.189  -1.989  1.00  0.290          C  
ATOM    187  C   LEU A  13       6.209   7.455  -2.178  1.00  0.250          C  
ATOM    188  O   LEU A  13       6.132   6.254  -1.888  1.00  0.280          O  
ATOM    189  CB  LEU A  13       7.507   8.981  -0.681  1.00  0.400          C  
ATOM    190  CG  LEU A  13       8.872   9.543  -0.198  1.00  0.400          C  
ATOM    191  CD1 LEU A  13       8.620  10.506   0.948  1.00  0.400          C  
ATOM    192  CD2 LEU A  13       9.795   8.400   0.252  1.00  0.400          C  
ATOM    193  H   LEU A  13       7.889  10.099  -2.899  1.00  0.320          H  
ATOM    194  HA  LEU A  13       8.314   7.441  -1.959  1.00  0.350          H  
ATOM    195 1HB  LEU A  13       6.835   9.831  -0.816  1.00  0.480          H  
ATOM    196 2HB  LEU A  13       7.104   8.346   0.105  1.00  0.480          H  
ATOM    197  HG  LEU A  13       9.351  10.091  -1.008  1.00  0.480          H  
ATOM    198 1HD1 LEU A  13       9.568  10.923   1.286  1.00  0.480          H  
ATOM    199 2HD1 LEU A  13       7.976  11.316   0.601  1.00  0.480          H  
ATOM    200 3HD1 LEU A  13       8.138   9.983   1.772  1.00  0.480          H  
ATOM    201 1HD2 LEU A  13      10.740   8.820   0.593  1.00  0.480          H  
ATOM    202 2HD2 LEU A  13       9.327   7.851   1.069  1.00  0.480          H  
ATOM    203 3HD2 LEU A  13       9.995   7.713  -0.570  1.00  0.480          H  
ATOM    204  N   GLN A  14       5.167   8.140  -2.682  1.00  0.220          N  
ATOM    205  CA  GLN A  14       3.911   7.440  -2.894  1.00  0.250          C  
ATOM    206  C   GLN A  14       4.091   6.381  -3.966  1.00  0.260          C  
ATOM    207  O   GLN A  14       3.583   5.271  -3.814  1.00  0.310          O  
ATOM    208  CB  GLN A  14       2.792   8.390  -3.320  1.00  0.340          C  
ATOM    209  CG  GLN A  14       1.376   7.730  -3.418  1.00  0.340          C  
ATOM    210  CD  GLN A  14       0.836   7.253  -2.067  1.00  0.340          C  
ATOM    211  OE1 GLN A  14       0.875   8.024  -1.101  1.00  0.340          O  
ATOM    212  NE2 GLN A  14       0.321   6.028  -1.982  1.00  0.340          N  
ATOM    213  H   GLN A  14       5.232   9.149  -2.859  1.00  0.260          H  
ATOM    214  HA  GLN A  14       3.624   6.949  -1.965  1.00  0.300          H  
ATOM    215 1HB  GLN A  14       2.738   9.220  -2.615  1.00  0.410          H  
ATOM    216 2HB  GLN A  14       3.039   8.813  -4.296  1.00  0.410          H  
ATOM    217 1HG  GLN A  14       0.680   8.459  -3.821  1.00  0.410          H  
ATOM    218 2HG  GLN A  14       1.423   6.859  -4.083  1.00  0.410          H  
ATOM    219 1HE2 GLN A  14      -0.051   5.705  -1.114  1.00  0.410          H  
ATOM    220 2HE2 GLN A  14       0.292   5.388  -2.800  1.00  0.410          H  
ATOM    221  N   ARG A  15       4.850   6.688  -5.029  1.00  0.250          N  
ATOM    222  CA  ARG A  15       5.048   5.693  -6.070  1.00  0.300          C  
ATOM    223  C   ARG A  15       5.760   4.464  -5.527  1.00  0.310          C  
ATOM    224  O   ARG A  15       5.361   3.339  -5.852  1.00  0.350          O  
ATOM    225  CB  ARG A  15       5.844   6.236  -7.252  1.00  0.400          C  
ATOM    226  CG  ARG A  15       5.107   7.230  -8.146  1.00  0.400          C  
ATOM    227  CD  ARG A  15       5.822   7.452  -9.445  1.00  0.400          C  
ATOM    228  NE  ARG A  15       7.162   8.045  -9.281  1.00  0.400          N  
ATOM    229  CZ  ARG A  15       7.452   9.370  -9.224  1.00  0.400          C  
ATOM    230  NH1 ARG A  15       6.504  10.281  -9.302  1.00  0.400          N  
ATOM    231  NH2 ARG A  15       8.715   9.750  -9.095  1.00  0.400          N  
ATOM    232  H   ARG A  15       5.231   7.635  -5.137  1.00  0.300          H  
ATOM    233  HA  ARG A  15       4.068   5.390  -6.436  1.00  0.360          H  
ATOM    234 1HB  ARG A  15       6.730   6.745  -6.873  1.00  0.480          H  
ATOM    235 2HB  ARG A  15       6.183   5.411  -7.873  1.00  0.480          H  
ATOM    236 1HG  ARG A  15       4.112   6.842  -8.363  1.00  0.480          H  
ATOM    237 2HG  ARG A  15       5.015   8.179  -7.639  1.00  0.480          H  
ATOM    238 1HD  ARG A  15       5.942   6.490  -9.944  1.00  0.480          H  
ATOM    239 2HD  ARG A  15       5.228   8.103 -10.081  1.00  0.480          H  
ATOM    240  HE  ARG A  15       7.941   7.402  -9.224  1.00  0.480          H  
ATOM    241 1HH1 ARG A  15       5.539  10.006  -9.404  1.00  0.480          H  
ATOM    242 2HH1 ARG A  15       6.748  11.262  -9.269  1.00  0.480          H  
ATOM    243 1HH2 ARG A  15       9.448   9.055  -9.041  1.00  0.480          H  
ATOM    244 2HH2 ARG A  15       8.950  10.732  -9.054  1.00  0.480          H  
ATOM    245  N   GLU A  16       6.790   4.665  -4.685  1.00  0.290          N  
ATOM    246  CA  GLU A  16       7.516   3.534  -4.117  1.00  0.310          C  
ATOM    247  C   GLU A  16       6.583   2.691  -3.267  1.00  0.280          C  
ATOM    248  O   GLU A  16       6.593   1.460  -3.357  1.00  0.310          O  
ATOM    249  CB  GLU A  16       8.685   4.017  -3.251  1.00  0.430          C  
ATOM    250  CG  GLU A  16       9.840   4.646  -4.017  1.00  0.430          C  
ATOM    251  CD  GLU A  16      10.902   5.215  -3.110  1.00  0.430          C  
ATOM    252  OE1 GLU A  16      10.725   5.172  -1.917  1.00  0.430          O  
ATOM    253  OE2 GLU A  16      11.891   5.716  -3.621  1.00  0.430          O  
ATOM    254  H   GLU A  16       7.097   5.624  -4.484  1.00  0.350          H  
ATOM    255  HA  GLU A  16       7.900   2.919  -4.930  1.00  0.370          H  
ATOM    256 1HB  GLU A  16       8.318   4.764  -2.544  1.00  0.510          H  
ATOM    257 2HB  GLU A  16       9.077   3.183  -2.671  1.00  0.510          H  
ATOM    258 1HG  GLU A  16      10.290   3.886  -4.653  1.00  0.510          H  
ATOM    259 2HG  GLU A  16       9.455   5.431  -4.660  1.00  0.510          H  
ATOM    260  N   PHE A  17       5.732   3.351  -2.478  1.00  0.250          N  
ATOM    261  CA  PHE A  17       4.773   2.637  -1.666  1.00  0.280          C  
ATOM    262  C   PHE A  17       3.848   1.796  -2.513  1.00  0.290          C  
ATOM    263  O   PHE A  17       3.651   0.612  -2.228  1.00  0.320          O  
ATOM    264  CB  PHE A  17       3.920   3.574  -0.824  1.00  0.380          C  
ATOM    265  CG  PHE A  17       2.843   2.830  -0.118  1.00  0.380          C  
ATOM    266  CD1 PHE A  17       3.113   2.107   1.028  1.00  0.380          C  
ATOM    267  CD2 PHE A  17       1.548   2.823  -0.621  1.00  0.380          C  
ATOM    268  CE1 PHE A  17       2.117   1.396   1.656  1.00  0.380          C  
ATOM    269  CE2 PHE A  17       0.560   2.117   0.001  1.00  0.380          C  
ATOM    270  CZ  PHE A  17       0.842   1.400   1.143  1.00  0.380          C  
ATOM    271  H   PHE A  17       5.790   4.374  -2.414  1.00  0.300          H  
ATOM    272  HA  PHE A  17       5.321   1.974  -0.998  1.00  0.340          H  
ATOM    273 1HB  PHE A  17       4.539   4.090  -0.093  1.00  0.460          H  
ATOM    274 2HB  PHE A  17       3.459   4.328  -1.461  1.00  0.460          H  
ATOM    275  HD1 PHE A  17       4.126   2.098   1.431  1.00  0.460          H  
ATOM    276  HD2 PHE A  17       1.318   3.385  -1.538  1.00  0.460          H  
ATOM    277  HE1 PHE A  17       2.340   0.826   2.557  1.00  0.460          H  
ATOM    278  HE2 PHE A  17      -0.445   2.122  -0.412  1.00  0.460          H  
ATOM    279  HZ  PHE A  17       0.058   0.835   1.639  1.00  0.460          H  
ATOM    280  N   ASP A  18       3.248   2.413  -3.540  1.00  0.300          N  
ATOM    281  CA  ASP A  18       2.281   1.717  -4.363  1.00  0.350          C  
ATOM    282  C   ASP A  18       2.908   0.510  -5.037  1.00  0.350          C  
ATOM    283  O   ASP A  18       2.277  -0.549  -5.108  1.00  0.420          O  
ATOM    284  CB  ASP A  18       1.716   2.643  -5.446  1.00  0.470          C  
ATOM    285  CG  ASP A  18       0.778   3.773  -4.931  1.00  0.470          C  
ATOM    286  OD1 ASP A  18       0.363   3.756  -3.792  1.00  0.470          O  
ATOM    287  OD2 ASP A  18       0.477   4.637  -5.714  1.00  0.470          O  
ATOM    288  H   ASP A  18       3.448   3.401  -3.723  1.00  0.360          H  
ATOM    289  HA  ASP A  18       1.467   1.379  -3.723  1.00  0.420          H  
ATOM    290 1HB  ASP A  18       2.554   3.114  -5.968  1.00  0.560          H  
ATOM    291 2HB  ASP A  18       1.174   2.050  -6.173  1.00  0.560          H  
ATOM    292  N   GLU A  19       4.150   0.641  -5.525  1.00  0.320          N  
ATOM    293  CA  GLU A  19       4.799  -0.500  -6.150  1.00  0.350          C  
ATOM    294  C   GLU A  19       5.001  -1.624  -5.158  1.00  0.340          C  
ATOM    295  O   GLU A  19       4.722  -2.787  -5.471  1.00  0.380          O  
ATOM    296  CB  GLU A  19       6.142  -0.133  -6.777  1.00  0.480          C  
ATOM    297  CG  GLU A  19       6.831  -1.331  -7.464  1.00  0.480          C  
ATOM    298  CD  GLU A  19       8.111  -0.985  -8.162  1.00  0.480          C  
ATOM    299  OE1 GLU A  19       8.424   0.173  -8.265  1.00  0.480          O  
ATOM    300  OE2 GLU A  19       8.798  -1.897  -8.577  1.00  0.480          O  
ATOM    301  H   GLU A  19       4.628   1.550  -5.486  1.00  0.380          H  
ATOM    302  HA  GLU A  19       4.151  -0.873  -6.935  1.00  0.420          H  
ATOM    303 1HB  GLU A  19       5.997   0.657  -7.513  1.00  0.570          H  
ATOM    304 2HB  GLU A  19       6.809   0.257  -6.003  1.00  0.570          H  
ATOM    305 1HG  GLU A  19       7.052  -2.086  -6.709  1.00  0.570          H  
ATOM    306 2HG  GLU A  19       6.136  -1.772  -8.178  1.00  0.570          H  
ATOM    307  N   LEU A  20       5.481  -1.293  -3.956  1.00  0.310          N  
ATOM    308  CA  LEU A  20       5.703  -2.319  -2.960  1.00  0.320          C  
ATOM    309  C   LEU A  20       4.398  -2.982  -2.567  1.00  0.340          C  
ATOM    310  O   LEU A  20       4.360  -4.204  -2.423  1.00  0.370          O  
ATOM    311  CB  LEU A  20       6.365  -1.709  -1.723  1.00  0.440          C  
ATOM    312  CG  LEU A  20       7.831  -1.229  -1.890  1.00  0.440          C  
ATOM    313  CD1 LEU A  20       8.222  -0.432  -0.657  1.00  0.440          C  
ATOM    314  CD2 LEU A  20       8.772  -2.429  -2.074  1.00  0.440          C  
ATOM    315  H   LEU A  20       5.726  -0.317  -3.749  1.00  0.370          H  
ATOM    316  HA  LEU A  20       6.343  -3.080  -3.390  1.00  0.380          H  
ATOM    317 1HB  LEU A  20       5.772  -0.843  -1.422  1.00  0.530          H  
ATOM    318 2HB  LEU A  20       6.335  -2.440  -0.917  1.00  0.530          H  
ATOM    319  HG  LEU A  20       7.907  -0.577  -2.758  1.00  0.530          H  
ATOM    320 1HD1 LEU A  20       9.245  -0.074  -0.765  1.00  0.530          H  
ATOM    321 2HD1 LEU A  20       7.549   0.421  -0.554  1.00  0.530          H  
ATOM    322 3HD1 LEU A  20       8.150  -1.063   0.227  1.00  0.530          H  
ATOM    323 1HD2 LEU A  20       9.794  -2.065  -2.180  1.00  0.530          H  
ATOM    324 2HD2 LEU A  20       8.708  -3.081  -1.203  1.00  0.530          H  
ATOM    325 3HD2 LEU A  20       8.507  -2.989  -2.963  1.00  0.530          H  
ATOM    326  N   LYS A  21       3.323  -2.195  -2.424  1.00  0.350          N  
ATOM    327  CA  LYS A  21       2.029  -2.744  -2.065  1.00  0.410          C  
ATOM    328  C   LYS A  21       1.567  -3.738  -3.119  1.00  0.410          C  
ATOM    329  O   LYS A  21       1.103  -4.830  -2.772  1.00  0.430          O  
ATOM    330  CB  LYS A  21       0.983  -1.641  -1.881  1.00  0.550          C  
ATOM    331  CG  LYS A  21      -0.408  -2.156  -1.463  1.00  0.550          C  
ATOM    332  CD  LYS A  21      -1.396  -1.013  -1.237  1.00  0.550          C  
ATOM    333  CE  LYS A  21      -2.787  -1.547  -0.891  1.00  0.550          C  
ATOM    334  NZ  LYS A  21      -3.777  -0.449  -0.680  1.00  0.550          N  
ATOM    335  H   LYS A  21       3.421  -1.181  -2.527  1.00  0.420          H  
ATOM    336  HA  LYS A  21       2.134  -3.279  -1.121  1.00  0.490          H  
ATOM    337 1HB  LYS A  21       1.335  -0.934  -1.126  1.00  0.660          H  
ATOM    338 2HB  LYS A  21       0.878  -1.086  -2.815  1.00  0.660          H  
ATOM    339 1HG  LYS A  21      -0.803  -2.814  -2.241  1.00  0.660          H  
ATOM    340 2HG  LYS A  21      -0.311  -2.734  -0.543  1.00  0.660          H  
ATOM    341 1HD  LYS A  21      -1.046  -0.398  -0.415  1.00  0.660          H  
ATOM    342 2HD  LYS A  21      -1.453  -0.395  -2.135  1.00  0.660          H  
ATOM    343 1HE  LYS A  21      -3.134  -2.183  -1.704  1.00  0.660          H  
ATOM    344 2HE  LYS A  21      -2.721  -2.141   0.020  1.00  0.660          H  
ATOM    345 1HZ  LYS A  21      -4.679  -0.847  -0.454  1.00  0.660          H  
ATOM    346 2HZ  LYS A  21      -3.473   0.142   0.080  1.00  0.660          H  
ATOM    347 3HZ  LYS A  21      -3.857   0.102  -1.523  1.00  0.660          H  
ATOM    348  N   ARG A  22       1.680  -3.369  -4.407  1.00  0.410          N  
ATOM    349  CA  ARG A  22       1.264  -4.271  -5.470  1.00  0.430          C  
ATOM    350  C   ARG A  22       2.075  -5.552  -5.443  1.00  0.400          C  
ATOM    351  O   ARG A  22       1.508  -6.641  -5.560  1.00  0.390          O  
ATOM    352  CB  ARG A  22       1.428  -3.641  -6.847  1.00  0.590          C  
ATOM    353  CG  ARG A  22       0.447  -2.533  -7.203  1.00  0.590          C  
ATOM    354  CD  ARG A  22       0.493  -2.215  -8.667  1.00  0.590          C  
ATOM    355  NE  ARG A  22       1.808  -1.695  -9.099  1.00  0.590          N  
ATOM    356  CZ  ARG A  22       2.197  -0.393  -9.094  1.00  0.590          C  
ATOM    357  NH1 ARG A  22       1.386   0.556  -8.677  1.00  0.590          N  
ATOM    358  NH2 ARG A  22       3.412  -0.073  -9.523  1.00  0.590          N  
ATOM    359  H   ARG A  22       2.037  -2.434  -4.636  1.00  0.490          H  
ATOM    360  HA  ARG A  22       0.214  -4.518  -5.321  1.00  0.520          H  
ATOM    361 1HB  ARG A  22       2.430  -3.215  -6.918  1.00  0.710          H  
ATOM    362 2HB  ARG A  22       1.347  -4.415  -7.609  1.00  0.710          H  
ATOM    363 1HG  ARG A  22      -0.563  -2.857  -6.954  1.00  0.710          H  
ATOM    364 2HG  ARG A  22       0.684  -1.637  -6.645  1.00  0.710          H  
ATOM    365 1HD  ARG A  22       0.294  -3.129  -9.228  1.00  0.710          H  
ATOM    366 2HD  ARG A  22      -0.271  -1.481  -8.908  1.00  0.710          H  
ATOM    367  HE  ARG A  22       2.477  -2.374  -9.439  1.00  0.710          H  
ATOM    368 1HH1 ARG A  22       0.460   0.329  -8.352  1.00  0.710          H  
ATOM    369 2HH1 ARG A  22       1.692   1.520  -8.693  1.00  0.710          H  
ATOM    370 1HH2 ARG A  22       4.045  -0.795  -9.848  1.00  0.710          H  
ATOM    371 2HH2 ARG A  22       3.713   0.894  -9.525  1.00  0.710          H  
ATOM    372  N   ARG A  23       3.398  -5.439  -5.268  1.00  0.390          N  
ATOM    373  CA  ARG A  23       4.226  -6.629  -5.244  1.00  0.390          C  
ATOM    374  C   ARG A  23       3.850  -7.539  -4.093  1.00  0.390          C  
ATOM    375  O   ARG A  23       3.753  -8.752  -4.283  1.00  0.400          O  
ATOM    376  CB  ARG A  23       5.698  -6.264  -5.160  1.00  0.550          C  
ATOM    377  CG  ARG A  23       6.274  -5.686  -6.448  1.00  0.550          C  
ATOM    378  CD  ARG A  23       7.719  -5.348  -6.320  1.00  0.550          C  
ATOM    379  NE  ARG A  23       8.257  -4.769  -7.559  1.00  0.550          N  
ATOM    380  CZ  ARG A  23       8.693  -5.453  -8.631  1.00  0.550          C  
ATOM    381  NH1 ARG A  23       8.676  -6.777  -8.676  1.00  0.550          N  
ATOM    382  NH2 ARG A  23       9.142  -4.748  -9.644  1.00  0.550          N  
ATOM    383  H   ARG A  23       3.829  -4.511  -5.187  1.00  0.470          H  
ATOM    384  HA  ARG A  23       4.067  -7.170  -6.175  1.00  0.470          H  
ATOM    385 1HB  ARG A  23       5.836  -5.519  -4.376  1.00  0.660          H  
ATOM    386 2HB  ARG A  23       6.280  -7.144  -4.888  1.00  0.660          H  
ATOM    387 1HG  ARG A  23       6.153  -6.411  -7.249  1.00  0.660          H  
ATOM    388 2HG  ARG A  23       5.737  -4.776  -6.709  1.00  0.660          H  
ATOM    389 1HD  ARG A  23       7.831  -4.603  -5.528  1.00  0.660          H  
ATOM    390 2HD  ARG A  23       8.295  -6.233  -6.066  1.00  0.660          H  
ATOM    391  HE  ARG A  23       8.325  -3.741  -7.642  1.00  0.660          H  
ATOM    392 1HH1 ARG A  23       8.331  -7.308  -7.893  1.00  0.660          H  
ATOM    393 2HH1 ARG A  23       9.011  -7.259  -9.498  1.00  0.660          H  
ATOM    394 1HH2 ARG A  23       9.134  -3.718  -9.552  1.00  0.660          H  
ATOM    395 2HH2 ARG A  23       9.484  -5.195 -10.478  1.00  0.660          H  
ATOM    396  N   GLN A  24       3.596  -6.966  -2.916  1.00  0.390          N  
ATOM    397  CA  GLN A  24       3.228  -7.762  -1.761  1.00  0.410          C  
ATOM    398  C   GLN A  24       1.903  -8.463  -1.996  1.00  0.390          C  
ATOM    399  O   GLN A  24       1.753  -9.641  -1.652  1.00  0.390          O  
ATOM    400  CB  GLN A  24       3.137  -6.861  -0.535  1.00  0.570          C  
ATOM    401  CG  GLN A  24       4.481  -6.333  -0.052  1.00  0.570          C  
ATOM    402  CD  GLN A  24       4.320  -5.247   0.985  1.00  0.570          C  
ATOM    403  OE1 GLN A  24       3.212  -4.733   1.173  1.00  0.570          O  
ATOM    404  NE2 GLN A  24       5.409  -4.890   1.657  1.00  0.570          N  
ATOM    405  H   GLN A  24       3.712  -5.952  -2.811  1.00  0.470          H  
ATOM    406  HA  GLN A  24       3.995  -8.516  -1.598  1.00  0.490          H  
ATOM    407 1HB  GLN A  24       2.507  -6.003  -0.775  1.00  0.680          H  
ATOM    408 2HB  GLN A  24       2.663  -7.399   0.283  1.00  0.680          H  
ATOM    409 1HG  GLN A  24       5.024  -7.157   0.408  1.00  0.680          H  
ATOM    410 2HG  GLN A  24       5.051  -5.945  -0.886  1.00  0.680          H  
ATOM    411 1HE2 GLN A  24       5.353  -4.175   2.356  1.00  0.680          H  
ATOM    412 2HE2 GLN A  24       6.286  -5.335   1.469  1.00  0.680          H  
ATOM    413  N   ALA A  25       0.941  -7.753  -2.602  1.00  0.400          N  
ATOM    414  CA  ALA A  25      -0.358  -8.324  -2.903  1.00  0.410          C  
ATOM    415  C   ALA A  25      -0.246  -9.495  -3.869  1.00  0.390          C  
ATOM    416  O   ALA A  25      -0.891 -10.530  -3.663  1.00  0.390          O  
ATOM    417  CB  ALA A  25      -1.263  -7.262  -3.496  1.00  0.570          C  
ATOM    418  H   ALA A  25       1.108  -6.763  -2.815  1.00  0.480          H  
ATOM    419  HA  ALA A  25      -0.789  -8.688  -1.972  1.00  0.490          H  
ATOM    420 1HB  ALA A  25      -2.243  -7.686  -3.695  1.00  0.680          H  
ATOM    421 2HB  ALA A  25      -1.355  -6.434  -2.794  1.00  0.680          H  
ATOM    422 3HB  ALA A  25      -0.828  -6.899  -4.426  1.00  0.680          H  
ATOM    423  N   HIS A  26       0.626  -9.362  -4.882  1.00  0.380          N  
ATOM    424  CA  HIS A  26       0.813 -10.413  -5.873  1.00  0.380          C  
ATOM    425  C   HIS A  26       1.504 -11.624  -5.263  1.00  0.360          C  
ATOM    426  O   HIS A  26       1.152 -12.766  -5.582  1.00  0.380          O  
ATOM    427  CB  HIS A  26       1.633  -9.912  -7.071  1.00  0.530          C  
ATOM    428  CG  HIS A  26       0.915  -8.923  -7.967  1.00  0.530          C  
ATOM    429  ND1 HIS A  26      -0.273  -9.218  -8.600  1.00  0.530          N  
ATOM    430  CD2 HIS A  26       1.245  -7.663  -8.357  1.00  0.530          C  
ATOM    431  CE1 HIS A  26      -0.653  -8.177  -9.325  1.00  0.530          C  
ATOM    432  NE2 HIS A  26       0.252  -7.224  -9.199  1.00  0.530          N  
ATOM    433  H   HIS A  26       1.098  -8.460  -5.011  1.00  0.460          H  
ATOM    434  HA  HIS A  26      -0.158 -10.734  -6.242  1.00  0.460          H  
ATOM    435 1HB  HIS A  26       2.538  -9.427  -6.699  1.00  0.640          H  
ATOM    436 2HB  HIS A  26       1.945 -10.760  -7.677  1.00  0.640          H  
ATOM    437  HD1 HIS A  26      -0.856 -10.009  -8.416  1.00  0.640          H  
ATOM    438  HD2 HIS A  26       2.093  -7.019  -8.130  1.00  0.640          H  
ATOM    439  HE1 HIS A  26      -1.577  -8.212  -9.901  1.00  0.640          H  
ATOM    440  N   ILE A  27       2.490 -11.384  -4.395  1.00  0.340          N  
ATOM    441  CA  ILE A  27       3.211 -12.461  -3.734  1.00  0.330          C  
ATOM    442  C   ILE A  27       2.264 -13.212  -2.826  1.00  0.330          C  
ATOM    443  O   ILE A  27       2.233 -14.443  -2.846  1.00  0.330          O  
ATOM    444  CB  ILE A  27       4.416 -11.919  -2.943  1.00  0.470          C  
ATOM    445  CG1 ILE A  27       5.468 -11.374  -3.943  1.00  0.470          C  
ATOM    446  CG2 ILE A  27       5.005 -13.035  -2.046  1.00  0.470          C  
ATOM    447  CD1 ILE A  27       6.544 -10.507  -3.315  1.00  0.470          C  
ATOM    448  H   ILE A  27       2.769 -10.413  -4.219  1.00  0.410          H  
ATOM    449  HA  ILE A  27       3.579 -13.150  -4.491  1.00  0.400          H  
ATOM    450  HB  ILE A  27       4.093 -11.082  -2.323  1.00  0.560          H  
ATOM    451 1HG1 ILE A  27       5.953 -12.219  -4.427  1.00  0.560          H  
ATOM    452 2HG1 ILE A  27       4.961 -10.798  -4.706  1.00  0.560          H  
ATOM    453 1HG2 ILE A  27       5.849 -12.658  -1.485  1.00  0.560          H  
ATOM    454 2HG2 ILE A  27       4.256 -13.381  -1.346  1.00  0.560          H  
ATOM    455 3HG2 ILE A  27       5.329 -13.871  -2.669  1.00  0.560          H  
ATOM    456 1HD1 ILE A  27       7.230 -10.172  -4.091  1.00  0.560          H  
ATOM    457 2HD1 ILE A  27       6.078  -9.638  -2.847  1.00  0.560          H  
ATOM    458 3HD1 ILE A  27       7.098 -11.065  -2.570  1.00  0.560          H  
ATOM    459  N   GLY A  28       1.494 -12.474  -2.024  1.00  0.340          N  
ATOM    460  CA  GLY A  28       0.530 -13.061  -1.120  1.00  0.350          C  
ATOM    461  C   GLY A  28      -0.448 -13.926  -1.894  1.00  0.360          C  
ATOM    462  O   GLY A  28      -0.646 -15.098  -1.562  1.00  0.360          O  
ATOM    463  H   GLY A  28       1.586 -11.455  -2.031  1.00  0.410          H  
ATOM    464 1HA  GLY A  28       1.045 -13.658  -0.369  1.00  0.420          H  
ATOM    465 2HA  GLY A  28      -0.006 -12.265  -0.603  1.00  0.420          H  
ATOM    466  N   ALA A  29      -1.072 -13.353  -2.930  1.00  0.360          N  
ATOM    467  CA  ALA A  29      -2.040 -14.091  -3.717  1.00  0.380          C  
ATOM    468  C   ALA A  29      -1.441 -15.339  -4.353  1.00  0.370          C  
ATOM    469  O   ALA A  29      -2.090 -16.389  -4.353  1.00  0.380          O  
ATOM    470  CB  ALA A  29      -2.609 -13.193  -4.794  1.00  0.520          C  
ATOM    471  H   ALA A  29      -0.884 -12.372  -3.165  1.00  0.430          H  
ATOM    472  HA  ALA A  29      -2.843 -14.405  -3.049  1.00  0.460          H  
ATOM    473 1HB  ALA A  29      -3.359 -13.734  -5.365  1.00  0.630          H  
ATOM    474 2HB  ALA A  29      -3.059 -12.316  -4.332  1.00  0.630          H  
ATOM    475 3HB  ALA A  29      -1.800 -12.878  -5.456  1.00  0.630          H  
ATOM    476  N   LYS A  30      -0.198 -15.260  -4.856  1.00  0.360          N  
ATOM    477  CA  LYS A  30       0.418 -16.427  -5.460  1.00  0.360          C  
ATOM    478  C   LYS A  30       0.630 -17.514  -4.430  1.00  0.340          C  
ATOM    479  O   LYS A  30       0.320 -18.675  -4.694  1.00  0.330          O  
ATOM    480  CB  LYS A  30       1.758 -16.081  -6.110  1.00  0.500          C  
ATOM    481  CG  LYS A  30       2.484 -17.274  -6.810  1.00  0.500          C  
ATOM    482  CD  LYS A  30       1.694 -17.798  -8.023  1.00  0.500          C  
ATOM    483  CE  LYS A  30       2.549 -18.711  -8.941  1.00  0.500          C  
ATOM    484  NZ  LYS A  30       2.825 -20.078  -8.347  1.00  0.500          N  
ATOM    485  H   LYS A  30       0.300 -14.364  -4.882  1.00  0.430          H  
ATOM    486  HA  LYS A  30      -0.257 -16.809  -6.222  1.00  0.430          H  
ATOM    487 1HB  LYS A  30       1.606 -15.291  -6.846  1.00  0.600          H  
ATOM    488 2HB  LYS A  30       2.428 -15.679  -5.346  1.00  0.600          H  
ATOM    489 1HG  LYS A  30       3.467 -16.944  -7.141  1.00  0.600          H  
ATOM    490 2HG  LYS A  30       2.620 -18.095  -6.098  1.00  0.600          H  
ATOM    491 1HD  LYS A  30       0.851 -18.396  -7.661  1.00  0.600          H  
ATOM    492 2HD  LYS A  30       1.307 -16.963  -8.603  1.00  0.600          H  
ATOM    493 1HE  LYS A  30       2.030 -18.841  -9.889  1.00  0.600          H  
ATOM    494 2HE  LYS A  30       3.501 -18.217  -9.127  1.00  0.600          H  
ATOM    495 1HZ  LYS A  30       3.376 -20.621  -8.979  1.00  0.600          H  
ATOM    496 2HZ  LYS A  30       3.305 -20.051  -7.443  1.00  0.600          H  
ATOM    497 3HZ  LYS A  30       1.956 -20.589  -8.154  1.00  0.600          H  
ATOM    498  N   ILE A  31       1.132 -17.150  -3.249  1.00  0.330          N  
ATOM    499  CA  ILE A  31       1.382 -18.152  -2.233  1.00  0.330          C  
ATOM    500  C   ILE A  31       0.086 -18.814  -1.813  1.00  0.330          C  
ATOM    501  O   ILE A  31       0.048 -20.042  -1.692  1.00  0.320          O  
ATOM    502  CB  ILE A  31       2.109 -17.568  -1.009  1.00  0.460          C  
ATOM    503  CG1 ILE A  31       3.544 -17.156  -1.423  1.00  0.460          C  
ATOM    504  CG2 ILE A  31       2.131 -18.617   0.135  1.00  0.460          C  
ATOM    505  CD1 ILE A  31       4.268 -16.301  -0.409  1.00  0.460          C  
ATOM    506  H   ILE A  31       1.384 -16.168  -3.083  1.00  0.400          H  
ATOM    507  HA  ILE A  31       2.025 -18.917  -2.665  1.00  0.400          H  
ATOM    508  HB  ILE A  31       1.590 -16.663  -0.678  1.00  0.550          H  
ATOM    509 1HG1 ILE A  31       4.131 -18.055  -1.602  1.00  0.550          H  
ATOM    510 2HG1 ILE A  31       3.486 -16.595  -2.354  1.00  0.550          H  
ATOM    511 1HG2 ILE A  31       2.637 -18.214   1.001  1.00  0.550          H  
ATOM    512 2HG2 ILE A  31       1.115 -18.881   0.424  1.00  0.550          H  
ATOM    513 3HG2 ILE A  31       2.653 -19.513  -0.208  1.00  0.550          H  
ATOM    514 1HD1 ILE A  31       5.256 -16.050  -0.792  1.00  0.550          H  
ATOM    515 2HD1 ILE A  31       3.698 -15.388  -0.244  1.00  0.550          H  
ATOM    516 3HD1 ILE A  31       4.378 -16.829   0.529  1.00  0.550          H  
ATOM    517  N   ASP A  32      -0.967 -18.025  -1.557  1.00  0.340          N  
ATOM    518  CA  ASP A  32      -2.226 -18.630  -1.160  1.00  0.350          C  
ATOM    519  C   ASP A  32      -2.750 -19.553  -2.249  1.00  0.350          C  
ATOM    520  O   ASP A  32      -3.244 -20.643  -1.945  1.00  0.350          O  
ATOM    521  CB  ASP A  32      -3.291 -17.569  -0.862  1.00  0.490          C  
ATOM    522  CG  ASP A  32      -3.104 -16.796   0.463  1.00  0.490          C  
ATOM    523  OD1 ASP A  32      -2.346 -17.220   1.306  1.00  0.490          O  
ATOM    524  OD2 ASP A  32      -3.763 -15.795   0.619  1.00  0.490          O  
ATOM    525  H   ASP A  32      -0.881 -17.006  -1.635  1.00  0.410          H  
ATOM    526  HA  ASP A  32      -2.057 -19.218  -0.260  1.00  0.420          H  
ATOM    527 1HB  ASP A  32      -3.287 -16.840  -1.679  1.00  0.580          H  
ATOM    528 2HB  ASP A  32      -4.273 -18.038  -0.855  1.00  0.580          H  
ATOM    529  N   ALA A  33      -2.630 -19.144  -3.522  1.00  0.360          N  
ATOM    530  CA  ALA A  33      -3.087 -19.977  -4.620  1.00  0.370          C  
ATOM    531  C   ALA A  33      -2.318 -21.290  -4.692  1.00  0.350          C  
ATOM    532  O   ALA A  33      -2.926 -22.351  -4.877  1.00  0.360          O  
ATOM    533  CB  ALA A  33      -2.934 -19.235  -5.931  1.00  0.510          C  
ATOM    534  H   ALA A  33      -2.254 -18.214  -3.733  1.00  0.430          H  
ATOM    535  HA  ALA A  33      -4.138 -20.205  -4.455  1.00  0.440          H  
ATOM    536 1HB  ALA A  33      -3.301 -19.853  -6.747  1.00  0.620          H  
ATOM    537 2HB  ALA A  33      -3.501 -18.305  -5.888  1.00  0.620          H  
ATOM    538 3HB  ALA A  33      -1.880 -19.008  -6.092  1.00  0.620          H  
ATOM    539  N   ASP A  34      -0.992 -21.238  -4.503  1.00  0.340          N  
ATOM    540  CA  ASP A  34      -0.190 -22.450  -4.554  1.00  0.330          C  
ATOM    541  C   ASP A  34      -0.530 -23.374  -3.400  1.00  0.310          C  
ATOM    542  O   ASP A  34      -0.615 -24.597  -3.586  1.00  0.310          O  
ATOM    543  CB  ASP A  34       1.307 -22.125  -4.534  1.00  0.470          C  
ATOM    544  CG  ASP A  34       1.843 -21.528  -5.855  1.00  0.470          C  
ATOM    545  OD1 ASP A  34       1.180 -21.594  -6.873  1.00  0.470          O  
ATOM    546  OD2 ASP A  34       2.944 -21.001  -5.865  1.00  0.470          O  
ATOM    547  H   ASP A  34      -0.531 -20.328  -4.398  1.00  0.410          H  
ATOM    548  HA  ASP A  34      -0.413 -22.968  -5.484  1.00  0.400          H  
ATOM    549 1HB  ASP A  34       1.494 -21.403  -3.732  1.00  0.560          H  
ATOM    550 2HB  ASP A  34       1.870 -23.026  -4.297  1.00  0.560          H  
ATOM    551  N   LYS A  35      -0.753 -22.808  -2.208  1.00  0.300          N  
ATOM    552  CA  LYS A  35      -1.122 -23.637  -1.077  1.00  0.310          C  
ATOM    553  C   LYS A  35      -2.474 -24.280  -1.311  1.00  0.310          C  
ATOM    554  O   LYS A  35      -2.642 -25.468  -1.029  1.00  0.290          O  
ATOM    555  CB  LYS A  35      -1.137 -22.842   0.227  1.00  0.430          C  
ATOM    556  CG  LYS A  35       0.241 -22.459   0.763  1.00  0.430          C  
ATOM    557  CD  LYS A  35       0.117 -21.650   2.049  1.00  0.430          C  
ATOM    558  CE  LYS A  35       1.478 -21.328   2.656  1.00  0.430          C  
ATOM    559  NZ  LYS A  35       1.350 -20.464   3.867  1.00  0.430          N  
ATOM    560  H   LYS A  35      -0.631 -21.797  -2.090  1.00  0.360          H  
ATOM    561  HA  LYS A  35      -0.388 -24.435  -0.981  1.00  0.370          H  
ATOM    562 1HB  LYS A  35      -1.697 -21.916   0.069  1.00  0.520          H  
ATOM    563 2HB  LYS A  35      -1.658 -23.413   0.994  1.00  0.520          H  
ATOM    564 1HG  LYS A  35       0.819 -23.362   0.956  1.00  0.520          H  
ATOM    565 2HG  LYS A  35       0.766 -21.867   0.014  1.00  0.520          H  
ATOM    566 1HD  LYS A  35      -0.400 -20.712   1.829  1.00  0.520          H  
ATOM    567 2HD  LYS A  35      -0.471 -22.208   2.775  1.00  0.520          H  
ATOM    568 1HE  LYS A  35       1.970 -22.258   2.938  1.00  0.520          H  
ATOM    569 2HE  LYS A  35       2.089 -20.821   1.922  1.00  0.520          H  
ATOM    570 1HZ  LYS A  35       2.268 -20.273   4.246  1.00  0.520          H  
ATOM    571 2HZ  LYS A  35       0.901 -19.591   3.612  1.00  0.520          H  
ATOM    572 3HZ  LYS A  35       0.793 -20.938   4.565  1.00  0.520          H  
ATOM    573  N   ALA A  36      -3.435 -23.512  -1.847  1.00  0.330          N  
ATOM    574  CA  ALA A  36      -4.761 -24.031  -2.115  1.00  0.340          C  
ATOM    575  C   ALA A  36      -4.707 -25.174  -3.111  1.00  0.340          C  
ATOM    576  O   ALA A  36      -5.404 -26.180  -2.933  1.00  0.340          O  
ATOM    577  CB  ALA A  36      -5.651 -22.925  -2.648  1.00  0.470          C  
ATOM    578  H   ALA A  36      -3.250 -22.521  -2.034  1.00  0.400          H  
ATOM    579  HA  ALA A  36      -5.174 -24.408  -1.181  1.00  0.410          H  
ATOM    580 1HB  ALA A  36      -6.651 -23.312  -2.827  1.00  0.570          H  
ATOM    581 2HB  ALA A  36      -5.694 -22.115  -1.920  1.00  0.570          H  
ATOM    582 3HB  ALA A  36      -5.234 -22.547  -3.580  1.00  0.570          H  
ATOM    583  N   SER A  37      -3.870 -25.034  -4.148  1.00  0.330          N  
ATOM    584  CA  SER A  37      -3.716 -26.061  -5.168  1.00  0.340          C  
ATOM    585  C   SER A  37      -3.164 -27.332  -4.552  1.00  0.310          C  
ATOM    586  O   SER A  37      -3.688 -28.430  -4.783  1.00  0.320          O  
ATOM    587  CB  SER A  37      -2.798 -25.574  -6.268  1.00  0.470          C  
ATOM    588  OG  SER A  37      -2.639 -26.549  -7.264  1.00  0.470          O  
ATOM    589  H   SER A  37      -3.362 -24.151  -4.265  1.00  0.400          H  
ATOM    590  HA  SER A  37      -4.694 -26.277  -5.595  1.00  0.410          H  
ATOM    591 1HB  SER A  37      -3.206 -24.662  -6.702  1.00  0.570          H  
ATOM    592 2HB  SER A  37      -1.827 -25.322  -5.844  1.00  0.570          H  
ATOM    593  HG  SER A  37      -2.045 -26.165  -7.910  1.00  0.570          H  
ATOM    594  N   GLY A  38      -2.115 -27.178  -3.739  1.00  0.290          N  
ATOM    595  CA  GLY A  38      -1.468 -28.282  -3.056  1.00  0.280          C  
ATOM    596  C   GLY A  38      -2.443 -29.021  -2.153  1.00  0.280          C  
ATOM    597  O   GLY A  38      -2.567 -30.250  -2.232  1.00  0.280          O  
ATOM    598  H   GLY A  38      -1.721 -26.240  -3.612  1.00  0.350          H  
ATOM    599 1HA  GLY A  38      -1.048 -28.967  -3.790  1.00  0.340          H  
ATOM    600 2HA  GLY A  38      -0.641 -27.892  -2.461  1.00  0.340          H  
ATOM    601  N   ASN A  39      -3.136 -28.274  -1.288  1.00  0.290          N  
ATOM    602  CA  ASN A  39      -4.086 -28.862  -0.362  1.00  0.300          C  
ATOM    603  C   ASN A  39      -5.245 -29.529  -1.090  1.00  0.320          C  
ATOM    604  O   ASN A  39      -5.723 -30.579  -0.649  1.00  0.330          O  
ATOM    605  CB  ASN A  39      -4.608 -27.805   0.586  1.00  0.420          C  
ATOM    606  CG  ASN A  39      -3.594 -27.375   1.605  1.00  0.420          C  
ATOM    607  OD1 ASN A  39      -2.620 -28.080   1.896  1.00  0.420          O  
ATOM    608  ND2 ASN A  39      -3.804 -26.215   2.163  1.00  0.420          N  
ATOM    609  H   ASN A  39      -2.975 -27.263  -1.267  1.00  0.350          H  
ATOM    610  HA  ASN A  39      -3.574 -29.633   0.213  1.00  0.360          H  
ATOM    611 1HB  ASN A  39      -4.911 -26.929   0.005  1.00  0.500          H  
ATOM    612 2HB  ASN A  39      -5.492 -28.179   1.098  1.00  0.500          H  
ATOM    613 1HD2 ASN A  39      -3.165 -25.869   2.849  1.00  0.500          H  
ATOM    614 2HD2 ASN A  39      -4.600 -25.670   1.904  1.00  0.500          H  
ATOM    615  N   THR A  40      -5.706 -28.930  -2.197  1.00  0.330          N  
ATOM    616  CA  THR A  40      -6.801 -29.496  -2.967  1.00  0.350          C  
ATOM    617  C   THR A  40      -6.373 -30.817  -3.561  1.00  0.330          C  
ATOM    618  O   THR A  40      -7.108 -31.804  -3.470  1.00  0.330          O  
ATOM    619  CB  THR A  40      -7.271 -28.555  -4.097  1.00  0.480          C  
ATOM    620  OG1 THR A  40      -7.748 -27.325  -3.532  1.00  0.480          O  
ATOM    621  CG2 THR A  40      -8.415 -29.224  -4.882  1.00  0.480          C  
ATOM    622  H   THR A  40      -5.322 -28.031  -2.491  1.00  0.400          H  
ATOM    623  HA  THR A  40      -7.640 -29.676  -2.299  1.00  0.420          H  
ATOM    624  HB  THR A  40      -6.437 -28.339  -4.768  1.00  0.580          H  
ATOM    625  HG1 THR A  40      -6.982 -26.824  -3.174  1.00  0.580          H  
ATOM    626 1HG2 THR A  40      -8.747 -28.552  -5.670  1.00  0.580          H  
ATOM    627 2HG2 THR A  40      -8.078 -30.160  -5.332  1.00  0.580          H  
ATOM    628 3HG2 THR A  40      -9.241 -29.430  -4.208  1.00  0.580          H  
ATOM    629  N   TYR A  41      -5.182 -30.845  -4.167  1.00  0.320          N  
ATOM    630  CA  TYR A  41      -4.666 -32.057  -4.757  1.00  0.310          C  
ATOM    631  C   TYR A  41      -4.596 -33.144  -3.713  1.00  0.290          C  
ATOM    632  O   TYR A  41      -5.104 -34.248  -3.927  1.00  0.300          O  
ATOM    633  CB  TYR A  41      -3.281 -31.827  -5.358  1.00  0.440          C  
ATOM    634  CG  TYR A  41      -2.650 -33.087  -5.896  1.00  0.440          C  
ATOM    635  CD1 TYR A  41      -3.018 -33.567  -7.141  1.00  0.440          C  
ATOM    636  CD2 TYR A  41      -1.707 -33.772  -5.136  1.00  0.440          C  
ATOM    637  CE1 TYR A  41      -2.449 -34.722  -7.630  1.00  0.440          C  
ATOM    638  CE2 TYR A  41      -1.138 -34.928  -5.625  1.00  0.440          C  
ATOM    639  CZ  TYR A  41      -1.506 -35.404  -6.870  1.00  0.440          C  
ATOM    640  OH  TYR A  41      -0.938 -36.558  -7.364  1.00  0.440          O  
ATOM    641  H   TYR A  41      -4.625 -29.986  -4.236  1.00  0.380          H  
ATOM    642  HA  TYR A  41      -5.348 -32.383  -5.541  1.00  0.370          H  
ATOM    643 1HB  TYR A  41      -3.350 -31.098  -6.167  1.00  0.530          H  
ATOM    644 2HB  TYR A  41      -2.620 -31.407  -4.602  1.00  0.530          H  
ATOM    645  HD1 TYR A  41      -3.759 -33.032  -7.734  1.00  0.530          H  
ATOM    646  HD2 TYR A  41      -1.418 -33.398  -4.154  1.00  0.530          H  
ATOM    647  HE1 TYR A  41      -2.739 -35.100  -8.609  1.00  0.530          H  
ATOM    648  HE2 TYR A  41      -0.402 -35.466  -5.031  1.00  0.530          H  
ATOM    649  HH  TYR A  41      -0.322 -36.911  -6.719  1.00  0.530          H  
ATOM    650  N   ALA A  42      -3.964 -32.848  -2.573  1.00  0.270          N  
ATOM    651  CA  ALA A  42      -3.805 -33.840  -1.528  1.00  0.260          C  
ATOM    652  C   ALA A  42      -5.153 -34.349  -1.027  1.00  0.280          C  
ATOM    653  O   ALA A  42      -5.315 -35.552  -0.786  1.00  0.290          O  
ATOM    654  CB  ALA A  42      -3.011 -33.248  -0.388  1.00  0.370          C  
ATOM    655  H   ALA A  42      -3.560 -31.912  -2.446  1.00  0.320          H  
ATOM    656  HA  ALA A  42      -3.257 -34.683  -1.946  1.00  0.310          H  
ATOM    657 1HB  ALA A  42      -2.863 -33.998   0.386  1.00  0.440          H  
ATOM    658 2HB  ALA A  42      -2.045 -32.908  -0.761  1.00  0.440          H  
ATOM    659 3HB  ALA A  42      -3.558 -32.398   0.025  1.00  0.440          H  
ATOM    660  N   ARG A  43      -6.133 -33.448  -0.887  1.00  0.290          N  
ATOM    661  CA  ARG A  43      -7.460 -33.828  -0.441  1.00  0.330          C  
ATOM    662  C   ARG A  43      -8.098 -34.807  -1.407  1.00  0.310          C  
ATOM    663  O   ARG A  43      -8.574 -35.871  -0.993  1.00  0.310          O  
ATOM    664  CB  ARG A  43      -8.353 -32.600  -0.298  1.00  0.450          C  
ATOM    665  CG  ARG A  43      -9.775 -32.885   0.167  1.00  0.450          C  
ATOM    666  CD  ARG A  43     -10.629 -31.651   0.218  1.00  0.450          C  
ATOM    667  NE  ARG A  43     -10.830 -31.025  -1.108  1.00  0.450          N  
ATOM    668  CZ  ARG A  43     -11.688 -31.456  -2.074  1.00  0.450          C  
ATOM    669  NH1 ARG A  43     -12.427 -32.532  -1.893  1.00  0.450          N  
ATOM    670  NH2 ARG A  43     -11.790 -30.782  -3.211  1.00  0.450          N  
ATOM    671  H   ARG A  43      -5.940 -32.454  -1.040  1.00  0.350          H  
ATOM    672  HA  ARG A  43      -7.371 -34.307   0.532  1.00  0.400          H  
ATOM    673 1HB  ARG A  43      -7.900 -31.906   0.405  1.00  0.540          H  
ATOM    674 2HB  ARG A  43      -8.414 -32.091  -1.256  1.00  0.540          H  
ATOM    675 1HG  ARG A  43     -10.229 -33.575  -0.521  1.00  0.540          H  
ATOM    676 2HG  ARG A  43      -9.750 -33.330   1.161  1.00  0.540          H  
ATOM    677 1HD  ARG A  43     -11.604 -31.897   0.637  1.00  0.540          H  
ATOM    678 2HD  ARG A  43     -10.142 -30.917   0.863  1.00  0.540          H  
ATOM    679  HE  ARG A  43     -10.298 -30.184  -1.302  1.00  0.540          H  
ATOM    680 1HH1 ARG A  43     -12.365 -33.054  -1.033  1.00  0.540          H  
ATOM    681 2HH1 ARG A  43     -13.059 -32.837  -2.620  1.00  0.540          H  
ATOM    682 1HH2 ARG A  43     -11.237 -29.952  -3.360  1.00  0.540          H  
ATOM    683 2HH2 ARG A  43     -12.419 -31.098  -3.939  1.00  0.540          H  
ATOM    684  N   GLU A  44      -8.134 -34.450  -2.696  1.00  0.330          N  
ATOM    685  CA  GLU A  44      -8.747 -35.329  -3.676  1.00  0.340          C  
ATOM    686  C   GLU A  44      -7.980 -36.626  -3.821  1.00  0.300          C  
ATOM    687  O   GLU A  44      -8.583 -37.675  -4.044  1.00  0.300          O  
ATOM    688  CB  GLU A  44      -8.882 -34.678  -5.054  1.00  0.470          C  
ATOM    689  CG  GLU A  44      -9.923 -33.568  -5.155  1.00  0.470          C  
ATOM    690  CD  GLU A  44     -10.129 -33.103  -6.581  1.00  0.470          C  
ATOM    691  OE1 GLU A  44      -9.420 -33.577  -7.450  1.00  0.470          O  
ATOM    692  OE2 GLU A  44     -11.004 -32.301  -6.806  1.00  0.470          O  
ATOM    693  H   GLU A  44      -7.718 -33.558  -2.991  1.00  0.400          H  
ATOM    694  HA  GLU A  44      -9.749 -35.571  -3.327  1.00  0.410          H  
ATOM    695 1HB  GLU A  44      -7.918 -34.240  -5.328  1.00  0.570          H  
ATOM    696 2HB  GLU A  44      -9.111 -35.436  -5.789  1.00  0.570          H  
ATOM    697 1HG  GLU A  44     -10.868 -33.925  -4.750  1.00  0.570          H  
ATOM    698 2HG  GLU A  44      -9.590 -32.725  -4.544  1.00  0.570          H  
ATOM    699  N   THR A  45      -6.652 -36.565  -3.721  1.00  0.280          N  
ATOM    700  CA  THR A  45      -5.823 -37.741  -3.887  1.00  0.250          C  
ATOM    701  C   THR A  45      -6.160 -38.764  -2.822  1.00  0.230          C  
ATOM    702  O   THR A  45      -6.360 -39.942  -3.135  1.00  0.230          O  
ATOM    703  CB  THR A  45      -4.324 -37.374  -3.814  1.00  0.360          C  
ATOM    704  OG1 THR A  45      -3.995 -36.470  -4.869  1.00  0.360          O  
ATOM    705  CG2 THR A  45      -3.461 -38.613  -3.955  1.00  0.360          C  
ATOM    706  H   THR A  45      -6.199 -35.668  -3.560  1.00  0.340          H  
ATOM    707  HA  THR A  45      -6.029 -38.179  -4.862  1.00  0.300          H  
ATOM    708  HB  THR A  45      -4.117 -36.894  -2.860  1.00  0.430          H  
ATOM    709  HG1 THR A  45      -4.474 -35.630  -4.723  1.00  0.430          H  
ATOM    710 1HG2 THR A  45      -2.413 -38.325  -3.905  1.00  0.430          H  
ATOM    711 2HG2 THR A  45      -3.681 -39.309  -3.151  1.00  0.430          H  
ATOM    712 3HG2 THR A  45      -3.662 -39.088  -4.913  1.00  0.430          H  
ATOM    713  N   GLU A  46      -6.244 -38.326  -1.563  1.00  0.220          N  
ATOM    714  CA  GLU A  46      -6.539 -39.260  -0.492  1.00  0.220          C  
ATOM    715  C   GLU A  46      -7.966 -39.784  -0.587  1.00  0.230          C  
ATOM    716  O   GLU A  46      -8.194 -40.982  -0.399  1.00  0.220          O  
ATOM    717  CB  GLU A  46      -6.294 -38.607   0.870  1.00  0.310          C  
ATOM    718  CG  GLU A  46      -6.512 -39.527   2.085  1.00  0.310          C  
ATOM    719  CD  GLU A  46      -5.563 -40.716   2.135  1.00  0.310          C  
ATOM    720  OE1 GLU A  46      -4.574 -40.693   1.436  1.00  0.310          O  
ATOM    721  OE2 GLU A  46      -5.825 -41.635   2.893  1.00  0.310          O  
ATOM    722  H   GLU A  46      -6.050 -37.340  -1.349  1.00  0.260          H  
ATOM    723  HA  GLU A  46      -5.861 -40.107  -0.588  1.00  0.260          H  
ATOM    724 1HB  GLU A  46      -5.272 -38.230   0.908  1.00  0.370          H  
ATOM    725 2HB  GLU A  46      -6.959 -37.745   0.975  1.00  0.370          H  
ATOM    726 1HG  GLU A  46      -6.389 -38.942   2.995  1.00  0.370          H  
ATOM    727 2HG  GLU A  46      -7.536 -39.887   2.061  1.00  0.370          H  
ATOM    728  N   ILE A  47      -8.930 -38.923  -0.928  1.00  0.270          N  
ATOM    729  CA  ILE A  47     -10.303 -39.387  -1.019  1.00  0.300          C  
ATOM    730  C   ILE A  47     -10.446 -40.416  -2.120  1.00  0.290          C  
ATOM    731  O   ILE A  47     -11.073 -41.458  -1.908  1.00  0.290          O  
ATOM    732  CB  ILE A  47     -11.282 -38.229  -1.281  1.00  0.410          C  
ATOM    733  CG1 ILE A  47     -11.328 -37.313  -0.044  1.00  0.410          C  
ATOM    734  CG2 ILE A  47     -12.695 -38.800  -1.636  1.00  0.410          C  
ATOM    735  CD1 ILE A  47     -11.997 -35.978  -0.291  1.00  0.410          C  
ATOM    736  H   ILE A  47      -8.715 -37.929  -1.075  1.00  0.320          H  
ATOM    737  HA  ILE A  47     -10.570 -39.857  -0.075  1.00  0.360          H  
ATOM    738  HB  ILE A  47     -10.912 -37.628  -2.114  1.00  0.490          H  
ATOM    739 1HG1 ILE A  47     -11.858 -37.825   0.757  1.00  0.490          H  
ATOM    740 2HG1 ILE A  47     -10.308 -37.126   0.288  1.00  0.490          H  
ATOM    741 1HG2 ILE A  47     -13.388 -37.994  -1.832  1.00  0.490          H  
ATOM    742 2HG2 ILE A  47     -12.638 -39.419  -2.526  1.00  0.490          H  
ATOM    743 3HG2 ILE A  47     -13.065 -39.402  -0.805  1.00  0.490          H  
ATOM    744 1HD1 ILE A  47     -11.972 -35.391   0.626  1.00  0.490          H  
ATOM    745 2HD1 ILE A  47     -11.454 -35.456  -1.076  1.00  0.490          H  
ATOM    746 3HD1 ILE A  47     -13.026 -36.118  -0.594  1.00  0.490          H  
ATOM    747  N   LYS A  48      -9.902 -40.119  -3.302  1.00  0.290          N  
ATOM    748  CA  LYS A  48     -10.007 -41.031  -4.419  1.00  0.290          C  
ATOM    749  C   LYS A  48      -9.329 -42.356  -4.104  1.00  0.240          C  
ATOM    750  O   LYS A  48      -9.879 -43.403  -4.444  1.00  0.240          O  
ATOM    751  CB  LYS A  48      -9.435 -40.374  -5.671  1.00  0.410          C  
ATOM    752  CG  LYS A  48     -10.325 -39.228  -6.205  1.00  0.410          C  
ATOM    753  CD  LYS A  48      -9.696 -38.502  -7.397  1.00  0.410          C  
ATOM    754  CE  LYS A  48     -10.566 -37.309  -7.840  1.00  0.410          C  
ATOM    755  NZ  LYS A  48      -9.930 -36.513  -8.940  1.00  0.410          N  
ATOM    756  H   LYS A  48      -9.401 -39.237  -3.430  1.00  0.350          H  
ATOM    757  HA  LYS A  48     -11.063 -41.233  -4.596  1.00  0.350          H  
ATOM    758 1HB  LYS A  48      -8.447 -39.964  -5.444  1.00  0.490          H  
ATOM    759 2HB  LYS A  48      -9.316 -41.118  -6.455  1.00  0.490          H  
ATOM    760 1HG  LYS A  48     -11.286 -39.646  -6.509  1.00  0.490          H  
ATOM    761 2HG  LYS A  48     -10.509 -38.512  -5.407  1.00  0.490          H  
ATOM    762 1HD  LYS A  48      -8.710 -38.129  -7.107  1.00  0.490          H  
ATOM    763 2HD  LYS A  48      -9.578 -39.193  -8.231  1.00  0.490          H  
ATOM    764 1HE  LYS A  48     -11.529 -37.678  -8.184  1.00  0.490          H  
ATOM    765 2HE  LYS A  48     -10.726 -36.656  -6.984  1.00  0.490          H  
ATOM    766 1HZ  LYS A  48     -10.532 -35.732  -9.183  1.00  0.490          H  
ATOM    767 2HZ  LYS A  48      -9.035 -36.152  -8.621  1.00  0.490          H  
ATOM    768 3HZ  LYS A  48      -9.787 -37.095  -9.750  1.00  0.490          H  
ATOM    769  N   ARG A  49      -8.157 -42.336  -3.445  1.00  0.210          N  
ATOM    770  CA  ARG A  49      -7.500 -43.587  -3.099  1.00  0.170          C  
ATOM    771  C   ARG A  49      -8.346 -44.414  -2.140  1.00  0.160          C  
ATOM    772  O   ARG A  49      -8.454 -45.634  -2.309  1.00  0.160          O  
ATOM    773  CB  ARG A  49      -6.131 -43.335  -2.491  1.00  0.250          C  
ATOM    774  CG  ARG A  49      -5.072 -42.861  -3.476  1.00  0.250          C  
ATOM    775  CD  ARG A  49      -3.804 -42.510  -2.796  1.00  0.250          C  
ATOM    776  NE  ARG A  49      -2.791 -42.077  -3.750  1.00  0.250          N  
ATOM    777  CZ  ARG A  49      -1.572 -41.587  -3.435  1.00  0.250          C  
ATOM    778  NH1 ARG A  49      -1.196 -41.462  -2.176  1.00  0.250          N  
ATOM    779  NH2 ARG A  49      -0.745 -41.227  -4.404  1.00  0.250          N  
ATOM    780  H   ARG A  49      -7.701 -41.448  -3.209  1.00  0.250          H  
ATOM    781  HA  ARG A  49      -7.361 -44.160  -4.014  1.00  0.200          H  
ATOM    782 1HB  ARG A  49      -6.223 -42.568  -1.715  1.00  0.300          H  
ATOM    783 2HB  ARG A  49      -5.769 -44.242  -2.013  1.00  0.300          H  
ATOM    784 1HG  ARG A  49      -4.861 -43.666  -4.177  1.00  0.300          H  
ATOM    785 2HG  ARG A  49      -5.427 -41.999  -4.027  1.00  0.300          H  
ATOM    786 1HD  ARG A  49      -3.996 -41.691  -2.097  1.00  0.300          H  
ATOM    787 2HD  ARG A  49      -3.426 -43.376  -2.255  1.00  0.300          H  
ATOM    788  HE  ARG A  49      -3.023 -42.152  -4.733  1.00  0.300          H  
ATOM    789 1HH1 ARG A  49      -1.813 -41.736  -1.422  1.00  0.300          H  
ATOM    790 2HH1 ARG A  49      -0.281 -41.094  -1.957  1.00  0.300          H  
ATOM    791 1HH2 ARG A  49      -1.026 -41.321  -5.371  1.00  0.300          H  
ATOM    792 2HH2 ARG A  49       0.169 -40.861  -4.181  1.00  0.300          H  
ATOM    793  N   ARG A  50      -8.966 -43.764  -1.143  1.00  0.180          N  
ATOM    794  CA  ARG A  50      -9.809 -44.489  -0.205  1.00  0.200          C  
ATOM    795  C   ARG A  50     -11.006 -45.114  -0.914  1.00  0.220          C  
ATOM    796  O   ARG A  50     -11.363 -46.264  -0.631  1.00  0.220          O  
ATOM    797  CB  ARG A  50     -10.304 -43.572   0.902  1.00  0.270          C  
ATOM    798  CG  ARG A  50      -9.240 -43.127   1.897  1.00  0.270          C  
ATOM    799  CD  ARG A  50      -9.791 -42.185   2.900  1.00  0.270          C  
ATOM    800  NE  ARG A  50      -8.763 -41.687   3.815  1.00  0.270          N  
ATOM    801  CZ  ARG A  50      -8.993 -40.912   4.900  1.00  0.270          C  
ATOM    802  NH1 ARG A  50     -10.226 -40.562   5.237  1.00  0.270          N  
ATOM    803  NH2 ARG A  50      -7.967 -40.503   5.626  1.00  0.270          N  
ATOM    804  H   ARG A  50      -8.803 -42.759  -1.011  1.00  0.220          H  
ATOM    805  HA  ARG A  50      -9.217 -45.284   0.245  1.00  0.240          H  
ATOM    806 1HB  ARG A  50     -10.724 -42.671   0.453  1.00  0.330          H  
ATOM    807 2HB  ARG A  50     -11.100 -44.064   1.455  1.00  0.330          H  
ATOM    808 1HG  ARG A  50      -8.862 -43.998   2.429  1.00  0.330          H  
ATOM    809 2HG  ARG A  50      -8.414 -42.643   1.385  1.00  0.330          H  
ATOM    810 1HD  ARG A  50     -10.224 -41.330   2.377  1.00  0.330          H  
ATOM    811 2HD  ARG A  50     -10.558 -42.690   3.481  1.00  0.330          H  
ATOM    812  HE  ARG A  50      -7.772 -41.902   3.592  1.00  0.330          H  
ATOM    813 1HH1 ARG A  50     -11.012 -40.872   4.687  1.00  0.330          H  
ATOM    814 2HH1 ARG A  50     -10.383 -39.982   6.050  1.00  0.330          H  
ATOM    815 1HH2 ARG A  50      -7.022 -40.775   5.358  1.00  0.330          H  
ATOM    816 2HH2 ARG A  50      -8.115 -39.924   6.438  1.00  0.330          H  
ATOM    817  N   GLN A  51     -11.617 -44.374  -1.850  1.00  0.250          N  
ATOM    818  CA  GLN A  51     -12.768 -44.880  -2.586  1.00  0.280          C  
ATOM    819  C   GLN A  51     -12.392 -46.088  -3.433  1.00  0.260          C  
ATOM    820  O   GLN A  51     -13.135 -47.076  -3.470  1.00  0.270          O  
ATOM    821  CB  GLN A  51     -13.332 -43.783  -3.487  1.00  0.380          C  
ATOM    822  CG  GLN A  51     -14.014 -42.643  -2.753  1.00  0.380          C  
ATOM    823  CD  GLN A  51     -14.352 -41.508  -3.685  1.00  0.380          C  
ATOM    824  OE1 GLN A  51     -13.833 -41.455  -4.805  1.00  0.380          O  
ATOM    825  NE2 GLN A  51     -15.216 -40.603  -3.245  1.00  0.380          N  
ATOM    826  H   GLN A  51     -11.297 -43.411  -2.009  1.00  0.300          H  
ATOM    827  HA  GLN A  51     -13.530 -45.185  -1.871  1.00  0.340          H  
ATOM    828 1HB  GLN A  51     -12.517 -43.359  -4.074  1.00  0.460          H  
ATOM    829 2HB  GLN A  51     -14.045 -44.216  -4.185  1.00  0.460          H  
ATOM    830 1HG  GLN A  51     -14.941 -43.015  -2.321  1.00  0.460          H  
ATOM    831 2HG  GLN A  51     -13.368 -42.273  -1.967  1.00  0.460          H  
ATOM    832 1HE2 GLN A  51     -15.474 -39.831  -3.828  1.00  0.460          H  
ATOM    833 2HE2 GLN A  51     -15.612 -40.688  -2.330  1.00  0.460          H  
ATOM    834  N   ILE A  52     -11.221 -46.029  -4.074  1.00  0.240          N  
ATOM    835  CA  ILE A  52     -10.741 -47.125  -4.895  1.00  0.240          C  
ATOM    836  C   ILE A  52     -10.475 -48.343  -4.042  1.00  0.210          C  
ATOM    837  O   ILE A  52     -10.868 -49.453  -4.411  1.00  0.220          O  
ATOM    838  CB  ILE A  52      -9.472 -46.735  -5.674  1.00  0.340          C  
ATOM    839  CG1 ILE A  52      -9.845 -45.662  -6.730  1.00  0.340          C  
ATOM    840  CG2 ILE A  52      -8.844 -48.002  -6.337  1.00  0.340          C  
ATOM    841  CD1 ILE A  52      -8.659 -44.942  -7.342  1.00  0.340          C  
ATOM    842  H   ILE A  52     -10.675 -45.160  -4.027  1.00  0.290          H  
ATOM    843  HA  ILE A  52     -11.517 -47.379  -5.616  1.00  0.290          H  
ATOM    844  HB  ILE A  52      -8.754 -46.282  -4.989  1.00  0.400          H  
ATOM    845 1HG1 ILE A  52     -10.404 -46.144  -7.530  1.00  0.400          H  
ATOM    846 2HG1 ILE A  52     -10.490 -44.923  -6.265  1.00  0.400          H  
ATOM    847 1HG2 ILE A  52      -7.950 -47.731  -6.883  1.00  0.400          H  
ATOM    848 2HG2 ILE A  52      -8.573 -48.734  -5.580  1.00  0.400          H  
ATOM    849 3HG2 ILE A  52      -9.567 -48.449  -7.023  1.00  0.400          H  
ATOM    850 1HD1 ILE A  52      -9.020 -44.210  -8.063  1.00  0.400          H  
ATOM    851 2HD1 ILE A  52      -8.105 -44.429  -6.554  1.00  0.400          H  
ATOM    852 3HD1 ILE A  52      -8.005 -45.644  -7.847  1.00  0.400          H  
ATOM    853  N   GLN A  53      -9.781 -48.169  -2.916  1.00  0.180          N  
ATOM    854  CA  GLN A  53      -9.495 -49.332  -2.111  1.00  0.190          C  
ATOM    855  C   GLN A  53     -10.769 -49.950  -1.575  1.00  0.190          C  
ATOM    856  O   GLN A  53     -10.853 -51.176  -1.494  1.00  0.190          O  
ATOM    857  CB  GLN A  53      -8.539 -49.010  -0.968  1.00  0.260          C  
ATOM    858  CG  GLN A  53      -8.067 -50.255  -0.186  1.00  0.260          C  
ATOM    859  CD  GLN A  53      -7.268 -51.216  -1.076  1.00  0.260          C  
ATOM    860  OE1 GLN A  53      -6.387 -50.776  -1.820  1.00  0.260          O  
ATOM    861  NE2 GLN A  53      -7.559 -52.508  -0.997  1.00  0.260          N  
ATOM    862  H   GLN A  53      -9.438 -47.241  -2.645  1.00  0.220          H  
ATOM    863  HA  GLN A  53      -9.013 -50.067  -2.746  1.00  0.230          H  
ATOM    864 1HB  GLN A  53      -7.666 -48.492  -1.364  1.00  0.310          H  
ATOM    865 2HB  GLN A  53      -9.033 -48.329  -0.272  1.00  0.310          H  
ATOM    866 1HG  GLN A  53      -7.423 -49.932   0.628  1.00  0.310          H  
ATOM    867 2HG  GLN A  53      -8.926 -50.787   0.212  1.00  0.310          H  
ATOM    868 1HE2 GLN A  53      -7.057 -53.172  -1.557  1.00  0.310          H  
ATOM    869 2HE2 GLN A  53      -8.278 -52.823  -0.376  1.00  0.310          H  
ATOM    870  N   GLN A  54     -11.775 -49.142  -1.210  1.00  0.210          N  
ATOM    871  CA  GLN A  54     -12.989 -49.764  -0.715  1.00  0.230          C  
ATOM    872  C   GLN A  54     -13.655 -50.546  -1.842  1.00  0.220          C  
ATOM    873  O   GLN A  54     -14.089 -51.677  -1.634  1.00  0.220          O  
ATOM    874  CB  GLN A  54     -13.960 -48.741  -0.139  1.00  0.310          C  
ATOM    875  CG  GLN A  54     -15.181 -49.371   0.576  1.00  0.310          C  
ATOM    876  CD  GLN A  54     -14.766 -50.181   1.810  1.00  0.310          C  
ATOM    877  OE1 GLN A  54     -13.957 -49.693   2.611  1.00  0.310          O  
ATOM    878  NE2 GLN A  54     -15.307 -51.383   1.984  1.00  0.310          N  
ATOM    879  H   GLN A  54     -11.672 -48.120  -1.222  1.00  0.250          H  
ATOM    880  HA  GLN A  54     -12.721 -50.462   0.072  1.00  0.280          H  
ATOM    881 1HB  GLN A  54     -13.432 -48.103   0.570  1.00  0.380          H  
ATOM    882 2HB  GLN A  54     -14.323 -48.099  -0.944  1.00  0.380          H  
ATOM    883 1HG  GLN A  54     -15.852 -48.578   0.896  1.00  0.380          H  
ATOM    884 2HG  GLN A  54     -15.704 -50.047  -0.111  1.00  0.380          H  
ATOM    885 1HE2 GLN A  54     -15.068 -51.933   2.779  1.00  0.380          H  
ATOM    886 2HE2 GLN A  54     -15.987 -51.772   1.308  1.00  0.380          H  
ATOM    887  N   GLU A  55     -13.663 -50.011  -3.074  1.00  0.230          N  
ATOM    888  CA  GLU A  55     -14.270 -50.757  -4.174  1.00  0.250          C  
ATOM    889  C   GLU A  55     -13.605 -52.121  -4.317  1.00  0.210          C  
ATOM    890  O   GLU A  55     -14.290 -53.140  -4.489  1.00  0.210          O  
ATOM    891  CB  GLU A  55     -14.173 -49.997  -5.502  1.00  0.340          C  
ATOM    892  CG  GLU A  55     -14.832 -50.735  -6.679  1.00  0.340          C  
ATOM    893  CD  GLU A  55     -14.805 -49.983  -7.987  1.00  0.340          C  
ATOM    894  OE1 GLU A  55     -14.364 -48.865  -8.018  1.00  0.340          O  
ATOM    895  OE2 GLU A  55     -15.215 -50.561  -8.974  1.00  0.340          O  
ATOM    896  H   GLU A  55     -13.311 -49.059  -3.233  1.00  0.280          H  
ATOM    897  HA  GLU A  55     -15.324 -50.914  -3.942  1.00  0.300          H  
ATOM    898 1HB  GLU A  55     -14.644 -49.019  -5.396  1.00  0.410          H  
ATOM    899 2HB  GLU A  55     -13.124 -49.828  -5.747  1.00  0.410          H  
ATOM    900 1HG  GLU A  55     -14.311 -51.681  -6.822  1.00  0.410          H  
ATOM    901 2HG  GLU A  55     -15.863 -50.961  -6.414  1.00  0.410          H  
ATOM    902  N   ILE A  56     -12.272 -52.147  -4.198  1.00  0.190          N  
ATOM    903  CA  ILE A  56     -11.525 -53.390  -4.283  1.00  0.190          C  
ATOM    904  C   ILE A  56     -11.925 -54.332  -3.160  1.00  0.180          C  
ATOM    905  O   ILE A  56     -12.178 -55.512  -3.411  1.00  0.190          O  
ATOM    906  CB  ILE A  56      -9.998 -53.144  -4.204  1.00  0.270          C  
ATOM    907  CG1 ILE A  56      -9.524 -52.397  -5.478  1.00  0.270          C  
ATOM    908  CG2 ILE A  56      -9.241 -54.492  -3.999  1.00  0.270          C  
ATOM    909  CD1 ILE A  56      -8.110 -51.823  -5.390  1.00  0.270          C  
ATOM    910  H   ILE A  56     -11.779 -51.251  -4.096  1.00  0.230          H  
ATOM    911  HA  ILE A  56     -11.758 -53.867  -5.233  1.00  0.230          H  
ATOM    912  HB  ILE A  56      -9.786 -52.494  -3.360  1.00  0.320          H  
ATOM    913 1HG1 ILE A  56      -9.567 -53.082  -6.322  1.00  0.320          H  
ATOM    914 2HG1 ILE A  56     -10.210 -51.573  -5.670  1.00  0.320          H  
ATOM    915 1HG2 ILE A  56      -8.176 -54.310  -3.928  1.00  0.320          H  
ATOM    916 2HG2 ILE A  56      -9.563 -54.983  -3.083  1.00  0.320          H  
ATOM    917 3HG2 ILE A  56      -9.441 -55.151  -4.845  1.00  0.320          H  
ATOM    918 1HD1 ILE A  56      -7.876 -51.310  -6.322  1.00  0.320          H  
ATOM    919 2HD1 ILE A  56      -8.053 -51.113  -4.569  1.00  0.320          H  
ATOM    920 3HD1 ILE A  56      -7.387 -52.610  -5.229  1.00  0.320          H  
ATOM    921  N   LEU A  57     -11.982 -53.826  -1.926  1.00  0.170          N  
ATOM    922  CA  LEU A  57     -12.334 -54.653  -0.782  1.00  0.190          C  
ATOM    923  C   LEU A  57     -13.742 -55.220  -0.894  1.00  0.190          C  
ATOM    924  O   LEU A  57     -13.969 -56.379  -0.531  1.00  0.200          O  
ATOM    925  CB  LEU A  57     -12.238 -53.829   0.508  1.00  0.260          C  
ATOM    926  CG  LEU A  57     -10.817 -53.376   0.945  1.00  0.260          C  
ATOM    927  CD1 LEU A  57     -10.953 -52.391   2.105  1.00  0.260          C  
ATOM    928  CD2 LEU A  57      -9.963 -54.576   1.350  1.00  0.260          C  
ATOM    929  H   LEU A  57     -11.733 -52.842  -1.784  1.00  0.200          H  
ATOM    930  HA  LEU A  57     -11.646 -55.489  -0.743  1.00  0.230          H  
ATOM    931 1HB  LEU A  57     -12.843 -52.932   0.374  1.00  0.310          H  
ATOM    932 2HB  LEU A  57     -12.674 -54.407   1.320  1.00  0.310          H  
ATOM    933  HG  LEU A  57     -10.338 -52.871   0.128  1.00  0.310          H  
ATOM    934 1HD1 LEU A  57      -9.965 -52.047   2.408  1.00  0.310          H  
ATOM    935 2HD1 LEU A  57     -11.546 -51.535   1.793  1.00  0.310          H  
ATOM    936 3HD1 LEU A  57     -11.440 -52.877   2.947  1.00  0.310          H  
ATOM    937 1HD2 LEU A  57      -8.977 -54.226   1.653  1.00  0.310          H  
ATOM    938 2HD2 LEU A  57     -10.434 -55.095   2.184  1.00  0.310          H  
ATOM    939 3HD2 LEU A  57      -9.850 -55.261   0.518  1.00  0.310          H  
ATOM    940  N   ASP A  58     -14.691 -54.428  -1.401  1.00  0.200          N  
ATOM    941  CA  ASP A  58     -16.055 -54.913  -1.525  1.00  0.220          C  
ATOM    942  C   ASP A  58     -16.130 -56.014  -2.567  1.00  0.220          C  
ATOM    943  O   ASP A  58     -16.769 -57.047  -2.339  1.00  0.230          O  
ATOM    944  CB  ASP A  58     -17.005 -53.781  -1.932  1.00  0.300          C  
ATOM    945  CG  ASP A  58     -17.260 -52.733  -0.832  1.00  0.300          C  
ATOM    946  OD1 ASP A  58     -16.948 -52.975   0.314  1.00  0.300          O  
ATOM    947  OD2 ASP A  58     -17.782 -51.698  -1.155  1.00  0.300          O  
ATOM    948  H   ASP A  58     -14.462 -53.461  -1.639  1.00  0.240          H  
ATOM    949  HA  ASP A  58     -16.371 -55.317  -0.564  1.00  0.260          H  
ATOM    950 1HB  ASP A  58     -16.575 -53.262  -2.796  1.00  0.360          H  
ATOM    951 2HB  ASP A  58     -17.957 -54.202  -2.247  1.00  0.360          H  
ATOM    952  N   LYS A  59     -15.442 -55.831  -3.699  1.00  0.210          N  
ATOM    953  CA  LYS A  59     -15.451 -56.856  -4.728  1.00  0.230          C  
ATOM    954  C   LYS A  59     -14.756 -58.113  -4.239  1.00  0.230          C  
ATOM    955  O   LYS A  59     -15.218 -59.229  -4.511  1.00  0.260          O  
ATOM    956  CB  LYS A  59     -14.802 -56.351  -6.014  1.00  0.310          C  
ATOM    957  CG  LYS A  59     -15.638 -55.323  -6.765  1.00  0.310          C  
ATOM    958  CD  LYS A  59     -14.935 -54.840  -8.024  1.00  0.310          C  
ATOM    959  CE  LYS A  59     -15.785 -53.820  -8.775  1.00  0.310          C  
ATOM    960  NZ  LYS A  59     -15.092 -53.296  -9.989  1.00  0.310          N  
ATOM    961  H   LYS A  59     -14.945 -54.947  -3.851  1.00  0.250          H  
ATOM    962  HA  LYS A  59     -16.486 -57.113  -4.947  1.00  0.280          H  
ATOM    963 1HB  LYS A  59     -13.844 -55.884  -5.767  1.00  0.380          H  
ATOM    964 2HB  LYS A  59     -14.602 -57.189  -6.678  1.00  0.380          H  
ATOM    965 1HG  LYS A  59     -16.597 -55.765  -7.033  1.00  0.380          H  
ATOM    966 2HG  LYS A  59     -15.824 -54.469  -6.113  1.00  0.380          H  
ATOM    967 1HD  LYS A  59     -13.990 -54.368  -7.745  1.00  0.380          H  
ATOM    968 2HD  LYS A  59     -14.726 -55.683  -8.679  1.00  0.380          H  
ATOM    969 1HE  LYS A  59     -16.722 -54.284  -9.078  1.00  0.380          H  
ATOM    970 2HE  LYS A  59     -16.005 -52.992  -8.112  1.00  0.380          H  
ATOM    971 1HZ  LYS A  59     -15.688 -52.612 -10.449  1.00  0.380          H  
ATOM    972 2HZ  LYS A  59     -14.218 -52.851  -9.722  1.00  0.380          H  
ATOM    973 3HZ  LYS A  59     -14.897 -54.053 -10.623  1.00  0.380          H  
ATOM    974  N   ALA A  60     -13.639 -57.942  -3.518  1.00  0.230          N  
ATOM    975  CA  ALA A  60     -12.907 -59.073  -2.997  1.00  0.260          C  
ATOM    976  C   ALA A  60     -13.768 -59.869  -2.035  1.00  0.280          C  
ATOM    977  O   ALA A  60     -13.770 -61.099  -2.096  1.00  0.330          O  
ATOM    978  CB  ALA A  60     -11.645 -58.604  -2.301  1.00  0.350          C  
ATOM    979  H   ALA A  60     -13.272 -57.001  -3.356  1.00  0.280          H  
ATOM    980  HA  ALA A  60     -12.638 -59.719  -3.831  1.00  0.310          H  
ATOM    981 1HB  ALA A  60     -11.090 -59.463  -1.929  1.00  0.420          H  
ATOM    982 2HB  ALA A  60     -11.031 -58.045  -3.008  1.00  0.420          H  
ATOM    983 3HB  ALA A  60     -11.917 -57.957  -1.469  1.00  0.420          H  
ATOM    984  N   GLN A  61     -14.541 -59.195  -1.172  1.00  0.260          N  
ATOM    985  CA  GLN A  61     -15.377 -59.937  -0.244  1.00  0.310          C  
ATOM    986  C   GLN A  61     -16.476 -60.701  -0.962  1.00  0.320          C  
ATOM    987  O   GLN A  61     -16.773 -61.840  -0.590  1.00  0.360          O  
ATOM    988  CB  GLN A  61     -15.979 -59.030   0.823  1.00  0.410          C  
ATOM    989  CG  GLN A  61     -16.773 -59.794   1.901  1.00  0.410          C  
ATOM    990  CD  GLN A  61     -15.895 -60.783   2.665  1.00  0.410          C  
ATOM    991  OE1 GLN A  61     -14.818 -60.415   3.148  1.00  0.410          O  
ATOM    992  NE2 GLN A  61     -16.358 -62.025   2.764  1.00  0.410          N  
ATOM    993  H   GLN A  61     -14.482 -58.171  -1.109  1.00  0.310          H  
ATOM    994  HA  GLN A  61     -14.742 -60.662   0.262  1.00  0.370          H  
ATOM    995 1HB  GLN A  61     -15.182 -58.466   1.309  1.00  0.500          H  
ATOM    996 2HB  GLN A  61     -16.643 -58.304   0.345  1.00  0.500          H  
ATOM    997 1HG  GLN A  61     -17.173 -59.075   2.613  1.00  0.500          H  
ATOM    998 2HG  GLN A  61     -17.588 -60.349   1.436  1.00  0.500          H  
ATOM    999 1HE2 GLN A  61     -15.834 -62.772   3.253  1.00  0.500          H  
ATOM   1000 2HE2 GLN A  61     -17.236 -62.271   2.356  1.00  0.500          H  
ATOM   1001  N   VAL A  62     -17.063 -60.111  -2.006  1.00  0.290          N  
ATOM   1002  CA  VAL A  62     -18.100 -60.820  -2.737  1.00  0.320          C  
ATOM   1003  C   VAL A  62     -17.508 -62.072  -3.363  1.00  0.330          C  
ATOM   1004  O   VAL A  62     -18.109 -63.154  -3.288  1.00  0.360          O  
ATOM   1005  CB  VAL A  62     -18.740 -59.925  -3.820  1.00  0.440          C  
ATOM   1006  CG1 VAL A  62     -19.678 -60.751  -4.729  1.00  0.440          C  
ATOM   1007  CG2 VAL A  62     -19.533 -58.818  -3.139  1.00  0.440          C  
ATOM   1008  H   VAL A  62     -16.817 -59.142  -2.246  1.00  0.350          H  
ATOM   1009  HA  VAL A  62     -18.877 -61.116  -2.035  1.00  0.380          H  
ATOM   1010  HB  VAL A  62     -17.951 -59.489  -4.440  1.00  0.520          H  
ATOM   1011 1HG1 VAL A  62     -20.117 -60.098  -5.480  1.00  0.520          H  
ATOM   1012 2HG1 VAL A  62     -19.123 -61.544  -5.233  1.00  0.520          H  
ATOM   1013 3HG1 VAL A  62     -20.471 -61.196  -4.127  1.00  0.520          H  
ATOM   1014 1HG2 VAL A  62     -19.980 -58.171  -3.892  1.00  0.520          H  
ATOM   1015 2HG2 VAL A  62     -20.318 -59.260  -2.527  1.00  0.520          H  
ATOM   1016 3HG2 VAL A  62     -18.880 -58.232  -2.507  1.00  0.520          H  
ATOM   1017  N   LEU A  63     -16.333 -61.937  -3.979  1.00  0.330          N  
ATOM   1018  CA  LEU A  63     -15.687 -63.078  -4.585  1.00  0.380          C  
ATOM   1019  C   LEU A  63     -15.327 -64.130  -3.550  1.00  0.400          C  
ATOM   1020  O   LEU A  63     -15.514 -65.321  -3.799  1.00  0.420          O  
ATOM   1021  CB  LEU A  63     -14.425 -62.658  -5.346  1.00  0.510          C  
ATOM   1022  CG  LEU A  63     -13.614 -63.811  -6.032  1.00  0.510          C  
ATOM   1023  CD1 LEU A  63     -14.482 -64.555  -7.071  1.00  0.510          C  
ATOM   1024  CD2 LEU A  63     -12.379 -63.220  -6.692  1.00  0.510          C  
ATOM   1025  H   LEU A  63     -15.892 -61.012  -4.041  1.00  0.400          H  
ATOM   1026  HA  LEU A  63     -16.391 -63.509  -5.288  1.00  0.460          H  
ATOM   1027 1HB  LEU A  63     -14.710 -61.937  -6.109  1.00  0.610          H  
ATOM   1028 2HB  LEU A  63     -13.760 -62.155  -4.640  1.00  0.610          H  
ATOM   1029  HG  LEU A  63     -13.306 -64.523  -5.279  1.00  0.610          H  
ATOM   1030 1HD1 LEU A  63     -13.891 -65.350  -7.526  1.00  0.610          H  
ATOM   1031 2HD1 LEU A  63     -15.352 -64.999  -6.596  1.00  0.610          H  
ATOM   1032 3HD1 LEU A  63     -14.806 -63.859  -7.842  1.00  0.610          H  
ATOM   1033 1HD2 LEU A  63     -11.797 -64.019  -7.155  1.00  0.610          H  
ATOM   1034 2HD2 LEU A  63     -12.678 -62.500  -7.455  1.00  0.610          H  
ATOM   1035 3HD2 LEU A  63     -11.772 -62.719  -5.938  1.00  0.610          H  
ATOM   1036  N   CYS A  64     -14.799 -63.716  -2.396  1.00  0.430          N  
ATOM   1037  CA  CYS A  64     -14.397 -64.687  -1.394  1.00  0.480          C  
ATOM   1038  C   CYS A  64     -15.593 -65.490  -0.911  1.00  0.490          C  
ATOM   1039  O   CYS A  64     -15.507 -66.721  -0.815  1.00  0.540          O  
ATOM   1040  CB  CYS A  64     -13.772 -63.980  -0.192  1.00  0.650          C  
ATOM   1041  SG  CYS A  64     -12.167 -63.210  -0.537  1.00  0.650          S  
ATOM   1042  H   CYS A  64     -14.635 -62.721  -2.238  1.00  0.520          H  
ATOM   1043  HA  CYS A  64     -13.666 -65.362  -1.836  1.00  0.580          H  
ATOM   1044 1HB  CYS A  64     -14.451 -63.201   0.164  1.00  0.780          H  
ATOM   1045 2HB  CYS A  64     -13.643 -64.691   0.624  1.00  0.780          H  
ATOM   1046  HG  CYS A  64     -12.671 -62.231  -1.328  1.00  0.780          H  
ATOM   1047  N   ALA A  65     -16.715 -64.794  -0.652  1.00  0.460          N  
ATOM   1048  CA  ALA A  65     -17.958 -65.408  -0.197  1.00  0.490          C  
ATOM   1049  C   ALA A  65     -18.508 -66.386  -1.232  1.00  0.490          C  
ATOM   1050  O   ALA A  65     -19.142 -67.387  -0.884  1.00  0.520          O  
ATOM   1051  CB  ALA A  65     -18.978 -64.329   0.102  1.00  0.670          C  
ATOM   1052  H   ALA A  65     -16.694 -63.773  -0.744  1.00  0.550          H  
ATOM   1053  HA  ALA A  65     -17.744 -65.965   0.718  1.00  0.590          H  
ATOM   1054 1HB  ALA A  65     -19.892 -64.785   0.468  1.00  0.810          H  
ATOM   1055 2HB  ALA A  65     -18.570 -63.659   0.861  1.00  0.810          H  
ATOM   1056 3HB  ALA A  65     -19.183 -63.766  -0.809  1.00  0.810          H  
ATOM   1057  N   THR A  66     -18.330 -66.035  -2.513  1.00  0.470          N  
ATOM   1058  CA  THR A  66     -18.765 -66.841  -3.641  1.00  0.500          C  
ATOM   1059  C   THR A  66     -17.941 -68.121  -3.750  1.00  0.560          C  
ATOM   1060  O   THR A  66     -18.488 -69.212  -3.929  1.00  0.620          O  
ATOM   1061  CB  THR A  66     -18.639 -66.033  -4.957  1.00  0.690          C  
ATOM   1062  OG1 THR A  66     -19.475 -64.864  -4.886  1.00  0.690          O  
ATOM   1063  CG2 THR A  66     -19.046 -66.875  -6.155  1.00  0.690          C  
ATOM   1064  H   THR A  66     -17.891 -65.136  -2.714  1.00  0.560          H  
ATOM   1065  HA  THR A  66     -19.808 -67.113  -3.491  1.00  0.600          H  
ATOM   1066  HB  THR A  66     -17.613 -65.719  -5.089  1.00  0.830          H  
ATOM   1067  HG1 THR A  66     -19.114 -64.257  -4.201  1.00  0.830          H  
ATOM   1068 1HG2 THR A  66     -18.946 -66.278  -7.059  1.00  0.830          H  
ATOM   1069 2HG2 THR A  66     -18.408 -67.754  -6.235  1.00  0.830          H  
ATOM   1070 3HG2 THR A  66     -20.082 -67.190  -6.040  1.00  0.830          H  
ATOM   1071  N   LEU A  67     -16.614 -67.979  -3.663  1.00  0.570          N  
ATOM   1072  CA  LEU A  67     -15.696 -69.104  -3.778  1.00  0.670          C  
ATOM   1073  C   LEU A  67     -15.845 -70.115  -2.644  1.00  0.620          C  
ATOM   1074  O   LEU A  67     -15.734 -71.323  -2.872  1.00  0.690          O  
ATOM   1075  CB  LEU A  67     -14.248 -68.590  -3.797  1.00  0.900          C  
ATOM   1076  CG  LEU A  67     -13.794 -67.778  -5.051  1.00  0.900          C  
ATOM   1077  CD1 LEU A  67     -12.421 -67.185  -4.768  1.00  0.900          C  
ATOM   1078  CD2 LEU A  67     -13.746 -68.662  -6.289  1.00  0.900          C  
ATOM   1079  H   LEU A  67     -16.232 -67.037  -3.553  1.00  0.680          H  
ATOM   1080  HA  LEU A  67     -15.915 -69.623  -4.704  1.00  0.800          H  
ATOM   1081 1HB  LEU A  67     -14.120 -67.939  -2.930  1.00  1.080          H  
ATOM   1082 2HB  LEU A  67     -13.580 -69.441  -3.684  1.00  1.080          H  
ATOM   1083  HG  LEU A  67     -14.486 -66.972  -5.230  1.00  1.080          H  
ATOM   1084 1HD1 LEU A  67     -12.093 -66.600  -5.626  1.00  1.080          H  
ATOM   1085 2HD1 LEU A  67     -12.481 -66.538  -3.891  1.00  1.080          H  
ATOM   1086 3HD1 LEU A  67     -11.707 -67.984  -4.583  1.00  1.080          H  
ATOM   1087 1HD2 LEU A  67     -13.420 -68.063  -7.139  1.00  1.080          H  
ATOM   1088 2HD2 LEU A  67     -13.043 -69.479  -6.129  1.00  1.080          H  
ATOM   1089 3HD2 LEU A  67     -14.728 -69.069  -6.502  1.00  1.080          H  
ATOM   1090  N   SER A  68     -16.094 -69.638  -1.423  1.00  0.570          N  
ATOM   1091  CA  SER A  68     -16.241 -70.541  -0.290  1.00  0.660          C  
ATOM   1092  C   SER A  68     -17.268 -70.014   0.705  1.00  0.670          C  
ATOM   1093  O   SER A  68     -17.140 -68.906   1.245  1.00  0.630          O  
ATOM   1094  CB  SER A  68     -14.903 -70.751   0.385  1.00  0.890          C  
ATOM   1095  OG  SER A  68     -15.021 -71.612   1.483  1.00  0.890          O  
ATOM   1096  H   SER A  68     -16.144 -68.627  -1.273  1.00  0.680          H  
ATOM   1097  HA  SER A  68     -16.595 -71.503  -0.659  1.00  0.790          H  
ATOM   1098 1HB  SER A  68     -14.198 -71.166  -0.334  1.00  1.070          H  
ATOM   1099 2HB  SER A  68     -14.510 -69.789   0.714  1.00  1.070          H  
ATOM   1100  HG  SER A  68     -14.132 -71.733   1.822  1.00  1.070          H  
ATOM   1101  N   GLY A  69     -18.284 -70.829   0.975  1.00  0.980          N  
ATOM   1102  CA  GLY A  69     -19.346 -70.404   1.866  1.00  1.230          C  
ATOM   1103  C   GLY A  69     -18.779 -70.078   3.231  1.00  1.160          C  
ATOM   1104  O   GLY A  69     -17.819 -70.701   3.683  1.00  1.210          O  
ATOM   1105  H   GLY A  69     -18.324 -71.730   0.523  1.00  1.180          H  
ATOM   1106 1HA  GLY A  69     -19.842 -69.526   1.448  1.00  1.480          H  
ATOM   1107 2HA  GLY A  69     -20.092 -71.191   1.951  1.00  1.480          H  
ATOM   1108  N   SER A  70     -19.387 -69.082   3.873  1.00  1.180          N  
ATOM   1109  CA  SER A  70     -19.012 -68.555   5.190  1.00  1.150          C  
ATOM   1110  C   SER A  70     -17.669 -67.806   5.189  1.00  0.960          C  
ATOM   1111  O   SER A  70     -17.188 -67.403   6.252  1.00  1.160          O  
ATOM   1112  CB  SER A  70     -18.994 -69.657   6.241  1.00  1.620          C  
ATOM   1113  OG  SER A  70     -20.248 -70.290   6.337  1.00  1.620          O  
ATOM   1114  H   SER A  70     -20.169 -68.646   3.411  1.00  1.420          H  
ATOM   1115  HA  SER A  70     -19.778 -67.840   5.487  1.00  1.380          H  
ATOM   1116 1HB  SER A  70     -18.223 -70.387   6.023  1.00  1.950          H  
ATOM   1117 2HB  SER A  70     -18.743 -69.216   7.204  1.00  1.950          H  
ATOM   1118  HG  SER A  70     -20.145 -70.972   7.004  1.00  1.950          H  
ATOM   1119  N   GLY A  71     -17.099 -67.571   4.003  1.00  0.670          N  
ATOM   1120  CA  GLY A  71     -15.879 -66.799   3.853  1.00  0.680          C  
ATOM   1121  C   GLY A  71     -16.225 -65.322   3.707  1.00  0.570          C  
ATOM   1122  O   GLY A  71     -17.374 -64.988   3.409  1.00  0.630          O  
ATOM   1123  OXT GLY A  71     -15.333 -64.472   3.730  1.00  1.020          O  
ATOM   1124  H   GLY A  71     -17.498 -67.973   3.150  1.00  0.800          H  
ATOM   1125 1HA  GLY A  71     -15.232 -66.954   4.716  1.00  0.820          H  
ATOM   1126 2HA  GLY A  71     -15.344 -67.146   2.968  1.00  0.820          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 -342.236 19.0855 386.434 -23.9007 6.20534 16.7779 181.441 -186.527 -0.12723 -1.13125 -197.364 -13.6146 -80.964 0 -5.94132 -8.38079 0 -0.08404 2.21261 37.9466 50.7359 -5.71214 9.95671 -21.9804 -8.29945 20.1686 -165.299
ALA:NtermProteinFull_1 -2.68148 0.28002 0.94257 -0.03098 0.00098 0 0.37472 -0.8823 -0 -0 -0.60958 0.36156 0 0 0 0 0 -0.04355 0 0 0 0 0 1.8394 0 0.03497 -0.41367
ARG_2 -2.79126 0.11728 3.06401 -0.5669 0.09073 0.35171 1.20608 -1.36789 -0 -0 -2.14923 0.27059 0 0 -1.35132 0 0 -0.02794 0.00514 2.06839 0 -0.09561 0 -1.2888 0.26576 0.10432 -2.09494
LEU_3 -5.15795 0.34102 6.16831 -0.48464 0.20696 0.09385 2.47236 -2.67025 -0 -0 -2.86406 0.25665 0 0 -0.62488 0 0 -0.00945 0.06294 0.39868 0 -0.34232 0 0.18072 0.15313 0.2602 -1.55874
SER_4 -2.74179 0.14659 3.37227 -0.02395 0 0.02178 1.58701 -1.62914 -0 -0 -1.41359 -0.46976 0 0 0 0 0 0.00696 0.00679 0.63676 0 0.23475 0.60304 -0.77834 -0.17121 0.26121 -0.35062
ASP_5 -3.26309 0.24967 3.63046 -0.11617 0.01011 0.35772 1.1893 -1.82362 -0 -0 -0.86232 -0.36978 0 0 0 0 0 -0.064 0.01899 0 1.74935 0.0122 0 -2.3716 -0.28154 0.19273 -1.74158
ASP_6 -6.36868 0.40828 7.72366 -0.10369 0.00027 0.29894 4.01357 -3.56992 -0 -0 -5.55207 -0.36579 0 0 -1.6954 0 0 0.01769 0.10985 0 1.92109 -0.0411 0 -2.3716 -0.30494 0.66451 -5.21534
ARG_7 -7.48831 0.45085 7.48515 -0.64233 0.15194 0.41552 3.11808 -3.90335 -0 -0 -3.22885 0.14745 0 0 -0.28081 0 0 0.02003 0.03447 1.88697 0 -0.04851 0 -1.2888 -0.22305 0.83794 -2.55561
ALA_8 -4.1928 0.20479 4.13784 -0.0216 0 0 2.27105 -2.40424 -0 -0 -2.42503 -0.35751 0 0 0 0 0 0.03066 0 0 0 -0.21567 0 1.8394 -0.31438 0.40531 -1.04218
SER_9 -4.35582 0.24628 5.12503 -0.02781 0 0.06422 2.61037 -2.50016 -0 -0 -2.17548 -0.61152 0 0 0 0 0 -0.01473 2e-05 0.63025 0 0.34422 0.60012 -0.77834 0.00972 0.1559 -0.67775
ALA_10 -3.98092 0.11134 4.17274 -0.02214 0 0 2.35653 -2.29422 -0 -0 -2.12235 -0.35788 0 0 0 0 0 -0.02012 0 0 0 -0.25903 0 1.8394 -0.02964 0.13993 -0.46635
MET_11 -5.66228 0.42374 5.59596 -0.34337 0.07514 0.10498 2.54753 -2.83729 -0 -0 -2.47888 -0.05744 0 0 0 0 0 0.03556 0.01899 1.76169 0 0.07344 0 0.60916 -0.18476 0.20267 -0.11514
LYS_12 -5.73389 0.35088 7.73676 -0.44724 0.05573 0.30021 3.46667 -3.33213 -0 -0 -4.39015 0.08306 0 0 0 0 0 -0.02022 0.01076 2.38316 0 0.05745 0 -1.5107 -0.0708 0.22279 -0.83767
LEU_13 -5.16007 0.23237 5.57345 -0.48857 0.23239 0.11732 2.39048 -2.68586 -0.01626 -0.15229 -2.50028 0.23316 0 0 0 0 0 0.04526 0.06935 0.33882 0 -0.27912 0 0.18072 -0.25917 0.33819 -1.79011
GLN_14 -5.19837 0.21866 6.76663 -0.76254 0.08482 0.7722 3.15402 -3.0493 -0 -0 -3.38606 -0.81929 0 0 0 -0.7552 0 0.00429 0.02914 0 2.8543 -0.12529 0 -0.18838 -0.29357 0.49336 -0.20058
ARG_15 -5.82451 0.33746 7.00894 -0.75042 0.08812 0.47816 2.51399 -3.20896 -0 -0 -2.64268 0.3351 0 0 0 0 0 0.00035 0.0313 1.43819 0 -0.07487 0 -1.2888 -0.32269 0.45477 -1.42655
GLU_16 -5.36087 0.3674 7.36538 -0.21156 0.02722 0.29474 3.354 -3.1988 -0.01626 -0.15229 -4.48418 -0.60561 0 0 0 0 0 0.09005 0.00848 0 3.04493 -0.1882 0 -2.7348 -0.42591 0.27618 -2.55013
PHE_17 -6.0445 0.35775 6.0051 -1.05963 0.12016 0.41313 2.85844 -2.92136 -0 -0 -2.82481 0.01738 0 0 0 0 0 0.02352 0.04984 0 1.76266 -0.42767 0 1.0402 -0.20867 0.24295 -0.59551
ASP_18 -6.10904 0.27396 7.97477 -0.1056 0.00401 0.31615 3.27138 -3.57749 -0 -0 -4.07465 -0.39396 0 0 0 -0.7552 0 0.04232 0.01841 0 1.70473 0.2214 0 -2.3716 -0.08722 0.31733 -3.33031
GLU_19 -6.02607 0.28144 7.44239 -0.34733 0.09553 0.40848 3.27723 -3.23231 -0 -0 -3.99591 -0.60237 0 0 0 -1.18878 0 -0.0062 0.0122 0 3.29694 -0.10425 0 -2.7348 -0.24334 0.29449 -3.37265
LEU_20 -5.42801 0.3169 5.76828 -0.48504 0.21803 0.11491 2.62083 -2.75917 -0 -0 -2.40862 0.22148 0 0 0 0 0 0.016 0.05452 0.36109 0 -0.27231 0 0.18072 -0.28033 0.25278 -1.50794
LYS_21 -5.2295 0.21877 5.35439 -0.41541 0.06074 0.2288 2.5274 -2.59923 -0.01399 -0.13959 -2.5716 -0.14103 0 0 0 0 0 0.0086 0.0055 2.00963 0 0.05528 0 -1.5107 -0.25593 0.21468 -2.1932
ARG_22 -6.40407 0.43118 7.03507 -0.76291 0.09641 0.48757 2.65073 -3.38934 -0 -0 -2.55881 0.3799 0 0 0 0 0 -0.01817 0.01284 1.45058 0 -0.05347 0 -1.2888 -0.25142 0.24058 -1.94214
ARG_23 -6.08437 0.31911 6.70858 -0.60664 0.08378 0.33374 3.51044 -3.04259 -0 -0 -3.99918 0.18924 0 0 0 -1.18878 0 -0.01016 0.0469 2.51878 0 -0.07775 0 -1.2888 -0.34113 0.39088 -2.53796
GLN_24 -5.00214 0.27125 5.57013 -0.2733 0.06293 0.22626 2.47688 -2.71723 -0.01399 -0.13959 -2.69776 -0.50692 0 0 0 0 0 0.0422 0.17453 0 2.72155 -0.07388 0 -0.18838 -0.30536 0.34394 -0.02888
ALA_25 -3.67737 0.14065 3.96482 -0.02161 0 0 2.47524 -2.28798 -0 -0 -2.45536 -0.34728 0 0 0 0 0 -0.0283 0 0 0 -0.22436 0 1.8394 -0.31219 0.25383 -0.68052
HIS_D_26 -4.84485 0.24284 5.03736 -0.37056 0.01101 0.4435 2.40439 -2.603 -0 -0 -2.44204 -0.38604 0 0 0 0 0 0.04337 2e-05 0 2.38885 0.00744 0 -0.45461 -0.27741 0.23897 -0.56076
ILE_27 -5.33851 0.33149 4.96185 -0.49786 0.33552 0.09956 2.65875 -2.60315 -0 -0 -2.16192 0.03342 0 0 0 0 0 -0.03941 0.07759 0.50787 0 -0.47397 0 0.73287 -0.04274 0.21072 -1.2079
GLY_28 -3.60354 0.16276 4.7576 -5e-05 0 0 2.18932 -2.33083 -0 -0 -2.04974 -0.41806 0 0 0 0 0 -0.09204 0 0 0 0.19861 0 0.83697 0.5983 0.17347 0.42279
ALA_29 -3.65275 0.13367 4.15143 -0.02219 0 0 2.33617 -2.29772 -0 -0 -2.43606 -0.35002 0 0 0 0 0 -0.00702 0 0 0 -0.30531 0 1.8394 0.32629 0.22521 -0.05889
LYS_30 -5.19001 0.49512 7.72009 -0.78942 0.14049 0.80511 4.16299 -3.40341 -0 -0 -6.46228 -0.05494 0 0 0 -0.77702 0 -0.02743 0.19842 2.94854 0 0.0335 0 -1.5107 -0.36005 0.49385 -1.57714
ILE_31 -5.85088 0.35282 5.67584 -0.50685 0.39619 0.1033 2.66857 -2.83436 -0 -0 -2.48253 -0.02349 0 0 0 0 0 -0.04771 0.00708 0.52479 0 -0.44015 0 0.73287 -0.10579 0.51619 -1.31412
ASP_32 -4.29071 0.14447 5.31482 -0.10549 0.00742 0.31984 2.3959 -2.60228 -0 -0 -2.37015 -0.33127 0 0 0 0 0 0.01823 0.0259 0 1.69832 0.22499 0 -2.3716 -0.10039 0.35055 -1.67146
ALA_33 -4.05648 0.19876 4.36926 -0.02169 0 0 2.63755 -2.50877 -0 -0 -2.52481 -0.34193 0 0 0 0 0 -0.00644 0 0 0 -0.16383 0 1.8394 -0.25851 0.28388 -0.55362
ASP_34 -4.86887 0.45694 7.79147 -0.1062 0.00984 0.32191 3.82431 -3.3656 -0 -0 -6.70385 -0.27495 0 0 0 -0.77702 0 0.09058 0.02062 0 1.75223 0.18195 0 -2.3716 -0.2641 0.29751 -3.98483
LYS_35 -4.95009 0.2453 5.61216 -0.29775 0.02274 0.12573 2.63634 -2.70782 -0 -0 -2.68972 -0.04924 0 0 0 0 0 0.00299 0.08609 1.77468 0 0.00672 0 -1.5107 -0.29251 0.26626 -1.71884
ALA_36 -4.0636 0.16247 4.7163 -0.02198 0 0 2.80366 -2.52169 -0 -0 -3.41543 -0.35996 0 0 0 0 0 -0.00081 0 0 0 -0.23592 0 1.8394 -0.36928 0.20193 -1.26492
SER_37 -3.8204 0.14837 4.97792 -0.02701 0 0.0626 2.44905 -2.34401 -0 -0 -2.53123 -0.60843 0 0 0 0 0 0.02262 0.00189 0.66338 0 0.33992 0.6001 -0.77834 -0.05153 0.15856 -0.73656
GLY_38 -3.32597 0.14773 4.24133 -5e-05 0 0 2.26267 -2.15573 -0 -0 -2.24162 -0.40742 0 0 0 0 0 -0.08102 0 0 0 0.27951 0 0.83697 0.66749 0.09157 0.31546
ASN_39 -4.18505 0.10687 5.05303 -0.17944 0.02632 0.26724 2.36889 -2.55091 -0 -0 -2.71348 -0.30843 0 0 0 0 0 -0.00076 0.00309 0 1.41019 0.36332 0 -0.93687 0.54367 0.13384 -0.59849
THR_40 -5.11163 0.21397 6.19337 -0.2045 0.13664 0.07494 3.22577 -2.92405 -0 -0 -3.48321 -0.14362 0 0 0 0 0 0.0318 9e-05 0.07118 0 -0.02822 2.27834 -1.0874 0.11212 0.20016 -0.44425
TYR_41 -5.16203 0.24851 5.75609 -0.9301 0.05684 0.32963 3.00507 -2.82035 -0 -0 -3.38547 -0.30232 0 0 0 0 0 -0.00291 0.01021 0 1.7244 -0.44811 0.00042 1.2797 0.17485 0.16639 -0.29917
ALA_42 -4.11404 0.14314 4.44336 -0.0219 0 0 2.21737 -2.40245 -0 -0 -2.11696 -0.36193 0 0 0 0 0 0.02098 0 0 0 -0.2954 0 1.8394 -0.15104 0.18087 -0.6186
ARG_43 -5.86389 0.34714 6.3051 -1.02948 0.21041 0.65114 3.03796 -2.97963 -0.00745 -0.02953 -2.602 0.16482 0 0 0 0 0 0.00567 0.00871 2.10539 0 0.01984 0 -1.2888 -0.11151 0.22909 -0.827
GLU_44 -6.13744 0.24113 7.59925 -0.21895 0.0224 0.28964 2.58741 -3.24855 -0.00745 -0.02953 -3.77251 -0.58247 0 0 0 0 0 -0.05746 0.2467 0 3.03221 -0.33729 0 -2.7348 -0.16795 0.23846 -3.03722
THR_45 -6.04129 0.34153 6.43371 -0.20075 0.10949 0.0717 2.92178 -3.02575 -0 -0 -3.68965 -0.10062 0 0 0 0 0 -0.01636 0.0004 0.05795 0 -0.01777 2.3422 -1.0874 -0.21308 0.21888 -1.89501
GLU_46 -5.47788 0.24236 6.75578 -0.63914 0.16349 1.1854 2.93767 -2.87285 -0.00572 -0.06791 -3.62743 -0.65139 0 0 0 -0.79417 0 -0.01384 0.00093 0 3.36295 -0.25367 0 -2.7348 -0.11124 0.23076 -2.3707
ILE_47 -6.33638 0.42181 5.51556 -0.50795 0.41551 0.10244 2.64814 -2.84285 -0 -0 -2.06717 0.02404 0 0 0 0 0 -0.06734 0.02998 0.49303 0 -0.46205 0 0.73287 -0.15164 0.26419 -1.78781
LYS_48 -6.0769 0.36897 6.88668 -0.30267 0.03505 0.14113 2.55624 -3.08387 -0.0132 -0.12554 -3.54893 -0.03124 0 0 0 0 0 0.05349 0.10268 1.7259 0 -0.00475 0 -1.5107 -0.1821 0.32886 -2.6809
ARG_49 -5.53276 0.3097 5.78512 -0.43705 0.03913 0.21265 2.50577 -2.76357 -0.00572 -0.06791 -2.62647 0.33791 0 0 0 0 0 0.03432 0.06581 2.08252 0 -0.07753 0 -1.2888 -0.42016 0.3221 -1.52494
ARG_50 -5.42166 0.25836 6.69188 -0.43423 0.04258 0.21211 3.09312 -2.83906 -0 -0 -3.58395 0.36438 0 0 0 -0.79417 0 -0.00871 0.1532 2.07974 0 -0.08286 0 -1.2888 -0.40181 0.25092 -1.70896
GLN_51 -5.16706 0.26513 5.41418 -0.27029 0.05845 0.21339 2.41016 -2.65628 -0.0132 -0.12554 -2.32208 -0.48368 0 0 0 0 0 0.03142 0.08875 0 2.70253 -0.07669 0 -0.18838 -0.31807 0.22017 -0.21709
ILE_52 -5.39043 0.33835 5.15907 -0.50244 0.35644 0.10219 2.65928 -2.65008 -0 -0 -2.08511 -0.001 0 0 0 0 0 -0.06892 0.05405 0.51588 0 -0.46979 0 0.73287 -0.0867 0.29457 -1.04178
GLN_53 -5.98208 0.37523 5.56145 -0.85764 0.14815 0.92554 2.6752 -2.823 -0 -0 -2.23904 -0.89787 0 0 0 0 0 0.00967 0.027 0 2.86842 -0.2177 0 -0.18838 -0.15218 0.49248 -0.27475
GLN_54 -5.78765 0.35979 7.19981 -0.78587 0.09551 0.80207 3.15138 -3.2861 -0.00198 -0.01402 -3.61217 -0.76517 0 0 0 -0.67523 0 0.05584 0.04733 0 2.88208 -0.11965 0 -0.18838 -0.30568 0.58139 -0.3667
GLU_55 -5.18252 0.26774 7.009 -0.33333 0.0776 0.38302 2.91805 -2.96443 -0 -0 -3.70084 -0.58748 0 0 0 0 0 0.03776 0.00603 0 3.22883 -0.1717 0 -2.7348 -0.35297 0.41559 -1.68445
ILE_56 -6.08395 0.35684 5.08489 -0.49609 0.37577 0.09959 2.64002 -2.7824 -0 -0 -2.32924 0.07003 0 0 0 0 0 -0.05892 0.01328 0.49308 0 -0.44388 0 0.73287 -0.18513 0.27235 -2.24089
LEU_57 -6.09667 0.30077 5.4401 -0.48744 0.2178 0.11606 2.81015 -2.85734 -0 -0 -2.17316 0.24022 0 0 0 0 0 -0.03454 0.03559 0.31319 0 -0.28106 0 0.18072 -0.13215 0.31052 -2.09726
ASP_58 -4.8987 0.24838 6.83206 -0.10556 0.00671 0.31885 3.01908 -3.07526 -0 -0 -3.79634 -0.27641 0 0 0 -0.67523 0 0.05061 0.00054 0 1.8101 0.22218 0 -2.3716 -0.22766 0.26746 -2.6508
LYS_59 -5.01423 0.22131 6.57861 -0.30437 0.02769 0.13532 2.84853 -2.8533 -0.00198 -0.01402 -3.77935 -0.04815 0 0 0 0 0 0.01102 0.01633 1.77294 0 -0.01739 0 -1.5107 -0.24503 0.19203 -1.98473
ALA_60 -4.46346 0.28581 4.41528 -0.02176 0 0 2.8047 -2.47188 -0 -0 -3.22002 -0.36032 0 0 0 0 0 -0.00863 0 0 0 -0.21968 0 1.8394 -0.37899 0.26703 -1.53251
GLN_61 -5.08924 0.21659 6.02679 -0.91595 0.14391 1.01287 3.22549 -2.93892 -0 -0 -3.69815 -0.85944 0 0 -0.99446 0 0 0.05172 0.0295 0 2.81922 -0.16384 0 -0.18838 -0.33186 0.39896 -1.25518
VAL_62 -4.52188 0.24375 4.87408 -0.30727 0.18027 0.06976 2.78889 -2.53547 -0 -0 -2.95223 -0.13664 0 0 0 0 0 -0.03522 0.00878 0.06302 0 -0.29505 0 1.9342 -0.19744 0.33026 -0.48818
LEU_63 -5.69531 0.42468 5.03602 -0.70288 0.24729 0.29269 2.71546 -2.63367 -0 -0 -2.49066 0.08998 0 0 0 0 0 -0.03982 0.01705 0.95665 0 -0.24999 0 0.18072 -0.16792 0.26899 -1.75071
CYS_64 -5.45237 0.29411 5.64084 -0.0477 0 0.01571 2.72406 -2.74885 -0 -0 -2.91284 0.01231 0 0 0 0 0 0.02307 0.01328 0.33109 0 0.26045 0 3.6196 0.1144 0.26098 2.14815
ALA_65 -4.03356 0.09153 4.38277 -0.02347 0 0 1.64698 -2.46686 -0 -1e-05 -1.19635 -0.37388 0 0 0 0 0 0.00546 0 0 0 -0.3049 0 1.8394 -0.08737 0.30146 -0.21881
THR_66 -3.50918 0.20092 4.13283 -0.20118 0.11536 0.07216 1.88747 -1.93981 -0 -0 -1.51075 -0.1021 0 0 0 0 0 -0.02041 9e-05 0.08777 0 -0.01355 2.3263 -1.0874 -0.18143 0.28781 0.5449
LEU_67 -3.75799 0.24708 2.59637 -0.48443 0.19573 0.11704 1.2461 -1.44845 -0 -0 -1.21941 0.23797 0 0 0 0 0 -0.02931 0.02275 0.30484 0 -0.29687 0 0.18072 -0.03914 0.23002 -1.89698
SER_68 -2.72122 0.11105 4.06062 -0.02997 0.00067 0.05431 1.957 -1.9198 -0.00502 -0.03675 -1.04482 -0.8359 0 0 0 0 0 -0.0226 0.0106 0.12708 0 -0.13667 0.60574 -0.77834 0.06532 0.19233 -0.34637
GLY_69 -1.19501 0.33687 1.84939 -0.00021 0 0 0.62599 -0.86592 -0 -0 0.53189 -0.23245 0 0 0 0 0 -0.05223 0 0 0 0.65528 0 0.83697 0.2871 0.15911 2.93678
SER_70 -0.72385 0.13817 1.1941 -0.02778 0.01091 0.02737 0.31658 -0.53023 -0 -0 -0.35956 0.11996 0 0 0 0 0 0.03455 0.00128 0.0631 0 0.50407 0.60046 -0.77834 0.51007 0.27438 1.37526
GLY:CtermProteinFull_71 -2.18504 0.19756 3.50629 -0.0004 0 0 1.54119 -1.56238 -0.00502 -0.03676 -2.65318 0.2492 0 0 -0.99446 0 0 0 0 0 0 0 0 0.83697 0.46215 0.28103 -0.36286
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

