REMARK ID 450091 DOMAINID 445513 MODEL 1 2022-11-19_00000158_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 35.017
ATOM      1  N   THR A   1      -3.471  -1.412   3.669  1.00  1.990          N  
ATOM      2  CA  THR A   1      -3.226  -2.022   2.373  1.00  1.640          C  
ATOM      3  C   THR A   1      -3.744  -1.157   1.233  1.00  1.440          C  
ATOM      4  O   THR A   1      -4.630  -0.307   1.440  1.00  1.690          O  
ATOM      5  CB  THR A   1      -3.856  -3.422   2.308  1.00  2.440          C  
ATOM      6  OG1 THR A   1      -5.250  -3.303   2.546  1.00  2.440          O  
ATOM      7  CG2 THR A   1      -3.238  -4.356   3.333  1.00  2.440          C  
ATOM      8 1H   THR A   1      -2.585  -1.244   4.144  1.00  2.390          H  
ATOM      9 2H   THR A   1      -3.950  -0.534   3.533  1.00  2.390          H  
ATOM     10 3H   THR A   1      -4.049  -2.029   4.220  1.00  2.390          H  
ATOM     11  HA  THR A   1      -2.156  -2.134   2.242  1.00  1.970          H  
ATOM     12  HB  THR A   1      -3.701  -3.835   1.310  1.00  2.920          H  
ATOM     13  HG1 THR A   1      -5.680  -4.138   2.321  1.00  2.920          H  
ATOM     14 1HG2 THR A   1      -3.704  -5.338   3.255  1.00  2.920          H  
ATOM     15 2HG2 THR A   1      -2.175  -4.445   3.138  1.00  2.920          H  
ATOM     16 3HG2 THR A   1      -3.387  -3.969   4.338  1.00  2.920          H  
ATOM     17  N   THR A   2      -3.175  -1.391   0.041  1.00  1.110          N  
ATOM     18  CA  THR A   2      -3.506  -0.644  -1.187  1.00  1.040          C  
ATOM     19  C   THR A   2      -3.814  -1.558  -2.375  1.00  0.960          C  
ATOM     20  O   THR A   2      -3.086  -2.528  -2.635  1.00  1.020          O  
ATOM     21  CB  THR A   2      -2.345   0.305  -1.600  1.00  1.480          C  
ATOM     22  OG1 THR A   2      -2.059   1.234  -0.543  1.00  1.480          O  
ATOM     23  CG2 THR A   2      -2.720   1.093  -2.858  1.00  1.480          C  
ATOM     24  H   THR A   2      -2.458  -2.126   0.011  1.00  1.330          H  
ATOM     25  HA  THR A   2      -4.396  -0.040  -0.998  1.00  1.250          H  
ATOM     26  HB  THR A   2      -1.465  -0.259  -1.807  1.00  1.780          H  
ATOM     27  HG1 THR A   2      -1.181   1.668  -0.726  1.00  1.780          H  
ATOM     28 1HG2 THR A   2      -1.892   1.757  -3.114  1.00  1.780          H  
ATOM     29 2HG2 THR A   2      -2.909   0.437  -3.700  1.00  1.780          H  
ATOM     30 3HG2 THR A   2      -3.599   1.669  -2.640  1.00  1.780          H  
ATOM     31  N   LEU A   3      -4.879  -1.237  -3.110  1.00  0.900          N  
ATOM     32  CA  LEU A   3      -5.212  -2.000  -4.300  1.00  0.880          C  
ATOM     33  C   LEU A   3      -5.015  -1.092  -5.512  1.00  0.900          C  
ATOM     34  O   LEU A   3      -5.550   0.025  -5.565  1.00  0.960          O  
ATOM     35  CB  LEU A   3      -6.653  -2.506  -4.214  1.00  1.240          C  
ATOM     36  CG  LEU A   3      -7.170  -3.453  -5.313  1.00  1.240          C  
ATOM     37  CD1 LEU A   3      -6.400  -4.772  -5.208  1.00  1.240          C  
ATOM     38  CD2 LEU A   3      -8.642  -3.684  -5.092  1.00  1.240          C  
ATOM     39  H   LEU A   3      -5.462  -0.434  -2.847  1.00  1.080          H  
ATOM     40  HA  LEU A   3      -4.524  -2.835  -4.384  1.00  1.060          H  
ATOM     41 1HB  LEU A   3      -6.756  -3.027  -3.298  1.00  1.490          H  
ATOM     42 2HB  LEU A   3      -7.311  -1.638  -4.181  1.00  1.490          H  
ATOM     43  HG  LEU A   3      -7.005  -3.034  -6.305  1.00  1.490          H  
ATOM     44 1HD1 LEU A   3      -6.737  -5.484  -5.931  1.00  1.490          H  
ATOM     45 2HD1 LEU A   3      -5.363  -4.594  -5.369  1.00  1.490          H  
ATOM     46 3HD1 LEU A   3      -6.547  -5.195  -4.216  1.00  1.490          H  
ATOM     47 1HD2 LEU A   3      -9.034  -4.360  -5.814  1.00  1.490          H  
ATOM     48 2HD2 LEU A   3      -8.788  -4.101  -4.099  1.00  1.490          H  
ATOM     49 3HD2 LEU A   3      -9.156  -2.759  -5.171  1.00  1.490          H  
ATOM     50  N   LYS A   4      -4.222  -1.565  -6.470  1.00  0.930          N  
ATOM     51  CA  LYS A   4      -3.913  -0.784  -7.662  1.00  1.010          C  
ATOM     52  C   LYS A   4      -4.730  -1.242  -8.867  1.00  0.960          C  
ATOM     53  O   LYS A   4      -4.537  -2.363  -9.353  1.00  1.020          O  
ATOM     54  CB  LYS A   4      -2.435  -0.930  -7.979  1.00  1.380          C  
ATOM     55  CG  LYS A   4      -1.520  -0.459  -6.880  1.00  1.380          C  
ATOM     56  CD  LYS A   4      -0.023  -0.464  -7.296  1.00  1.380          C  
ATOM     57  CE  LYS A   4       0.603  -1.846  -7.388  1.00  1.380          C  
ATOM     58  NZ  LYS A   4       0.684  -2.505  -6.099  1.00  1.380          N  
ATOM     59  H   LYS A   4      -3.807  -2.494  -6.349  1.00  1.120          H  
ATOM     60  HA  LYS A   4      -4.150   0.264  -7.474  1.00  1.210          H  
ATOM     61 1HB  LYS A   4      -2.224  -1.954  -8.206  1.00  1.660          H  
ATOM     62 2HB  LYS A   4      -2.221  -0.339  -8.847  1.00  1.660          H  
ATOM     63 1HG  LYS A   4      -1.820   0.545  -6.619  1.00  1.660          H  
ATOM     64 2HG  LYS A   4      -1.661  -1.088  -6.001  1.00  1.660          H  
ATOM     65 1HD  LYS A   4       0.090   0.035  -8.250  1.00  1.660          H  
ATOM     66 2HD  LYS A   4       0.548   0.077  -6.558  1.00  1.660          H  
ATOM     67 1HE  LYS A   4       0.036  -2.454  -8.060  1.00  1.660          H  
ATOM     68 2HE  LYS A   4       1.608  -1.741  -7.774  1.00  1.660          H  
ATOM     69 1HZ  LYS A   4       1.116  -3.415  -6.220  1.00  1.660          H  
ATOM     70 2HZ  LYS A   4       1.229  -1.933  -5.466  1.00  1.660          H  
ATOM     71 3HZ  LYS A   4      -0.250  -2.603  -5.740  1.00  1.660          H  
ATOM     72  N   ILE A   5      -5.623  -0.387  -9.364  1.00  1.040          N  
ATOM     73  CA  ILE A   5      -6.472  -0.795 -10.471  1.00  1.100          C  
ATOM     74  C   ILE A   5      -6.096  -0.011 -11.732  1.00  1.200          C  
ATOM     75  O   ILE A   5      -6.191   1.228 -11.754  1.00  1.550          O  
ATOM     76  CB  ILE A   5      -7.941  -0.545 -10.113  1.00  1.520          C  
ATOM     77  CG1 ILE A   5      -8.279  -1.255  -8.785  1.00  1.520          C  
ATOM     78  CG2 ILE A   5      -8.866  -1.093 -11.259  1.00  1.520          C  
ATOM     79  CD1 ILE A   5      -8.286  -0.361  -7.515  1.00  1.520          C  
ATOM     80  H   ILE A   5      -5.752   0.541  -8.945  1.00  1.250          H  
ATOM     81  HA  ILE A   5      -6.328  -1.847 -10.660  1.00  1.320          H  
ATOM     82  HB  ILE A   5      -8.096   0.509  -9.967  1.00  1.820          H  
ATOM     83 1HG1 ILE A   5      -9.213  -1.694  -8.903  1.00  1.820          H  
ATOM     84 2HG1 ILE A   5      -7.547  -2.029  -8.609  1.00  1.820          H  
ATOM     85 1HG2 ILE A   5      -9.903  -0.932 -11.013  1.00  1.820          H  
ATOM     86 2HG2 ILE A   5      -8.643  -0.586 -12.198  1.00  1.820          H  
ATOM     87 3HG2 ILE A   5      -8.697  -2.160 -11.392  1.00  1.820          H  
ATOM     88 1HD1 ILE A   5      -8.538  -0.958  -6.648  1.00  1.820          H  
ATOM     89 2HD1 ILE A   5      -7.319   0.083  -7.359  1.00  1.820          H  
ATOM     90 3HD1 ILE A   5      -9.012   0.429  -7.621  1.00  1.820          H  
ATOM     91  N   SER A   6      -5.661  -0.723 -12.778  1.00  1.240          N  
ATOM     92  CA  SER A   6      -5.192  -0.009 -13.973  1.00  1.470          C  
ATOM     93  C   SER A   6      -5.068  -0.873 -15.238  1.00  1.750          C  
ATOM     94  O   SER A   6      -5.196  -2.101 -15.178  1.00  1.970          O  
ATOM     95  CB  SER A   6      -3.851   0.611 -13.701  1.00  1.970          C  
ATOM     96  OG  SER A   6      -2.849  -0.348 -13.711  1.00  1.970          O  
ATOM     97  H   SER A   6      -5.660  -1.748 -12.713  1.00  1.490          H  
ATOM     98  HA  SER A   6      -5.907   0.785 -14.188  1.00  1.760          H  
ATOM     99 1HB  SER A   6      -3.676   1.350 -14.415  1.00  2.360          H  
ATOM    100 2HB  SER A   6      -3.859   1.105 -12.735  1.00  2.360          H  
ATOM    101  HG  SER A   6      -2.035   0.116 -13.513  1.00  2.360          H  
ATOM    102  N   ASP A   7      -4.813  -0.214 -16.395  1.00  2.050          N  
ATOM    103  CA  ASP A   7      -4.558  -0.869 -17.686  1.00  2.430          C  
ATOM    104  C   ASP A   7      -3.307  -1.721 -17.608  1.00  2.090          C  
ATOM    105  O   ASP A   7      -2.252  -1.243 -17.177  1.00  2.560          O  
ATOM    106  CB  ASP A   7      -4.386   0.130 -18.823  1.00  3.250          C  
ATOM    107  CG  ASP A   7      -4.363  -0.540 -20.235  1.00  3.250          C  
ATOM    108  OD1 ASP A   7      -3.304  -1.023 -20.691  1.00  3.250          O  
ATOM    109  OD2 ASP A   7      -5.425  -0.586 -20.839  1.00  3.250          O  
ATOM    110  H   ASP A   7      -4.721   0.809 -16.368  1.00  2.460          H  
ATOM    111  HA  ASP A   7      -5.403  -1.515 -17.919  1.00  2.920          H  
ATOM    112 1HB  ASP A   7      -5.190   0.865 -18.782  1.00  3.900          H  
ATOM    113 2HB  ASP A   7      -3.467   0.672 -18.665  1.00  3.900          H  
ATOM    114  N   LYS A   8      -3.385  -2.931 -18.144  1.00  1.880          N  
ATOM    115  CA  LYS A   8      -2.284  -3.882 -18.102  1.00  2.000          C  
ATOM    116  C   LYS A   8      -0.955  -3.356 -18.645  1.00  1.790          C  
ATOM    117  O   LYS A   8       0.101  -3.769 -18.160  1.00  2.320          O  
ATOM    118  CB  LYS A   8      -2.672  -5.147 -18.868  1.00  2.750          C  
ATOM    119  CG  LYS A   8      -3.738  -5.994 -18.174  1.00  2.750          C  
ATOM    120  CD  LYS A   8      -4.113  -7.223 -18.995  1.00  2.750          C  
ATOM    121  CE  LYS A   8      -5.205  -8.041 -18.303  1.00  2.750          C  
ATOM    122  NZ  LYS A   8      -5.617  -9.221 -19.115  1.00  2.750          N  
ATOM    123  H   LYS A   8      -4.263  -3.214 -18.554  1.00  2.260          H  
ATOM    124  HA  LYS A   8      -2.121  -4.148 -17.057  1.00  2.400          H  
ATOM    125 1HB  LYS A   8      -3.045  -4.869 -19.855  1.00  3.300          H  
ATOM    126 2HB  LYS A   8      -1.786  -5.764 -19.015  1.00  3.300          H  
ATOM    127 1HG  LYS A   8      -3.366  -6.314 -17.199  1.00  3.300          H  
ATOM    128 2HG  LYS A   8      -4.624  -5.395 -18.018  1.00  3.300          H  
ATOM    129 1HD  LYS A   8      -4.475  -6.909 -19.975  1.00  3.300          H  
ATOM    130 2HD  LYS A   8      -3.233  -7.851 -19.134  1.00  3.300          H  
ATOM    131 1HE  LYS A   8      -4.834  -8.386 -17.339  1.00  3.300          H  
ATOM    132 2HE  LYS A   8      -6.076  -7.406 -18.138  1.00  3.300          H  
ATOM    133 1HZ  LYS A   8      -6.339  -9.732 -18.625  1.00  3.300          H  
ATOM    134 2HZ  LYS A   8      -5.976  -8.907 -20.007  1.00  3.300          H  
ATOM    135 3HZ  LYS A   8      -4.822  -9.825 -19.266  1.00  3.300          H  
ATOM    136  N   LYS A   9      -0.977  -2.506 -19.676  1.00  1.550          N  
ATOM    137  CA  LYS A   9       0.288  -2.017 -20.210  1.00  1.560          C  
ATOM    138  C   LYS A   9       0.390  -0.499 -20.156  1.00  1.370          C  
ATOM    139  O   LYS A   9       1.437   0.057 -19.805  1.00  1.700          O  
ATOM    140  CB  LYS A   9       0.473  -2.500 -21.647  1.00  2.180          C  
ATOM    141  CG  LYS A   9       0.618  -4.011 -21.780  1.00  2.180          C  
ATOM    142  CD  LYS A   9       0.824  -4.429 -23.233  1.00  2.180          C  
ATOM    143  CE  LYS A   9       0.965  -5.942 -23.362  1.00  2.180          C  
ATOM    144  NZ  LYS A   9       1.126  -6.369 -24.784  1.00  2.180          N  
ATOM    145  H   LYS A   9      -1.867  -2.165 -20.069  1.00  1.860          H  
ATOM    146  HA  LYS A   9       1.101  -2.416 -19.605  1.00  1.870          H  
ATOM    147 1HB  LYS A   9      -0.387  -2.189 -22.242  1.00  2.620          H  
ATOM    148 2HB  LYS A   9       1.357  -2.031 -22.076  1.00  2.620          H  
ATOM    149 1HG  LYS A   9       1.466  -4.344 -21.179  1.00  2.620          H  
ATOM    150 2HG  LYS A   9      -0.282  -4.491 -21.395  1.00  2.620          H  
ATOM    151 1HD  LYS A   9      -0.027  -4.100 -23.831  1.00  2.620          H  
ATOM    152 2HD  LYS A   9       1.724  -3.955 -23.623  1.00  2.620          H  
ATOM    153 1HE  LYS A   9       1.835  -6.269 -22.795  1.00  2.620          H  
ATOM    154 2HE  LYS A   9       0.075  -6.418 -22.950  1.00  2.620          H  
ATOM    155 1HZ  LYS A   9       1.215  -7.375 -24.826  1.00  2.620          H  
ATOM    156 2HZ  LYS A   9       0.318  -6.081 -25.318  1.00  2.620          H  
ATOM    157 3HZ  LYS A   9       1.955  -5.943 -25.174  1.00  2.620          H  
ATOM    158  N   GLU A  10      -0.709   0.182 -20.466  1.00  1.510          N  
ATOM    159  CA  GLU A  10      -0.689   1.635 -20.596  1.00  1.910          C  
ATOM    160  C   GLU A  10      -0.338   2.303 -19.279  1.00  1.910          C  
ATOM    161  O   GLU A  10       0.312   3.348 -19.251  1.00  2.520          O  
ATOM    162  CB  GLU A  10      -2.038   2.163 -21.106  1.00  2.510          C  
ATOM    163  CG  GLU A  10      -2.076   3.654 -21.466  1.00  2.510          C  
ATOM    164  CD  GLU A  10      -1.211   4.000 -22.654  1.00  2.510          C  
ATOM    165  OE1 GLU A  10      -0.907   3.111 -23.416  1.00  2.510          O  
ATOM    166  OE2 GLU A  10      -0.867   5.147 -22.806  1.00  2.510          O  
ATOM    167  H   GLU A  10      -1.581  -0.324 -20.663  1.00  1.810          H  
ATOM    168  HA  GLU A  10       0.078   1.902 -21.326  1.00  2.290          H  
ATOM    169 1HB  GLU A  10      -2.353   1.584 -21.974  1.00  3.020          H  
ATOM    170 2HB  GLU A  10      -2.783   2.027 -20.341  1.00  3.020          H  
ATOM    171 1HG  GLU A  10      -3.103   3.930 -21.693  1.00  3.020          H  
ATOM    172 2HG  GLU A  10      -1.760   4.240 -20.603  1.00  3.020          H  
ATOM    173  N   ASP A  11      -0.766   1.707 -18.170  1.00  1.710          N  
ATOM    174  CA  ASP A  11      -0.559   2.301 -16.879  1.00  2.020          C  
ATOM    175  C   ASP A  11       0.589   1.660 -16.110  1.00  1.640          C  
ATOM    176  O   ASP A  11       0.682   1.829 -14.891  1.00  1.700          O  
ATOM    177  CB  ASP A  11      -1.839   2.193 -16.083  1.00  2.700          C  
ATOM    178  CG  ASP A  11      -3.006   3.026 -16.645  1.00  2.700          C  
ATOM    179  OD1 ASP A  11      -2.791   4.131 -17.074  1.00  2.700          O  
ATOM    180  OD2 ASP A  11      -4.148   2.535 -16.594  1.00  2.700          O  
ATOM    181  H   ASP A  11      -1.272   0.817 -18.179  1.00  2.050          H  
ATOM    182  HA  ASP A  11      -0.329   3.357 -17.022  1.00  2.420          H  
ATOM    183 1HB  ASP A  11      -2.132   1.140 -16.077  1.00  3.240          H  
ATOM    184 2HB  ASP A  11      -1.664   2.489 -15.069  1.00  3.240          H  
ATOM    185  N   LYS A  12       1.509   0.960 -16.784  1.00  1.520          N  
ATOM    186  CA  LYS A  12       2.589   0.321 -16.030  1.00  1.710          C  
ATOM    187  C   LYS A  12       3.395   1.326 -15.189  1.00  1.420          C  
ATOM    188  O   LYS A  12       3.889   0.974 -14.113  1.00  1.770          O  
ATOM    189  CB  LYS A  12       3.503  -0.458 -16.981  1.00  2.320          C  
ATOM    190  CG  LYS A  12       4.334   0.390 -17.952  1.00  2.320          C  
ATOM    191  CD  LYS A  12       5.126  -0.501 -18.907  1.00  2.320          C  
ATOM    192  CE  LYS A  12       5.994   0.319 -19.853  1.00  2.320          C  
ATOM    193  NZ  LYS A  12       6.738  -0.544 -20.814  1.00  2.320          N  
ATOM    194  H   LYS A  12       1.434   0.827 -17.801  1.00  1.820          H  
ATOM    195  HA  LYS A  12       2.138  -0.398 -15.344  1.00  2.050          H  
ATOM    196 1HB  LYS A  12       4.188  -1.074 -16.402  1.00  2.780          H  
ATOM    197 2HB  LYS A  12       2.888  -1.132 -17.586  1.00  2.780          H  
ATOM    198 1HG  LYS A  12       3.672   1.038 -18.532  1.00  2.780          H  
ATOM    199 2HG  LYS A  12       5.036   1.009 -17.399  1.00  2.780          H  
ATOM    200 1HD  LYS A  12       5.761  -1.176 -18.332  1.00  2.780          H  
ATOM    201 2HD  LYS A  12       4.427  -1.099 -19.498  1.00  2.780          H  
ATOM    202 1HE  LYS A  12       5.358   1.005 -20.413  1.00  2.780          H  
ATOM    203 2HE  LYS A  12       6.710   0.899 -19.270  1.00  2.780          H  
ATOM    204 1HZ  LYS A  12       7.300   0.033 -21.424  1.00  2.780          H  
ATOM    205 2HZ  LYS A  12       7.340  -1.179 -20.306  1.00  2.780          H  
ATOM    206 3HZ  LYS A  12       6.079  -1.076 -21.366  1.00  2.780          H  
ATOM    207  N   LYS A  13       3.479   2.586 -15.645  1.00  1.140          N  
ATOM    208  CA  LYS A  13       4.158   3.653 -14.916  1.00  1.360          C  
ATOM    209  C   LYS A  13       3.421   3.993 -13.616  1.00  1.180          C  
ATOM    210  O   LYS A  13       4.043   4.380 -12.621  1.00  1.370          O  
ATOM    211  CB  LYS A  13       4.297   4.895 -15.792  1.00  1.820          C  
ATOM    212  CG  LYS A  13       5.295   4.736 -16.937  1.00  1.820          C  
ATOM    213  CD  LYS A  13       5.384   6.005 -17.783  1.00  1.820          C  
ATOM    214  CE  LYS A  13       6.389   5.850 -18.925  1.00  1.820          C  
ATOM    215  NZ  LYS A  13       6.459   7.074 -19.778  1.00  1.820          N  
ATOM    216  H   LYS A  13       3.080   2.799 -16.552  1.00  1.370          H  
ATOM    217  HA  LYS A  13       5.158   3.303 -14.649  1.00  1.630          H  
ATOM    218 1HB  LYS A  13       3.325   5.146 -16.219  1.00  2.180          H  
ATOM    219 2HB  LYS A  13       4.613   5.738 -15.177  1.00  2.180          H  
ATOM    220 1HG  LYS A  13       6.280   4.509 -16.524  1.00  2.180          H  
ATOM    221 2HG  LYS A  13       4.989   3.903 -17.570  1.00  2.180          H  
ATOM    222 1HD  LYS A  13       4.403   6.231 -18.203  1.00  2.180          H  
ATOM    223 2HD  LYS A  13       5.692   6.840 -17.154  1.00  2.180          H  
ATOM    224 1HE  LYS A  13       7.376   5.654 -18.506  1.00  2.180          H  
ATOM    225 2HE  LYS A  13       6.095   5.004 -19.546  1.00  2.180          H  
ATOM    226 1HZ  LYS A  13       7.133   6.931 -20.518  1.00  2.180          H  
ATOM    227 2HZ  LYS A  13       5.551   7.258 -20.181  1.00  2.180          H  
ATOM    228 3HZ  LYS A  13       6.743   7.863 -19.214  1.00  2.180          H  
ATOM    229  N   VAL A  14       2.084   3.895 -13.649  1.00  1.010          N  
ATOM    230  CA  VAL A  14       1.234   4.202 -12.512  1.00  1.170          C  
ATOM    231  C   VAL A  14       1.511   3.160 -11.457  1.00  0.960          C  
ATOM    232  O   VAL A  14       1.661   3.477 -10.273  1.00  1.090          O  
ATOM    233  CB  VAL A  14      -0.262   4.160 -12.919  1.00  1.570          C  
ATOM    234  CG1 VAL A  14      -1.160   4.319 -11.711  1.00  1.570          C  
ATOM    235  CG2 VAL A  14      -0.540   5.236 -13.969  1.00  1.570          C  
ATOM    236  H   VAL A  14       1.626   3.533 -14.479  1.00  1.210          H  
ATOM    237  HA  VAL A  14       1.486   5.188 -12.125  1.00  1.400          H  
ATOM    238  HB  VAL A  14      -0.481   3.198 -13.324  1.00  1.890          H  
ATOM    239 1HG1 VAL A  14      -2.202   4.258 -12.026  1.00  1.890          H  
ATOM    240 2HG1 VAL A  14      -0.958   3.527 -11.006  1.00  1.890          H  
ATOM    241 3HG1 VAL A  14      -0.977   5.284 -11.239  1.00  1.890          H  
ATOM    242 1HG2 VAL A  14      -1.589   5.190 -14.276  1.00  1.890          H  
ATOM    243 2HG2 VAL A  14      -0.326   6.217 -13.549  1.00  1.890          H  
ATOM    244 3HG2 VAL A  14       0.092   5.071 -14.841  1.00  1.890          H  
ATOM    245  N   ILE A  15       1.570   1.905 -11.904  1.00  0.840          N  
ATOM    246  CA  ILE A  15       1.815   0.795 -11.010  1.00  0.980          C  
ATOM    247  C   ILE A  15       3.181   0.919 -10.360  1.00  0.900          C  
ATOM    248  O   ILE A  15       3.290   0.744  -9.144  1.00  0.960          O  
ATOM    249  CB  ILE A  15       1.710  -0.559 -11.762  1.00  1.320          C  
ATOM    250  CG1 ILE A  15       0.241  -0.805 -12.286  1.00  1.320          C  
ATOM    251  CG2 ILE A  15       2.188  -1.723 -10.892  1.00  1.320          C  
ATOM    252  CD1 ILE A  15      -0.855  -0.875 -11.206  1.00  1.320          C  
ATOM    253  H   ILE A  15       1.410   1.753 -12.905  1.00  1.010          H  
ATOM    254  HA  ILE A  15       1.084   0.826 -10.215  1.00  1.180          H  
ATOM    255  HB  ILE A  15       2.347  -0.510 -12.642  1.00  1.580          H  
ATOM    256 1HG1 ILE A  15      -0.012  -0.009 -12.987  1.00  1.580          H  
ATOM    257 2HG1 ILE A  15       0.234  -1.752 -12.829  1.00  1.580          H  
ATOM    258 1HG2 ILE A  15       2.127  -2.646 -11.465  1.00  1.580          H  
ATOM    259 2HG2 ILE A  15       3.221  -1.571 -10.582  1.00  1.580          H  
ATOM    260 3HG2 ILE A  15       1.576  -1.804 -10.029  1.00  1.580          H  
ATOM    261 1HD1 ILE A  15      -1.816  -1.066 -11.659  1.00  1.580          H  
ATOM    262 2HD1 ILE A  15      -0.646  -1.678 -10.510  1.00  1.580          H  
ATOM    263 3HD1 ILE A  15      -0.906   0.063 -10.676  1.00  1.580          H  
ATOM    264  N   GLU A  16       4.224   1.234 -11.135  1.00  0.920          N  
ATOM    265  CA  GLU A  16       5.542   1.380 -10.535  1.00  1.100          C  
ATOM    266  C   GLU A  16       5.574   2.457  -9.455  1.00  1.010          C  
ATOM    267  O   GLU A  16       6.151   2.239  -8.382  1.00  1.080          O  
ATOM    268  CB  GLU A  16       6.605   1.704 -11.587  1.00  1.470          C  
ATOM    269  CG  GLU A  16       8.020   1.850 -10.995  1.00  1.470          C  
ATOM    270  CD  GLU A  16       9.097   2.117 -12.005  1.00  1.470          C  
ATOM    271  OE1 GLU A  16       8.822   2.111 -13.176  1.00  1.470          O  
ATOM    272  OE2 GLU A  16      10.214   2.347 -11.587  1.00  1.470          O  
ATOM    273  H   GLU A  16       4.105   1.329 -12.150  1.00  1.100          H  
ATOM    274  HA  GLU A  16       5.807   0.432 -10.070  1.00  1.320          H  
ATOM    275 1HB  GLU A  16       6.620   0.921 -12.345  1.00  1.760          H  
ATOM    276 2HB  GLU A  16       6.344   2.641 -12.087  1.00  1.760          H  
ATOM    277 1HG  GLU A  16       8.018   2.677 -10.285  1.00  1.760          H  
ATOM    278 2HG  GLU A  16       8.260   0.941 -10.445  1.00  1.760          H  
ATOM    279  N   ASN A  17       4.967   3.619  -9.723  1.00  0.940          N  
ATOM    280  CA  ASN A  17       5.016   4.689  -8.740  1.00  1.020          C  
ATOM    281  C   ASN A  17       4.196   4.393  -7.490  1.00  0.850          C  
ATOM    282  O   ASN A  17       4.660   4.648  -6.369  1.00  0.890          O  
ATOM    283  CB  ASN A  17       4.569   5.986  -9.371  1.00  1.400          C  
ATOM    284  CG  ASN A  17       5.597   6.556 -10.308  1.00  1.400          C  
ATOM    285  OD1 ASN A  17       6.791   6.234 -10.238  1.00  1.400          O  
ATOM    286  ND2 ASN A  17       5.155   7.409 -11.193  1.00  1.400          N  
ATOM    287  H   ASN A  17       4.523   3.774 -10.636  1.00  1.130          H  
ATOM    288  HA  ASN A  17       6.051   4.801  -8.419  1.00  1.220          H  
ATOM    289 1HB  ASN A  17       3.646   5.807  -9.933  1.00  1.680          H  
ATOM    290 2HB  ASN A  17       4.347   6.715  -8.594  1.00  1.680          H  
ATOM    291 1HD2 ASN A  17       5.788   7.824 -11.845  1.00  1.680          H  
ATOM    292 2HD2 ASN A  17       4.184   7.642 -11.223  1.00  1.680          H  
ATOM    293  N   ILE A  18       2.999   3.817  -7.651  1.00  0.740          N  
ATOM    294  CA  ILE A  18       2.194   3.535  -6.475  1.00  0.760          C  
ATOM    295  C   ILE A  18       2.906   2.467  -5.669  1.00  0.720          C  
ATOM    296  O   ILE A  18       3.007   2.570  -4.445  1.00  0.780          O  
ATOM    297  CB  ILE A  18       0.763   3.070  -6.796  1.00  1.060          C  
ATOM    298  CG1 ILE A  18      -0.047   4.184  -7.459  1.00  1.060          C  
ATOM    299  CG2 ILE A  18       0.077   2.663  -5.450  1.00  1.060          C  
ATOM    300  CD1 ILE A  18      -1.359   3.684  -8.066  1.00  1.060          C  
ATOM    301  H   ILE A  18       2.640   3.609  -8.590  1.00  0.890          H  
ATOM    302  HA  ILE A  18       2.130   4.435  -5.868  1.00  0.910          H  
ATOM    303  HB  ILE A  18       0.798   2.244  -7.490  1.00  1.270          H  
ATOM    304 1HG1 ILE A  18      -0.267   4.957  -6.727  1.00  1.270          H  
ATOM    305 2HG1 ILE A  18       0.552   4.624  -8.257  1.00  1.270          H  
ATOM    306 1HG2 ILE A  18      -0.926   2.333  -5.608  1.00  1.270          H  
ATOM    307 2HG2 ILE A  18       0.621   1.859  -4.974  1.00  1.270          H  
ATOM    308 3HG2 ILE A  18       0.060   3.518  -4.774  1.00  1.270          H  
ATOM    309 1HD1 ILE A  18      -1.879   4.519  -8.536  1.00  1.270          H  
ATOM    310 2HD1 ILE A  18      -1.138   2.924  -8.812  1.00  1.270          H  
ATOM    311 3HD1 ILE A  18      -2.001   3.256  -7.311  1.00  1.270          H  
ATOM    312  N   ASN A  19       3.383   1.412  -6.339  1.00  0.740          N  
ATOM    313  CA  ASN A  19       4.052   0.352  -5.628  1.00  0.890          C  
ATOM    314  C   ASN A  19       5.173   0.915  -4.771  1.00  0.900          C  
ATOM    315  O   ASN A  19       5.226   0.634  -3.575  1.00  0.970          O  
ATOM    316  CB  ASN A  19       4.584  -0.695  -6.588  1.00  1.190          C  
ATOM    317  CG  ASN A  19       5.165  -1.862  -5.866  1.00  1.190          C  
ATOM    318  OD1 ASN A  19       4.456  -2.573  -5.139  1.00  1.190          O  
ATOM    319  ND2 ASN A  19       6.442  -2.060  -6.030  1.00  1.190          N  
ATOM    320  H   ASN A  19       3.281   1.336  -7.355  1.00  0.890          H  
ATOM    321  HA  ASN A  19       3.334  -0.119  -4.955  1.00  1.070          H  
ATOM    322 1HB  ASN A  19       3.790  -1.034  -7.241  1.00  1.420          H  
ATOM    323 2HB  ASN A  19       5.352  -0.245  -7.221  1.00  1.420          H  
ATOM    324 1HD2 ASN A  19       6.926  -2.802  -5.528  1.00  1.420          H  
ATOM    325 2HD2 ASN A  19       6.969  -1.453  -6.618  1.00  1.420          H  
ATOM    326  N   LYS A  20       6.041   1.768  -5.333  1.00  0.940          N  
ATOM    327  CA  LYS A  20       7.131   2.290  -4.516  1.00  1.080          C  
ATOM    328  C   LYS A  20       6.614   3.016  -3.274  1.00  0.980          C  
ATOM    329  O   LYS A  20       7.163   2.839  -2.179  1.00  1.040          O  
ATOM    330  CB  LYS A  20       8.032   3.198  -5.350  1.00  1.460          C  
ATOM    331  CG  LYS A  20       8.895   2.435  -6.358  1.00  1.460          C  
ATOM    332  CD  LYS A  20       9.740   3.363  -7.219  1.00  1.460          C  
ATOM    333  CE  LYS A  20      10.605   2.566  -8.200  1.00  1.460          C  
ATOM    334  NZ  LYS A  20      11.384   3.451  -9.117  1.00  1.460          N  
ATOM    335  H   LYS A  20       5.966   2.013  -6.328  1.00  1.130          H  
ATOM    336  HA  LYS A  20       7.730   1.443  -4.175  1.00  1.300          H  
ATOM    337 1HB  LYS A  20       7.407   3.901  -5.911  1.00  1.750          H  
ATOM    338 2HB  LYS A  20       8.682   3.775  -4.697  1.00  1.750          H  
ATOM    339 1HG  LYS A  20       9.552   1.753  -5.815  1.00  1.750          H  
ATOM    340 2HG  LYS A  20       8.252   1.841  -7.004  1.00  1.750          H  
ATOM    341 1HD  LYS A  20       9.079   4.021  -7.790  1.00  1.750          H  
ATOM    342 2HD  LYS A  20      10.383   3.974  -6.588  1.00  1.750          H  
ATOM    343 1HE  LYS A  20      11.298   1.945  -7.638  1.00  1.750          H  
ATOM    344 2HE  LYS A  20       9.963   1.923  -8.794  1.00  1.750          H  
ATOM    345 1HZ  LYS A  20      11.938   2.878  -9.751  1.00  1.750          H  
ATOM    346 2HZ  LYS A  20      10.742   4.027  -9.658  1.00  1.750          H  
ATOM    347 3HZ  LYS A  20      11.995   4.044  -8.581  1.00  1.750          H  
ATOM    348  N   LYS A  21       5.542   3.803  -3.423  1.00  0.920          N  
ATOM    349  CA  LYS A  21       4.968   4.504  -2.279  1.00  1.010          C  
ATOM    350  C   LYS A  21       4.476   3.534  -1.194  1.00  0.890          C  
ATOM    351  O   LYS A  21       4.622   3.815   0.002  1.00  0.980          O  
ATOM    352  CB  LYS A  21       3.834   5.430  -2.726  1.00  1.380          C  
ATOM    353  CG  LYS A  21       4.305   6.657  -3.517  1.00  1.380          C  
ATOM    354  CD  LYS A  21       3.132   7.528  -3.967  1.00  1.380          C  
ATOM    355  CE  LYS A  21       3.614   8.734  -4.768  1.00  1.380          C  
ATOM    356  NZ  LYS A  21       2.481   9.580  -5.241  1.00  1.380          N  
ATOM    357  H   LYS A  21       5.155   3.949  -4.366  1.00  1.100          H  
ATOM    358  HA  LYS A  21       5.749   5.119  -1.836  1.00  1.210          H  
ATOM    359 1HB  LYS A  21       3.139   4.871  -3.354  1.00  1.650          H  
ATOM    360 2HB  LYS A  21       3.281   5.774  -1.853  1.00  1.650          H  
ATOM    361 1HG  LYS A  21       4.973   7.249  -2.893  1.00  1.650          H  
ATOM    362 2HG  LYS A  21       4.859   6.324  -4.394  1.00  1.650          H  
ATOM    363 1HD  LYS A  21       2.464   6.931  -4.593  1.00  1.650          H  
ATOM    364 2HD  LYS A  21       2.576   7.874  -3.097  1.00  1.650          H  
ATOM    365 1HE  LYS A  21       4.269   9.337  -4.142  1.00  1.650          H  
ATOM    366 2HE  LYS A  21       4.177   8.381  -5.634  1.00  1.650          H  
ATOM    367 1HZ  LYS A  21       2.843  10.365  -5.766  1.00  1.650          H  
ATOM    368 2HZ  LYS A  21       1.874   9.032  -5.833  1.00  1.650          H  
ATOM    369 3HZ  LYS A  21       1.958   9.921  -4.447  1.00  1.650          H  
ATOM    370  N   ASP A  22       3.926   2.384  -1.600  1.00  0.780          N  
ATOM    371  CA  ASP A  22       3.393   1.440  -0.624  1.00  0.880          C  
ATOM    372  C   ASP A  22       4.497   0.590  -0.018  1.00  0.840          C  
ATOM    373  O   ASP A  22       4.394   0.178   1.148  1.00  0.930          O  
ATOM    374  CB  ASP A  22       2.349   0.543  -1.252  1.00  1.190          C  
ATOM    375  CG  ASP A  22       1.111   1.292  -1.677  1.00  1.190          C  
ATOM    376  OD1 ASP A  22       0.561   2.067  -0.906  1.00  1.190          O  
ATOM    377  OD2 ASP A  22       0.693   1.045  -2.764  1.00  1.190          O  
ATOM    378  H   ASP A  22       3.824   2.213  -2.610  1.00  0.940          H  
ATOM    379  HA  ASP A  22       2.916   2.005   0.172  1.00  1.060          H  
ATOM    380 1HB  ASP A  22       2.786   0.063  -2.132  1.00  1.430          H  
ATOM    381 2HB  ASP A  22       2.073  -0.242  -0.544  1.00  1.430          H  
ATOM    382  N   GLU A  23       5.555   0.305  -0.784  1.00  0.870          N  
ATOM    383  CA  GLU A  23       6.665  -0.454  -0.224  1.00  1.040          C  
ATOM    384  C   GLU A  23       7.308   0.358   0.901  1.00  1.010          C  
ATOM    385  O   GLU A  23       7.699  -0.205   1.925  1.00  1.060          O  
ATOM    386  CB  GLU A  23       7.715  -0.815  -1.282  1.00  1.390          C  
ATOM    387  CG  GLU A  23       7.279  -1.881  -2.302  1.00  1.390          C  
ATOM    388  CD  GLU A  23       8.365  -2.190  -3.310  1.00  1.390          C  
ATOM    389  OE1 GLU A  23       9.365  -1.514  -3.281  1.00  1.390          O  
ATOM    390  OE2 GLU A  23       8.192  -3.090  -4.114  1.00  1.390          O  
ATOM    391  H   GLU A  23       5.559   0.594  -1.767  1.00  1.040          H  
ATOM    392  HA  GLU A  23       6.278  -1.379   0.197  1.00  1.250          H  
ATOM    393 1HB  GLU A  23       7.973   0.086  -1.844  1.00  1.670          H  
ATOM    394 2HB  GLU A  23       8.621  -1.165  -0.791  1.00  1.670          H  
ATOM    395 1HG  GLU A  23       7.019  -2.793  -1.769  1.00  1.670          H  
ATOM    396 2HG  GLU A  23       6.389  -1.533  -2.823  1.00  1.670          H  
ATOM    397  N   LYS A  24       7.390   1.686   0.709  1.00  1.010          N  
ATOM    398  CA  LYS A  24       7.939   2.603   1.709  1.00  1.140          C  
ATOM    399  C   LYS A  24       7.043   2.699   2.951  1.00  1.040          C  
ATOM    400  O   LYS A  24       7.550   2.714   4.073  1.00  1.130          O  
ATOM    401  CB  LYS A  24       8.186   3.980   1.098  1.00  1.540          C  
ATOM    402  CG  LYS A  24       9.358   4.018   0.110  1.00  1.540          C  
ATOM    403  CD  LYS A  24       9.544   5.405  -0.500  1.00  1.540          C  
ATOM    404  CE  LYS A  24      10.710   5.427  -1.486  1.00  1.540          C  
ATOM    405  NZ  LYS A  24      10.899   6.776  -2.100  1.00  1.540          N  
ATOM    406  H   LYS A  24       7.095   2.049  -0.203  1.00  1.210          H  
ATOM    407  HA  LYS A  24       8.901   2.207   2.034  1.00  1.370          H  
ATOM    408 1HB  LYS A  24       7.288   4.302   0.563  1.00  1.850          H  
ATOM    409 2HB  LYS A  24       8.377   4.702   1.890  1.00  1.850          H  
ATOM    410 1HG  LYS A  24      10.271   3.731   0.631  1.00  1.850          H  
ATOM    411 2HG  LYS A  24       9.179   3.297  -0.686  1.00  1.850          H  
ATOM    412 1HD  LYS A  24       8.630   5.686  -1.029  1.00  1.850          H  
ATOM    413 2HD  LYS A  24       9.728   6.132   0.289  1.00  1.850          H  
ATOM    414 1HE  LYS A  24      11.623   5.145  -0.964  1.00  1.850          H  
ATOM    415 2HE  LYS A  24      10.517   4.703  -2.280  1.00  1.850          H  
ATOM    416 1HZ  LYS A  24      11.677   6.748  -2.744  1.00  1.850          H  
ATOM    417 2HZ  LYS A  24      10.061   7.041  -2.597  1.00  1.850          H  
ATOM    418 3HZ  LYS A  24      11.089   7.454  -1.375  1.00  1.850          H  
ATOM    419  N   LYS A  25       5.705   2.755   2.755  1.00  0.950          N  
ATOM    420  CA  LYS A  25       4.756   2.748   3.881  1.00  1.030          C  
ATOM    421  C   LYS A  25       4.853   1.429   4.650  1.00  1.030          C  
ATOM    422  O   LYS A  25       4.670   1.391   5.871  1.00  1.260          O  
ATOM    423  CB  LYS A  25       3.303   2.927   3.423  1.00  1.410          C  
ATOM    424  CG  LYS A  25       2.909   4.312   2.912  1.00  1.410          C  
ATOM    425  CD  LYS A  25       1.426   4.321   2.468  1.00  1.410          C  
ATOM    426  CE  LYS A  25       0.987   5.686   1.946  1.00  1.410          C  
ATOM    427  NZ  LYS A  25      -0.459   5.688   1.509  1.00  1.410          N  
ATOM    428  H   LYS A  25       5.344   2.836   1.800  1.00  1.140          H  
ATOM    429  HA  LYS A  25       5.018   3.556   4.561  1.00  1.240          H  
ATOM    430 1HB  LYS A  25       3.089   2.208   2.633  1.00  1.690          H  
ATOM    431 2HB  LYS A  25       2.644   2.696   4.256  1.00  1.690          H  
ATOM    432 1HG  LYS A  25       3.052   5.044   3.707  1.00  1.690          H  
ATOM    433 2HG  LYS A  25       3.539   4.588   2.075  1.00  1.690          H  
ATOM    434 1HD  LYS A  25       1.287   3.583   1.667  1.00  1.690          H  
ATOM    435 2HD  LYS A  25       0.793   4.040   3.307  1.00  1.690          H  
ATOM    436 1HE  LYS A  25       1.118   6.425   2.735  1.00  1.690          H  
ATOM    437 2HE  LYS A  25       1.613   5.961   1.095  1.00  1.690          H  
ATOM    438 1HZ  LYS A  25      -0.711   6.606   1.175  1.00  1.690          H  
ATOM    439 2HZ  LYS A  25      -0.609   5.016   0.762  1.00  1.690          H  
ATOM    440 3HZ  LYS A  25      -1.056   5.445   2.289  1.00  1.690          H  
ATOM    441  N   VAL A  26       5.138   0.362   3.893  1.00  0.950          N  
ATOM    442  CA  VAL A  26       5.274  -1.031   4.287  1.00  1.010          C  
ATOM    443  C   VAL A  26       3.885  -1.613   4.468  1.00  0.990          C  
ATOM    444  O   VAL A  26       3.510  -2.097   5.535  1.00  1.180          O  
ATOM    445  CB  VAL A  26       6.144  -1.210   5.572  1.00  1.390          C  
ATOM    446  CG1 VAL A  26       6.393  -2.715   5.876  1.00  1.390          C  
ATOM    447  CG2 VAL A  26       7.496  -0.512   5.377  1.00  1.390          C  
ATOM    448  H   VAL A  26       5.183   0.521   2.884  1.00  1.140          H  
ATOM    449  HA  VAL A  26       5.770  -1.565   3.474  1.00  1.210          H  
ATOM    450  HB  VAL A  26       5.623  -0.786   6.426  1.00  1.670          H  
ATOM    451 1HG1 VAL A  26       7.002  -2.796   6.773  1.00  1.670          H  
ATOM    452 2HG1 VAL A  26       5.471  -3.253   6.038  1.00  1.670          H  
ATOM    453 3HG1 VAL A  26       6.922  -3.164   5.038  1.00  1.670          H  
ATOM    454 1HG2 VAL A  26       8.099  -0.635   6.270  1.00  1.670          H  
ATOM    455 2HG2 VAL A  26       8.009  -0.953   4.523  1.00  1.670          H  
ATOM    456 3HG2 VAL A  26       7.357   0.536   5.194  1.00  1.670          H  
ATOM    457  N   GLN A  27       3.121  -1.553   3.384  1.00  0.810          N  
ATOM    458  CA  GLN A  27       1.772  -2.086   3.340  1.00  0.800          C  
ATOM    459  C   GLN A  27       1.640  -3.237   2.363  1.00  0.860          C  
ATOM    460  O   GLN A  27       2.335  -3.286   1.350  1.00  0.950          O  
ATOM    461  CB  GLN A  27       0.800  -0.975   2.960  1.00  1.120          C  
ATOM    462  CG  GLN A  27       0.738   0.140   3.959  1.00  1.120          C  
ATOM    463  CD  GLN A  27       0.087  -0.320   5.239  1.00  1.120          C  
ATOM    464  OE1 GLN A  27      -1.042  -0.866   5.239  1.00  1.120          O  
ATOM    465  NE2 GLN A  27       0.781  -0.126   6.351  1.00  1.120          N  
ATOM    466  H   GLN A  27       3.518  -1.100   2.558  1.00  0.970          H  
ATOM    467  HA  GLN A  27       1.514  -2.462   4.329  1.00  0.960          H  
ATOM    468 1HB  GLN A  27       1.096  -0.548   1.997  1.00  1.350          H  
ATOM    469 2HB  GLN A  27      -0.179  -1.384   2.840  1.00  1.350          H  
ATOM    470 1HG  GLN A  27       1.748   0.455   4.197  1.00  1.350          H  
ATOM    471 2HG  GLN A  27       0.170   0.972   3.546  1.00  1.350          H  
ATOM    472 1HE2 GLN A  27       0.411  -0.416   7.232  1.00  1.350          H  
ATOM    473 2HE2 GLN A  27       1.690   0.305   6.321  1.00  1.350          H  
ATOM    474  N   GLY A  28       0.721  -4.154   2.647  1.00  0.940          N  
ATOM    475  CA  GLY A  28       0.432  -5.213   1.685  1.00  1.090          C  
ATOM    476  C   GLY A  28      -0.282  -4.612   0.481  1.00  1.040          C  
ATOM    477  O   GLY A  28      -1.117  -3.705   0.640  1.00  0.990          O  
ATOM    478  H   GLY A  28       0.246  -4.101   3.538  1.00  1.130          H  
ATOM    479 1HA  GLY A  28       1.361  -5.687   1.366  1.00  1.310          H  
ATOM    480 2HA  GLY A  28      -0.189  -5.980   2.147  1.00  1.310          H  
ATOM    481  N   VAL A  29       0.022  -5.127  -0.708  1.00  1.130          N  
ATOM    482  CA  VAL A  29      -0.631  -4.641  -1.914  1.00  1.100          C  
ATOM    483  C   VAL A  29      -1.090  -5.743  -2.862  1.00  1.140          C  
ATOM    484  O   VAL A  29      -0.557  -6.854  -2.833  1.00  1.300          O  
ATOM    485  CB  VAL A  29       0.305  -3.686  -2.681  1.00  1.550          C  
ATOM    486  CG1 VAL A  29       0.654  -2.497  -1.821  1.00  1.550          C  
ATOM    487  CG2 VAL A  29       1.590  -4.410  -3.114  1.00  1.550          C  
ATOM    488  H   VAL A  29       0.707  -5.869  -0.767  1.00  1.360          H  
ATOM    489  HA  VAL A  29      -1.512  -4.079  -1.613  1.00  1.320          H  
ATOM    490  HB  VAL A  29      -0.233  -3.312  -3.543  1.00  1.860          H  
ATOM    491 1HG1 VAL A  29       1.271  -1.818  -2.396  1.00  1.860          H  
ATOM    492 2HG1 VAL A  29      -0.247  -2.006  -1.522  1.00  1.860          H  
ATOM    493 3HG1 VAL A  29       1.198  -2.807  -0.937  1.00  1.860          H  
ATOM    494 1HG2 VAL A  29       2.235  -3.719  -3.659  1.00  1.860          H  
ATOM    495 2HG2 VAL A  29       2.118  -4.767  -2.232  1.00  1.860          H  
ATOM    496 3HG2 VAL A  29       1.347  -5.257  -3.756  1.00  1.860          H  
ATOM    497  N   ASN A  30      -1.992  -5.374  -3.772  1.00  1.110          N  
ATOM    498  CA  ASN A  30      -2.430  -6.258  -4.860  1.00  1.190          C  
ATOM    499  C   ASN A  30      -2.853  -5.422  -6.085  1.00  1.080          C  
ATOM    500  O   ASN A  30      -2.785  -4.184  -6.033  1.00  1.130          O  
ATOM    501  CB  ASN A  30      -3.555  -7.159  -4.345  1.00  1.630          C  
ATOM    502  CG  ASN A  30      -3.672  -8.498  -5.033  1.00  1.630          C  
ATOM    503  OD1 ASN A  30      -3.395  -8.623  -6.233  1.00  1.630          O  
ATOM    504  ND2 ASN A  30      -4.083  -9.498  -4.290  1.00  1.630          N  
ATOM    505  H   ASN A  30      -2.403  -4.439  -3.658  1.00  1.330          H  
ATOM    506  HA  ASN A  30      -1.589  -6.883  -5.167  1.00  1.430          H  
ATOM    507 1HB  ASN A  30      -3.400  -7.338  -3.281  1.00  1.960          H  
ATOM    508 2HB  ASN A  30      -4.495  -6.650  -4.441  1.00  1.960          H  
ATOM    509 1HD2 ASN A  30      -4.183 -10.411  -4.689  1.00  1.960          H  
ATOM    510 2HD2 ASN A  30      -4.296  -9.351  -3.323  1.00  1.960          H  
ATOM    511  N   THR A  31      -3.271  -6.088  -7.175  1.00  1.100          N  
ATOM    512  CA  THR A  31      -3.703  -5.406  -8.408  1.00  1.130          C  
ATOM    513  C   THR A  31      -5.013  -5.934  -8.992  1.00  1.060          C  
ATOM    514  O   THR A  31      -5.379  -7.094  -8.790  1.00  1.230          O  
ATOM    515  CB  THR A  31      -2.646  -5.533  -9.528  1.00  1.570          C  
ATOM    516  OG1 THR A  31      -2.470  -6.923  -9.861  1.00  1.570          O  
ATOM    517  CG2 THR A  31      -1.323  -4.944  -9.101  1.00  1.570          C  
ATOM    518  H   THR A  31      -3.282  -7.104  -7.144  1.00  1.320          H  
ATOM    519  HA  THR A  31      -3.847  -4.355  -8.178  1.00  1.360          H  
ATOM    520  HB  THR A  31      -3.000  -4.998 -10.411  1.00  1.880          H  
ATOM    521  HG1 THR A  31      -3.287  -7.271 -10.238  1.00  1.880          H  
ATOM    522 1HG2 THR A  31      -0.605  -5.035  -9.913  1.00  1.880          H  
ATOM    523 2HG2 THR A  31      -1.475  -3.915  -8.871  1.00  1.880          H  
ATOM    524 3HG2 THR A  31      -0.948  -5.465  -8.229  1.00  1.880          H  
ATOM    525  N   VAL A  32      -5.679  -5.078  -9.783  1.00  0.950          N  
ATOM    526  CA  VAL A  32      -6.921  -5.399 -10.510  1.00  1.020          C  
ATOM    527  C   VAL A  32      -6.886  -4.762 -11.901  1.00  1.170          C  
ATOM    528  O   VAL A  32      -6.243  -3.723 -12.055  1.00  1.320          O  
ATOM    529  CB  VAL A  32      -8.140  -4.856  -9.747  1.00  1.400          C  
ATOM    530  CG1 VAL A  32      -9.375  -5.237 -10.381  1.00  1.400          C  
ATOM    531  CG2 VAL A  32      -8.110  -5.327  -8.414  1.00  1.400          C  
ATOM    532  H   VAL A  32      -5.293  -4.130  -9.854  1.00  1.140          H  
ATOM    533  HA  VAL A  32      -7.008  -6.484 -10.617  1.00  1.220          H  
ATOM    534  HB  VAL A  32      -8.119  -3.807  -9.758  1.00  1.680          H  
ATOM    535 1HG1 VAL A  32     -10.187  -4.864  -9.833  1.00  1.680          H  
ATOM    536 2HG1 VAL A  32      -9.455  -4.862 -11.386  1.00  1.680          H  
ATOM    537 3HG1 VAL A  32      -9.420  -6.306 -10.381  1.00  1.680          H  
ATOM    538 1HG2 VAL A  32      -8.955  -4.953  -7.896  1.00  1.680          H  
ATOM    539 2HG2 VAL A  32      -8.122  -6.412  -8.418  1.00  1.680          H  
ATOM    540 3HG2 VAL A  32      -7.232  -4.972  -7.952  1.00  1.680          H  
ATOM    541  N   ASN A  33      -7.514  -5.368 -12.923  1.00  1.490          N  
ATOM    542  CA  ASN A  33      -7.534  -4.621 -14.181  1.00  1.750          C  
ATOM    543  C   ASN A  33      -8.765  -3.662 -14.321  1.00  1.970          C  
ATOM    544  O   ASN A  33      -8.567  -2.455 -14.210  1.00  2.490          O  
ATOM    545  CB  ASN A  33      -7.254  -5.560 -15.354  1.00  2.350          C  
ATOM    546  CG  ASN A  33      -7.351  -4.912 -16.725  1.00  2.350          C  
ATOM    547  OD1 ASN A  33      -8.068  -5.434 -17.589  1.00  2.350          O  
ATOM    548  ND2 ASN A  33      -6.698  -3.808 -16.941  1.00  2.350          N  
ATOM    549  H   ASN A  33      -8.007  -6.269 -12.800  1.00  1.790          H  
ATOM    550  HA  ASN A  33      -6.669  -3.959 -14.180  1.00  2.100          H  
ATOM    551 1HB  ASN A  33      -6.220  -5.892 -15.251  1.00  2.820          H  
ATOM    552 2HB  ASN A  33      -7.850  -6.464 -15.306  1.00  2.820          H  
ATOM    553 1HD2 ASN A  33      -6.777  -3.363 -17.831  1.00  2.820          H  
ATOM    554 2HD2 ASN A  33      -6.133  -3.371 -16.209  1.00  2.820          H  
ATOM    555  N   PRO A  34     -10.024  -4.094 -14.559  1.00  1.990          N  
ATOM    556  CA  PRO A  34     -11.193  -3.221 -14.574  1.00  2.260          C  
ATOM    557  C   PRO A  34     -11.745  -2.939 -13.176  1.00  2.060          C  
ATOM    558  O   PRO A  34     -11.684  -3.807 -12.299  1.00  1.780          O  
ATOM    559  CB  PRO A  34     -12.179  -4.021 -15.423  1.00  3.390          C  
ATOM    560  CG  PRO A  34     -11.855  -5.451 -15.110  1.00  3.390          C  
ATOM    561  CD  PRO A  34     -10.337  -5.489 -14.913  1.00  3.390          C  
ATOM    562  HA  PRO A  34     -10.924  -2.279 -15.076  1.00  2.710          H  
ATOM    563 1HB  PRO A  34     -13.207  -3.739 -15.185  1.00  4.070          H  
ATOM    564 2HB  PRO A  34     -12.030  -3.784 -16.487  1.00  4.070          H  
ATOM    565 1HG  PRO A  34     -12.409  -5.760 -14.242  1.00  4.070          H  
ATOM    566 2HG  PRO A  34     -12.185  -6.100 -15.935  1.00  4.070          H  
ATOM    567 1HD  PRO A  34     -10.056  -6.172 -14.108  1.00  4.070          H  
ATOM    568 2HD  PRO A  34      -9.917  -5.768 -15.872  1.00  4.070          H  
ATOM    569  N   GLN A  35     -12.471  -1.832 -13.027  1.00  2.380          N  
ATOM    570  CA  GLN A  35     -13.223  -1.573 -11.791  1.00  2.390          C  
ATOM    571  C   GLN A  35     -14.296  -2.645 -11.556  1.00  2.250          C  
ATOM    572  O   GLN A  35     -14.746  -2.875 -10.430  1.00  2.180          O  
ATOM    573  CB  GLN A  35     -13.864  -0.191 -11.846  1.00  3.340          C  
ATOM    574  CG  GLN A  35     -14.987  -0.056 -12.875  1.00  3.340          C  
ATOM    575  CD  GLN A  35     -15.485   1.347 -12.971  1.00  3.340          C  
ATOM    576  OE1 GLN A  35     -15.756   1.985 -11.952  1.00  3.340          O  
ATOM    577  NE2 GLN A  35     -15.603   1.854 -14.195  1.00  3.340          N  
ATOM    578  H   GLN A  35     -12.485  -1.149 -13.772  1.00  2.860          H  
ATOM    579  HA  GLN A  35     -12.529  -1.609 -10.956  1.00  2.870          H  
ATOM    580 1HB  GLN A  35     -14.276   0.056 -10.866  1.00  4.010          H  
ATOM    581 2HB  GLN A  35     -13.104   0.549 -12.072  1.00  4.010          H  
ATOM    582 1HG  GLN A  35     -14.625  -0.357 -13.855  1.00  4.010          H  
ATOM    583 2HG  GLN A  35     -15.833  -0.684 -12.583  1.00  4.010          H  
ATOM    584 1HE2 GLN A  35     -15.921   2.797 -14.323  1.00  4.010          H  
ATOM    585 2HE2 GLN A  35     -15.370   1.300 -14.993  1.00  4.010          H  
ATOM    586  N   ASP A  36     -14.698  -3.296 -12.644  1.00  2.350          N  
ATOM    587  CA  ASP A  36     -15.695  -4.349 -12.634  1.00  2.400          C  
ATOM    588  C   ASP A  36     -15.190  -5.553 -11.857  1.00  2.030          C  
ATOM    589  O   ASP A  36     -15.981  -6.294 -11.269  1.00  2.030          O  
ATOM    590  CB  ASP A  36     -16.015  -4.791 -14.057  1.00  3.340          C  
ATOM    591  CG  ASP A  36     -16.770  -3.750 -14.875  1.00  3.340          C  
ATOM    592  OD1 ASP A  36     -17.297  -2.812 -14.322  1.00  3.340          O  
ATOM    593  OD2 ASP A  36     -16.787  -3.899 -16.067  1.00  3.340          O  
ATOM    594  H   ASP A  36     -14.292  -3.020 -13.523  1.00  2.820          H  
ATOM    595  HA  ASP A  36     -16.599  -3.974 -12.154  1.00  2.880          H  
ATOM    596 1HB  ASP A  36     -15.096  -5.048 -14.574  1.00  4.010          H  
ATOM    597 2HB  ASP A  36     -16.618  -5.698 -14.019  1.00  4.010          H  
ATOM    598  N   GLU A  37     -13.872  -5.777 -11.890  1.00  1.870          N  
ATOM    599  CA  GLU A  37     -13.258  -6.897 -11.219  1.00  1.750          C  
ATOM    600  C   GLU A  37     -13.211  -6.561  -9.740  1.00  1.550          C  
ATOM    601  O   GLU A  37     -13.502  -7.415  -8.900  1.00  1.650          O  
ATOM    602  CB  GLU A  37     -11.884  -7.202 -11.809  1.00  2.500          C  
ATOM    603  CG  GLU A  37     -11.165  -8.397 -11.219  1.00  2.500          C  
ATOM    604  CD  GLU A  37      -9.752  -8.639 -11.790  1.00  2.500          C  
ATOM    605  OE1 GLU A  37      -9.248  -7.824 -12.561  1.00  2.500          O  
ATOM    606  OE2 GLU A  37      -9.186  -9.642 -11.443  1.00  2.500          O  
ATOM    607  H   GLU A  37     -13.244  -5.124 -12.360  1.00  2.240          H  
ATOM    608  HA  GLU A  37     -13.881  -7.775 -11.361  1.00  2.100          H  
ATOM    609 1HB  GLU A  37     -12.020  -7.467 -12.847  1.00  3.000          H  
ATOM    610 2HB  GLU A  37     -11.284  -6.333 -11.798  1.00  3.000          H  
ATOM    611 1HG  GLU A  37     -11.087  -8.248 -10.169  1.00  3.000          H  
ATOM    612 2HG  GLU A  37     -11.773  -9.284 -11.382  1.00  3.000          H  
ATOM    613  N   VAL A  38     -12.926  -5.288  -9.414  1.00  1.490          N  
ATOM    614  CA  VAL A  38     -12.866  -4.922  -7.995  1.00  1.590          C  
ATOM    615  C   VAL A  38     -14.225  -5.244  -7.385  1.00  1.840          C  
ATOM    616  O   VAL A  38     -14.314  -5.842  -6.316  1.00  2.080          O  
ATOM    617  CB  VAL A  38     -12.656  -3.400  -7.738  1.00  2.190          C  
ATOM    618  CG1 VAL A  38     -12.770  -3.096  -6.217  1.00  2.190          C  
ATOM    619  CG2 VAL A  38     -11.382  -2.946  -8.236  1.00  2.190          C  
ATOM    620  H   VAL A  38     -12.674  -4.645 -10.173  1.00  1.790          H  
ATOM    621  HA  VAL A  38     -12.088  -5.492  -7.503  1.00  1.910          H  
ATOM    622  HB  VAL A  38     -13.450  -2.844  -8.239  1.00  2.620          H  
ATOM    623 1HG1 VAL A  38     -12.641  -2.028  -6.058  1.00  2.620          H  
ATOM    624 2HG1 VAL A  38     -13.740  -3.390  -5.828  1.00  2.620          H  
ATOM    625 3HG1 VAL A  38     -11.988  -3.639  -5.674  1.00  2.620          H  
ATOM    626 1HG2 VAL A  38     -11.299  -1.883  -8.033  1.00  2.620          H  
ATOM    627 2HG2 VAL A  38     -10.592  -3.472  -7.734  1.00  2.620          H  
ATOM    628 3HG2 VAL A  38     -11.329  -3.110  -9.303  1.00  2.620          H  
ATOM    629  N   LEU A  39     -15.290  -4.844  -8.082  1.00  1.940          N  
ATOM    630  CA  LEU A  39     -16.641  -5.101  -7.611  1.00  2.290          C  
ATOM    631  C   LEU A  39     -16.989  -6.598  -7.577  1.00  2.280          C  
ATOM    632  O   LEU A  39     -17.670  -7.047  -6.655  1.00  2.640          O  
ATOM    633  CB  LEU A  39     -17.629  -4.341  -8.507  1.00  3.070          C  
ATOM    634  CG  LEU A  39     -17.579  -2.769  -8.414  1.00  3.070          C  
ATOM    635  CD1 LEU A  39     -18.461  -2.177  -9.511  1.00  3.070          C  
ATOM    636  CD2 LEU A  39     -18.052  -2.290  -7.033  1.00  3.070          C  
ATOM    637  H   LEU A  39     -15.143  -4.318  -8.950  1.00  2.330          H  
ATOM    638  HA  LEU A  39     -16.714  -4.738  -6.593  1.00  2.750          H  
ATOM    639 1HB  LEU A  39     -17.424  -4.616  -9.544  1.00  3.680          H  
ATOM    640 2HB  LEU A  39     -18.638  -4.664  -8.260  1.00  3.680          H  
ATOM    641  HG  LEU A  39     -16.555  -2.429  -8.583  1.00  3.680          H  
ATOM    642 1HD1 LEU A  39     -18.415  -1.089  -9.467  1.00  3.680          H  
ATOM    643 2HD1 LEU A  39     -18.099  -2.513 -10.487  1.00  3.680          H  
ATOM    644 3HD1 LEU A  39     -19.489  -2.503  -9.373  1.00  3.680          H  
ATOM    645 1HD2 LEU A  39     -18.010  -1.202  -7.001  1.00  3.680          H  
ATOM    646 2HD2 LEU A  39     -19.077  -2.619  -6.862  1.00  3.680          H  
ATOM    647 3HD2 LEU A  39     -17.414  -2.686  -6.251  1.00  3.680          H  
ATOM    648  N   ALA A  40     -16.530  -7.364  -8.581  1.00  1.980          N  
ATOM    649  CA  ALA A  40     -16.746  -8.813  -8.672  1.00  2.030          C  
ATOM    650  C   ALA A  40     -16.124  -9.617  -7.516  1.00  2.150          C  
ATOM    651  O   ALA A  40     -16.666 -10.660  -7.133  1.00  2.370          O  
ATOM    652  CB  ALA A  40     -16.178  -9.341  -9.976  1.00  2.820          C  
ATOM    653  H   ALA A  40     -16.049  -6.915  -9.362  1.00  2.380          H  
ATOM    654  HA  ALA A  40     -17.820  -8.981  -8.659  1.00  2.440          H  
ATOM    655 1HB  ALA A  40     -16.387 -10.406 -10.056  1.00  3.390          H  
ATOM    656 2HB  ALA A  40     -16.635  -8.813 -10.812  1.00  3.390          H  
ATOM    657 3HB  ALA A  40     -15.109  -9.181  -9.983  1.00  3.390          H  
ATOM    658  N   GLY A  41     -14.978  -9.166  -6.989  1.00  2.190          N  
ATOM    659  CA  GLY A  41     -14.283  -9.884  -5.915  1.00  2.640          C  
ATOM    660  C   GLY A  41     -14.938  -9.599  -4.555  1.00  2.550          C  
ATOM    661  O   GLY A  41     -16.027  -9.039  -4.523  1.00  2.690          O  
ATOM    662  H   GLY A  41     -14.553  -8.321  -7.389  1.00  2.630          H  
ATOM    663 1HA  GLY A  41     -14.323 -10.948  -6.131  1.00  3.170          H  
ATOM    664 2HA  GLY A  41     -13.237  -9.585  -5.909  1.00  3.170          H  
ATOM    665  N   LYS A  42     -14.337  -9.966  -3.388  1.00  2.970          N  
ATOM    666  CA  LYS A  42     -13.029 -10.594  -3.069  1.00  3.590          C  
ATOM    667  C   LYS A  42     -11.829  -9.687  -3.326  1.00  3.480          C  
ATOM    668  O   LYS A  42     -10.689 -10.144  -3.313  1.00  3.720          O  
ATOM    669  CB  LYS A  42     -12.813 -11.920  -3.815  1.00  4.780          C  
ATOM    670  CG  LYS A  42     -13.905 -12.960  -3.611  1.00  4.780          C  
ATOM    671  CD  LYS A  42     -13.563 -14.255  -4.333  1.00  4.780          C  
ATOM    672  CE  LYS A  42     -14.667 -15.294  -4.176  1.00  4.780          C  
ATOM    673  NZ  LYS A  42     -14.355 -16.556  -4.915  1.00  4.780          N  
ATOM    674  H   LYS A  42     -14.895  -9.758  -2.571  1.00  3.560          H  
ATOM    675  HA  LYS A  42     -13.027 -10.823  -2.003  1.00  4.310          H  
ATOM    676 1HB  LYS A  42     -12.630 -11.767  -4.863  1.00  5.730          H  
ATOM    677 2HB  LYS A  42     -11.902 -12.375  -3.422  1.00  5.730          H  
ATOM    678 1HG  LYS A  42     -14.018 -13.162  -2.546  1.00  5.730          H  
ATOM    679 2HG  LYS A  42     -14.851 -12.581  -3.993  1.00  5.730          H  
ATOM    680 1HD  LYS A  42     -13.422 -14.049  -5.396  1.00  5.730          H  
ATOM    681 2HD  LYS A  42     -12.634 -14.660  -3.933  1.00  5.730          H  
ATOM    682 1HE  LYS A  42     -14.790 -15.526  -3.119  1.00  5.730          H  
ATOM    683 2HE  LYS A  42     -15.600 -14.882  -4.560  1.00  5.730          H  
ATOM    684 1HZ  LYS A  42     -15.109 -17.217  -4.787  1.00  5.730          H  
ATOM    685 2HZ  LYS A  42     -14.250 -16.354  -5.901  1.00  5.730          H  
ATOM    686 3HZ  LYS A  42     -13.497 -16.955  -4.562  1.00  5.730          H  
ATOM    687  N   LEU A  43     -12.096  -8.408  -3.553  1.00  3.410          N  
ATOM    688  CA  LEU A  43     -11.081  -7.384  -3.765  1.00  3.450          C  
ATOM    689  C   LEU A  43     -11.328  -6.094  -3.005  1.00  2.980          C  
ATOM    690  O   LEU A  43     -10.947  -5.024  -3.476  1.00  3.460          O  
ATOM    691  CB  LEU A  43     -10.932  -7.106  -5.256  1.00  4.810          C  
ATOM    692  CG  LEU A  43     -10.295  -8.225  -6.099  1.00  4.810          C  
ATOM    693  CD1 LEU A  43     -10.591  -7.978  -7.508  1.00  4.810          C  
ATOM    694  CD2 LEU A  43      -8.769  -8.222  -5.882  1.00  4.810          C  
ATOM    695  H   LEU A  43     -13.066  -8.119  -3.542  1.00  4.090          H  
ATOM    696  HA  LEU A  43     -10.139  -7.782  -3.398  1.00  4.140          H  
ATOM    697 1HB  LEU A  43     -11.929  -6.920  -5.652  1.00  5.780          H  
ATOM    698 2HB  LEU A  43     -10.342  -6.214  -5.390  1.00  5.780          H  
ATOM    699  HG  LEU A  43     -10.700  -9.191  -5.827  1.00  5.780          H  
ATOM    700 1HD1 LEU A  43     -10.138  -8.760  -8.116  1.00  5.780          H  
ATOM    701 2HD1 LEU A  43     -11.650  -8.000  -7.627  1.00  5.780          H  
ATOM    702 3HD1 LEU A  43     -10.218  -7.026  -7.811  1.00  5.780          H  
ATOM    703 1HD2 LEU A  43      -8.315  -9.000  -6.495  1.00  5.780          H  
ATOM    704 2HD2 LEU A  43      -8.362  -7.259  -6.164  1.00  5.780          H  
ATOM    705 3HD2 LEU A  43      -8.534  -8.414  -4.840  1.00  5.780          H  
ATOM    706  N   THR A  44     -11.999  -6.166  -1.859  1.00  2.530          N  
ATOM    707  CA  THR A  44     -12.212  -4.962  -1.081  1.00  2.450          C  
ATOM    708  C   THR A  44     -11.841  -5.261   0.391  1.00  2.590          C  
ATOM    709  O   THR A  44     -11.824  -6.427   0.782  1.00  3.260          O  
ATOM    710  CB  THR A  44     -13.672  -4.447  -1.224  1.00  3.460          C  
ATOM    711  OG1 THR A  44     -14.592  -5.422  -0.714  1.00  3.460          O  
ATOM    712  CG2 THR A  44     -13.988  -4.154  -2.705  1.00  3.460          C  
ATOM    713  H   THR A  44     -12.328  -7.046  -1.491  1.00  3.040          H  
ATOM    714  HA  THR A  44     -11.554  -4.213  -1.492  1.00  2.940          H  
ATOM    715  HB  THR A  44     -13.792  -3.534  -0.672  1.00  4.150          H  
ATOM    716  HG1 THR A  44     -15.454  -5.012  -0.584  1.00  4.150          H  
ATOM    717 1HG2 THR A  44     -15.006  -3.778  -2.791  1.00  4.150          H  
ATOM    718 2HG2 THR A  44     -13.290  -3.402  -3.077  1.00  4.150          H  
ATOM    719 3HG2 THR A  44     -13.896  -5.057  -3.303  1.00  4.150          H  
ATOM    720  N   LYS A  45     -11.505  -4.241   1.219  1.00  2.570          N  
ATOM    721  CA  LYS A  45     -11.458  -2.815   0.866  1.00  2.590          C  
ATOM    722  C   LYS A  45     -10.128  -2.114   1.222  1.00  2.310          C  
ATOM    723  O   LYS A  45     -10.075  -1.391   2.214  1.00  2.610          O  
ATOM    724  CB  LYS A  45     -12.611  -2.115   1.583  1.00  3.620          C  
ATOM    725  CG  LYS A  45     -12.834  -0.667   1.225  1.00  3.620          C  
ATOM    726  CD  LYS A  45     -14.065  -0.167   1.938  1.00  3.620          C  
ATOM    727  CE  LYS A  45     -14.335   1.281   1.646  1.00  3.620          C  
ATOM    728  NZ  LYS A  45     -15.569   1.746   2.319  1.00  3.620          N  
ATOM    729  H   LYS A  45     -11.259  -4.490   2.168  1.00  3.080          H  
ATOM    730  HA  LYS A  45     -11.597  -2.662  -0.191  1.00  3.110          H  
ATOM    731 1HB  LYS A  45     -13.538  -2.653   1.414  1.00  4.340          H  
ATOM    732 2HB  LYS A  45     -12.424  -2.149   2.656  1.00  4.340          H  
ATOM    733 1HG  LYS A  45     -11.984  -0.052   1.517  1.00  4.340          H  
ATOM    734 2HG  LYS A  45     -12.971  -0.573   0.147  1.00  4.340          H  
ATOM    735 1HD  LYS A  45     -14.928  -0.756   1.628  1.00  4.340          H  
ATOM    736 2HD  LYS A  45     -13.933  -0.288   3.013  1.00  4.340          H  
ATOM    737 1HE  LYS A  45     -13.497   1.883   1.995  1.00  4.340          H  
ATOM    738 2HE  LYS A  45     -14.449   1.425   0.570  1.00  4.340          H  
ATOM    739 1HZ  LYS A  45     -15.701   2.735   2.088  1.00  4.340          H  
ATOM    740 2HZ  LYS A  45     -16.361   1.223   1.994  1.00  4.340          H  
ATOM    741 3HZ  LYS A  45     -15.485   1.649   3.313  1.00  4.340          H  
ATOM    742  N   PRO A  46      -9.027  -2.362   0.477  1.00  2.500          N  
ATOM    743  CA  PRO A  46      -7.746  -1.684   0.569  1.00  2.840          C  
ATOM    744  C   PRO A  46      -8.008  -0.306   0.015  1.00  2.060          C  
ATOM    745  O   PRO A  46      -9.040  -0.133  -0.628  1.00  2.130          O  
ATOM    746  CB  PRO A  46      -6.839  -2.490  -0.357  1.00  4.260          C  
ATOM    747  CG  PRO A  46      -7.539  -3.794  -0.565  1.00  4.260          C  
ATOM    748  CD  PRO A  46      -8.990  -3.467  -0.507  1.00  4.260          C  
ATOM    749  HA  PRO A  46      -7.384  -1.650   1.609  1.00  3.410          H  
ATOM    750 1HB  PRO A  46      -6.706  -1.921  -1.272  1.00  5.110          H  
ATOM    751 2HB  PRO A  46      -5.856  -2.610   0.084  1.00  5.110          H  
ATOM    752 1HG  PRO A  46      -7.246  -4.259  -1.510  1.00  5.110          H  
ATOM    753 2HG  PRO A  46      -7.243  -4.496   0.226  1.00  5.110          H  
ATOM    754 1HD  PRO A  46      -9.362  -3.141  -1.492  1.00  5.110          H  
ATOM    755 2HD  PRO A  46      -9.435  -4.358  -0.166  1.00  5.110          H  
ATOM    756  N   GLU A  47      -7.117   0.664   0.201  1.00  1.940          N  
ATOM    757  CA  GLU A  47      -7.378   1.943  -0.461  1.00  1.820          C  
ATOM    758  C   GLU A  47      -7.589   1.615  -1.934  1.00  1.640          C  
ATOM    759  O   GLU A  47      -6.799   0.865  -2.517  1.00  1.720          O  
ATOM    760  CB  GLU A  47      -6.207   2.917  -0.283  1.00  2.600          C  
ATOM    761  CG  GLU A  47      -6.018   3.453   1.128  1.00  2.600          C  
ATOM    762  CD  GLU A  47      -4.959   4.540   1.207  1.00  2.600          C  
ATOM    763  OE1 GLU A  47      -4.467   4.939   0.177  1.00  2.600          O  
ATOM    764  OE2 GLU A  47      -4.648   4.968   2.294  1.00  2.600          O  
ATOM    765  H   GLU A  47      -6.269   0.506   0.754  1.00  2.330          H  
ATOM    766  HA  GLU A  47      -8.292   2.387  -0.062  1.00  2.180          H  
ATOM    767 1HB  GLU A  47      -5.278   2.413  -0.562  1.00  3.120          H  
ATOM    768 2HB  GLU A  47      -6.320   3.749  -0.942  1.00  3.120          H  
ATOM    769 1HG  GLU A  47      -6.967   3.855   1.480  1.00  3.120          H  
ATOM    770 2HG  GLU A  47      -5.736   2.626   1.779  1.00  3.120          H  
ATOM    771  N   LEU A  48      -8.641   2.158  -2.556  1.00  1.710          N  
ATOM    772  CA  LEU A  48      -8.864   1.772  -3.958  1.00  1.790          C  
ATOM    773  C   LEU A  48      -8.422   2.844  -4.939  1.00  1.790          C  
ATOM    774  O   LEU A  48      -9.140   3.816  -5.152  1.00  2.140          O  
ATOM    775  CB  LEU A  48     -10.356   1.472  -4.179  1.00  2.470          C  
ATOM    776  CG  LEU A  48     -11.037   0.407  -3.242  1.00  2.470          C  
ATOM    777  CD1 LEU A  48     -12.523   0.338  -3.568  1.00  2.470          C  
ATOM    778  CD2 LEU A  48     -10.414  -0.954  -3.432  1.00  2.470          C  
ATOM    779  H   LEU A  48      -9.269   2.800  -2.053  1.00  2.050          H  
ATOM    780  HA  LEU A  48      -8.284   0.876  -4.176  1.00  2.150          H  
ATOM    781 1HB  LEU A  48     -10.916   2.403  -4.094  1.00  2.970          H  
ATOM    782 2HB  LEU A  48     -10.455   1.092  -5.185  1.00  2.970          H  
ATOM    783  HG  LEU A  48     -10.922   0.715  -2.200  1.00  2.970          H  
ATOM    784 1HD1 LEU A  48     -13.005  -0.387  -2.911  1.00  2.970          H  
ATOM    785 2HD1 LEU A  48     -12.971   1.324  -3.414  1.00  2.970          H  
ATOM    786 3HD1 LEU A  48     -12.656   0.033  -4.599  1.00  2.970          H  
ATOM    787 1HD2 LEU A  48     -10.903  -1.676  -2.779  1.00  2.970          H  
ATOM    788 2HD2 LEU A  48     -10.552  -1.246  -4.464  1.00  2.970          H  
ATOM    789 3HD2 LEU A  48      -9.355  -0.918  -3.187  1.00  2.970          H  
ATOM    790  N   LEU A  49      -7.251   2.658  -5.550  1.00  1.680          N  
ATOM    791  CA  LEU A  49      -6.670   3.665  -6.438  1.00  1.820          C  
ATOM    792  C   LEU A  49      -6.873   3.285  -7.884  1.00  1.950          C  
ATOM    793  O   LEU A  49      -6.413   2.235  -8.333  1.00  2.340          O  
ATOM    794  CB  LEU A  49      -5.163   3.816  -6.169  1.00  2.490          C  
ATOM    795  CG  LEU A  49      -4.726   4.723  -4.982  1.00  2.490          C  
ATOM    796  CD1 LEU A  49      -5.244   4.179  -3.651  1.00  2.490          C  
ATOM    797  CD2 LEU A  49      -3.222   4.788  -4.960  1.00  2.490          C  
ATOM    798  H   LEU A  49      -6.718   1.793  -5.385  1.00  2.020          H  
ATOM    799  HA  LEU A  49      -7.163   4.618  -6.268  1.00  2.180          H  
ATOM    800 1HB  LEU A  49      -4.751   2.818  -5.991  1.00  2.990          H  
ATOM    801 2HB  LEU A  49      -4.701   4.218  -7.072  1.00  2.990          H  
ATOM    802  HG  LEU A  49      -5.116   5.715  -5.122  1.00  2.990          H  
ATOM    803 1HD1 LEU A  49      -4.912   4.826  -2.835  1.00  2.990          H  
ATOM    804 2HD1 LEU A  49      -6.304   4.147  -3.645  1.00  2.990          H  
ATOM    805 3HD1 LEU A  49      -4.871   3.192  -3.496  1.00  2.990          H  
ATOM    806 1HD2 LEU A  49      -2.897   5.431  -4.143  1.00  2.990          H  
ATOM    807 2HD2 LEU A  49      -2.818   3.786  -4.816  1.00  2.990          H  
ATOM    808 3HD2 LEU A  49      -2.865   5.195  -5.905  1.00  2.990          H  
ATOM    809  N   TYR A  50      -7.525   4.155  -8.637  1.00  2.150          N  
ATOM    810  CA  TYR A  50      -7.832   3.827 -10.019  1.00  2.570          C  
ATOM    811  C   TYR A  50      -7.183   4.786 -11.008  1.00  2.990          C  
ATOM    812  O   TYR A  50      -7.196   6.001 -10.813  1.00  3.220          O  
ATOM    813  CB  TYR A  50      -9.334   3.896 -10.214  1.00  3.430          C  
ATOM    814  CG  TYR A  50     -10.177   2.944  -9.418  1.00  3.430          C  
ATOM    815  CD1 TYR A  50     -10.573   3.286  -8.146  1.00  3.430          C  
ATOM    816  CD2 TYR A  50     -10.594   1.758  -9.962  1.00  3.430          C  
ATOM    817  CE1 TYR A  50     -11.377   2.439  -7.435  1.00  3.430          C  
ATOM    818  CE2 TYR A  50     -11.402   0.915  -9.239  1.00  3.430          C  
ATOM    819  CZ  TYR A  50     -11.792   1.258  -7.984  1.00  3.430          C  
ATOM    820  OH  TYR A  50     -12.604   0.424  -7.265  1.00  3.430          O  
ATOM    821  H   TYR A  50      -7.852   5.024  -8.235  1.00  2.580          H  
ATOM    822  HA  TYR A  50      -7.470   2.825 -10.242  1.00  3.080          H  
ATOM    823 1HB  TYR A  50      -9.645   4.885  -9.955  1.00  4.120          H  
ATOM    824 2HB  TYR A  50      -9.549   3.742 -11.250  1.00  4.120          H  
ATOM    825  HD1 TYR A  50     -10.254   4.232  -7.702  1.00  4.120          H  
ATOM    826  HD2 TYR A  50     -10.289   1.488 -10.967  1.00  4.120          H  
ATOM    827  HE1 TYR A  50     -11.689   2.706  -6.436  1.00  4.120          H  
ATOM    828  HE2 TYR A  50     -11.733  -0.015  -9.662  1.00  4.120          H  
ATOM    829  HH  TYR A  50     -12.894   0.871  -6.465  1.00  4.120          H  
ATOM    830  N   SER A  51      -6.718   4.232 -12.119  1.00  3.490          N  
ATOM    831  CA  SER A  51      -6.111   5.011 -13.201  1.00  4.080          C  
ATOM    832  C   SER A  51      -7.124   5.785 -14.071  1.00  3.970          C  
ATOM    833  O   SER A  51      -8.354   5.642 -13.934  1.00  4.040          O  
ATOM    834  CB  SER A  51      -5.292   4.136 -14.110  1.00  5.480          C  
ATOM    835  OG  SER A  51      -6.118   3.354 -14.896  1.00  5.480          O  
ATOM    836  H   SER A  51      -6.707   3.205 -12.157  1.00  4.190          H  
ATOM    837  HA  SER A  51      -5.439   5.740 -12.745  1.00  4.900          H  
ATOM    838 1HB  SER A  51      -4.653   4.748 -14.745  1.00  6.570          H  
ATOM    839 2HB  SER A  51      -4.642   3.501 -13.516  1.00  6.570          H  
ATOM    840  HG  SER A  51      -5.529   3.013 -15.610  1.00  6.570          H  
ATOM    841  N   ASP A  52      -6.562   6.554 -15.017  1.00  4.100          N  
ATOM    842  CA  ASP A  52      -7.244   7.473 -15.940  1.00  4.290          C  
ATOM    843  C   ASP A  52      -8.351   6.875 -16.819  1.00  4.270          C  
ATOM    844  O   ASP A  52      -9.226   7.605 -17.281  1.00  4.400          O  
ATOM    845  CB  ASP A  52      -6.213   8.086 -16.895  1.00  5.930          C  
ATOM    846  CG  ASP A  52      -5.212   9.045 -16.232  1.00  5.930          C  
ATOM    847  OD1 ASP A  52      -5.392   9.408 -15.096  1.00  5.930          O  
ATOM    848  OD2 ASP A  52      -4.262   9.391 -16.886  1.00  5.930          O  
ATOM    849  H   ASP A  52      -5.550   6.559 -15.052  1.00  4.920          H  
ATOM    850  HA  ASP A  52      -7.691   8.268 -15.340  1.00  5.150          H  
ATOM    851 1HB  ASP A  52      -5.654   7.285 -17.386  1.00  7.120          H  
ATOM    852 2HB  ASP A  52      -6.742   8.634 -17.677  1.00  7.120          H  
ATOM    853  N   LYS A  53      -8.336   5.567 -17.089  1.00  4.360          N  
ATOM    854  CA  LYS A  53      -9.392   5.004 -17.935  1.00  4.570          C  
ATOM    855  C   LYS A  53     -10.649   4.669 -17.126  1.00  4.110          C  
ATOM    856  O   LYS A  53     -11.665   4.257 -17.690  1.00  4.400          O  
ATOM    857  CB  LYS A  53      -8.925   3.754 -18.691  1.00  6.310          C  
ATOM    858  CG  LYS A  53      -7.841   3.995 -19.753  1.00  6.310          C  
ATOM    859  CD  LYS A  53      -7.539   2.695 -20.537  1.00  6.310          C  
ATOM    860  CE  LYS A  53      -6.456   2.893 -21.610  1.00  6.310          C  
ATOM    861  NZ  LYS A  53      -6.229   1.643 -22.420  1.00  6.310          N  
ATOM    862  H   LYS A  53      -7.607   4.967 -16.720  1.00  5.230          H  
ATOM    863  HA  LYS A  53      -9.671   5.754 -18.675  1.00  5.480          H  
ATOM    864 1HB  LYS A  53      -8.531   3.031 -17.973  1.00  7.580          H  
ATOM    865 2HB  LYS A  53      -9.780   3.291 -19.183  1.00  7.580          H  
ATOM    866 1HG  LYS A  53      -8.178   4.768 -20.445  1.00  7.580          H  
ATOM    867 2HG  LYS A  53      -6.928   4.341 -19.265  1.00  7.580          H  
ATOM    868 1HD  LYS A  53      -7.200   1.921 -19.845  1.00  7.580          H  
ATOM    869 2HD  LYS A  53      -8.450   2.346 -21.021  1.00  7.580          H  
ATOM    870 1HE  LYS A  53      -6.752   3.700 -22.278  1.00  7.580          H  
ATOM    871 2HE  LYS A  53      -5.519   3.163 -21.119  1.00  7.580          H  
ATOM    872 1HZ  LYS A  53      -5.509   1.805 -23.104  1.00  7.580          H  
ATOM    873 2HZ  LYS A  53      -5.937   0.859 -21.808  1.00  7.580          H  
ATOM    874 3HZ  LYS A  53      -7.078   1.379 -22.888  1.00  7.580          H  
ATOM    875  N   ILE A  54     -10.568   4.828 -15.808  1.00  3.580          N  
ATOM    876  CA  ILE A  54     -11.673   4.560 -14.902  1.00  3.430          C  
ATOM    877  C   ILE A  54     -12.240   5.874 -14.365  1.00  3.600          C  
ATOM    878  O   ILE A  54     -13.457   6.080 -14.356  1.00  3.840          O  
ATOM    879  CB  ILE A  54     -11.228   3.677 -13.717  1.00  4.860          C  
ATOM    880  CG1 ILE A  54     -10.605   2.319 -14.205  1.00  4.860          C  
ATOM    881  CG2 ILE A  54     -12.418   3.425 -12.775  1.00  4.860          C  
ATOM    882  CD1 ILE A  54     -11.518   1.407 -15.036  1.00  4.860          C  
ATOM    883  H   ILE A  54      -9.690   5.164 -15.414  1.00  4.300          H  
ATOM    884  HA  ILE A  54     -12.468   4.059 -15.449  1.00  4.120          H  
ATOM    885  HB  ILE A  54     -10.449   4.199 -13.185  1.00  5.830          H  
ATOM    886 1HG1 ILE A  54      -9.722   2.550 -14.804  1.00  5.830          H  
ATOM    887 2HG1 ILE A  54     -10.283   1.758 -13.330  1.00  5.830          H  
ATOM    888 1HG2 ILE A  54     -12.111   2.835 -11.940  1.00  5.830          H  
ATOM    889 2HG2 ILE A  54     -12.812   4.356 -12.410  1.00  5.830          H  
ATOM    890 3HG2 ILE A  54     -13.190   2.915 -13.305  1.00  5.830          H  
ATOM    891 1HD1 ILE A  54     -10.963   0.509 -15.308  1.00  5.830          H  
ATOM    892 2HD1 ILE A  54     -12.391   1.126 -14.466  1.00  5.830          H  
ATOM    893 3HD1 ILE A  54     -11.830   1.919 -15.946  1.00  5.830          H  
ATOM    894  N   ILE A  55     -11.351   6.733 -13.853  1.00  3.810          N  
ATOM    895  CA  ILE A  55     -11.763   7.989 -13.222  1.00  4.300          C  
ATOM    896  C   ILE A  55     -11.488   9.225 -14.088  1.00  4.420          C  
ATOM    897  O   ILE A  55     -10.339   9.558 -14.367  1.00  4.530          O  
ATOM    898  CB  ILE A  55     -11.015   8.145 -11.883  1.00  5.820          C  
ATOM    899  CG1 ILE A  55     -11.230   6.910 -10.967  1.00  5.820          C  
ATOM    900  CG2 ILE A  55     -11.444   9.392 -11.198  1.00  5.820          C  
ATOM    901  CD1 ILE A  55     -12.655   6.589 -10.546  1.00  5.820          C  
ATOM    902  H   ILE A  55     -10.358   6.488 -13.895  1.00  4.570          H  
ATOM    903  HA  ILE A  55     -12.835   7.955 -13.043  1.00  5.160          H  
ATOM    904  HB  ILE A  55      -9.939   8.200 -12.078  1.00  6.990          H  
ATOM    905 1HG1 ILE A  55     -10.850   6.051 -11.501  1.00  6.990          H  
ATOM    906 2HG1 ILE A  55     -10.634   7.050 -10.067  1.00  6.990          H  
ATOM    907 1HG2 ILE A  55     -10.905   9.476 -10.305  1.00  6.990          H  
ATOM    908 2HG2 ILE A  55     -11.227  10.234 -11.811  1.00  6.990          H  
ATOM    909 3HG2 ILE A  55     -12.497   9.365 -10.987  1.00  6.990          H  
ATOM    910 1HD1 ILE A  55     -12.650   5.693  -9.922  1.00  6.990          H  
ATOM    911 2HD1 ILE A  55     -13.063   7.407  -9.981  1.00  6.990          H  
ATOM    912 3HD1 ILE A  55     -13.277   6.410 -11.417  1.00  6.990          H  
ATOM    913  N   GLU A  56     -12.552   9.968 -14.421  1.00  4.760          N  
ATOM    914  CA  GLU A  56     -12.460  11.145 -15.290  1.00  5.180          C  
ATOM    915  C   GLU A  56     -11.888  12.427 -14.652  1.00  5.270          C  
ATOM    916  O   GLU A  56     -11.620  13.398 -15.362  1.00  5.870          O  
ATOM    917  CB  GLU A  56     -13.840  11.442 -15.903  1.00  7.080          C  
ATOM    918  CG  GLU A  56     -14.928  11.978 -14.945  1.00  7.080          C  
ATOM    919  CD  GLU A  56     -15.715  10.899 -14.194  1.00  7.080          C  
ATOM    920  OE1 GLU A  56     -15.208   9.802 -14.001  1.00  7.080          O  
ATOM    921  OE2 GLU A  56     -16.824  11.176 -13.808  1.00  7.080          O  
ATOM    922  H   GLU A  56     -13.482   9.656 -14.134  1.00  5.710          H  
ATOM    923  HA  GLU A  56     -11.795  10.879 -16.113  1.00  6.220          H  
ATOM    924 1HB  GLU A  56     -13.722  12.176 -16.700  1.00  8.500          H  
ATOM    925 2HB  GLU A  56     -14.228  10.532 -16.361  1.00  8.500          H  
ATOM    926 1HG  GLU A  56     -14.480  12.648 -14.233  1.00  8.500          H  
ATOM    927 2HG  GLU A  56     -15.629  12.564 -15.537  1.00  8.500          H  
ATOM    928  N   THR A  57     -11.728  12.453 -13.332  1.00  5.010          N  
ATOM    929  CA  THR A  57     -11.206  13.638 -12.650  1.00  5.540          C  
ATOM    930  C   THR A  57     -10.522  13.325 -11.312  1.00  5.360          C  
ATOM    931  O   THR A  57     -10.963  12.413 -10.604  1.00  4.950          O  
ATOM    932  CB  THR A  57     -12.337  14.662 -12.395  1.00  7.540          C  
ATOM    933  OG1 THR A  57     -11.813  15.801 -11.666  1.00  7.540          O  
ATOM    934  CG2 THR A  57     -13.452  14.037 -11.596  1.00  7.540          C  
ATOM    935  H   THR A  57     -11.970  11.620 -12.817  1.00  6.010          H  
ATOM    936  HA  THR A  57     -10.512  14.097 -13.339  1.00  6.650          H  
ATOM    937  HB  THR A  57     -12.727  15.003 -13.356  1.00  9.050          H  
ATOM    938  HG1 THR A  57     -12.426  16.543 -11.762  1.00  9.050          H  
ATOM    939 1HG2 THR A  57     -14.238  14.770 -11.433  1.00  9.050          H  
ATOM    940 2HG2 THR A  57     -13.862  13.184 -12.121  1.00  9.050          H  
ATOM    941 3HG2 THR A  57     -13.071  13.725 -10.674  1.00  9.050          H  
ATOM    942  N   PRO A  58      -9.444  14.060 -10.938  1.00  5.880          N  
ATOM    943  CA  PRO A  58      -8.777  14.025  -9.644  1.00  6.020          C  
ATOM    944  C   PRO A  58      -9.712  14.189  -8.448  1.00  6.020          C  
ATOM    945  O   PRO A  58      -9.479  13.585  -7.398  1.00  5.930          O  
ATOM    946  CB  PRO A  58      -7.811  15.210  -9.745  1.00  9.030          C  
ATOM    947  CG  PRO A  58      -7.482  15.302 -11.212  1.00  9.030          C  
ATOM    948  CD  PRO A  58      -8.765  14.954 -11.925  1.00  9.030          C  
ATOM    949  HA  PRO A  58      -8.208  13.088  -9.568  1.00  7.220          H  
ATOM    950 1HB  PRO A  58      -8.290  16.121  -9.354  1.00 10.840          H  
ATOM    951 2HB  PRO A  58      -6.925  15.024  -9.120  1.00 10.840          H  
ATOM    952 1HG  PRO A  58      -7.124  16.316 -11.457  1.00 10.840          H  
ATOM    953 2HG  PRO A  58      -6.661  14.611 -11.458  1.00 10.840          H  
ATOM    954 1HD  PRO A  58      -9.354  15.859 -12.136  1.00 10.840          H  
ATOM    955 2HD  PRO A  58      -8.481  14.406 -12.837  1.00 10.840          H  
ATOM    956  N   LEU A  59     -10.786  14.986  -8.591  1.00  6.360          N  
ATOM    957  CA  LEU A  59     -11.692  15.139  -7.455  1.00  6.720          C  
ATOM    958  C   LEU A  59     -12.276  13.800  -7.055  1.00  6.060          C  
ATOM    959  O   LEU A  59     -12.195  13.378  -5.892  1.00  6.060          O  
ATOM    960  CB  LEU A  59     -12.828  16.105  -7.816  1.00  9.260          C  
ATOM    961  CG  LEU A  59     -13.960  16.283  -6.765  1.00  9.260          C  
ATOM    962  CD1 LEU A  59     -13.401  16.855  -5.461  1.00  9.260          C  
ATOM    963  CD2 LEU A  59     -15.025  17.194  -7.349  1.00  9.260          C  
ATOM    964  H   LEU A  59     -10.963  15.507  -9.452  1.00  7.630          H  
ATOM    965  HA  LEU A  59     -11.120  15.538  -6.620  1.00  8.060          H  
ATOM    966 1HB  LEU A  59     -12.394  17.084  -8.001  1.00 11.120          H  
ATOM    967 2HB  LEU A  59     -13.291  15.763  -8.741  1.00 11.120          H  
ATOM    968  HG  LEU A  59     -14.410  15.316  -6.542  1.00 11.120          H  
ATOM    969 1HD1 LEU A  59     -14.211  16.972  -4.744  1.00 11.120          H  
ATOM    970 2HD1 LEU A  59     -12.657  16.181  -5.043  1.00 11.120          H  
ATOM    971 3HD1 LEU A  59     -12.946  17.826  -5.653  1.00 11.120          H  
ATOM    972 1HD2 LEU A  59     -15.834  17.314  -6.628  1.00 11.120          H  
ATOM    973 2HD2 LEU A  59     -14.593  18.169  -7.573  1.00 11.120          H  
ATOM    974 3HD2 LEU A  59     -15.420  16.752  -8.264  1.00 11.120          H  
ATOM    975  N   LYS A  60     -12.835  13.134  -8.055  1.00  5.730          N  
ATOM    976  CA  LYS A  60     -13.443  11.836  -7.927  1.00  5.440          C  
ATOM    977  C   LYS A  60     -12.407  10.826  -7.500  1.00  4.770          C  
ATOM    978  O   LYS A  60     -12.648  10.059  -6.581  1.00  4.870          O  
ATOM    979  CB  LYS A  60     -14.127  11.439  -9.226  1.00  7.730          C  
ATOM    980  CG  LYS A  60     -14.850  10.114  -9.215  1.00  7.730          C  
ATOM    981  CD  LYS A  60     -15.581   9.934 -10.531  1.00  7.730          C  
ATOM    982  CE  LYS A  60     -16.232   8.575 -10.676  1.00  7.730          C  
ATOM    983  NZ  LYS A  60     -16.960   8.481 -11.983  1.00  7.730          N  
ATOM    984  H   LYS A  60     -12.838  13.586  -8.953  1.00  6.880          H  
ATOM    985  HA  LYS A  60     -14.205  11.891  -7.151  1.00  6.530          H  
ATOM    986 1HB  LYS A  60     -14.851  12.207  -9.496  1.00  9.280          H  
ATOM    987 2HB  LYS A  60     -13.385  11.402 -10.018  1.00  9.280          H  
ATOM    988 1HG  LYS A  60     -14.133   9.313  -9.088  1.00  9.280          H  
ATOM    989 2HG  LYS A  60     -15.559  10.084  -8.386  1.00  9.280          H  
ATOM    990 1HD  LYS A  60     -16.351  10.701 -10.633  1.00  9.280          H  
ATOM    991 2HD  LYS A  60     -14.873  10.059 -11.352  1.00  9.280          H  
ATOM    992 1HE  LYS A  60     -15.459   7.813 -10.652  1.00  9.280          H  
ATOM    993 2HE  LYS A  60     -16.930   8.400  -9.860  1.00  9.280          H  
ATOM    994 1HZ  LYS A  60     -17.372   7.569 -12.094  1.00  9.280          H  
ATOM    995 2HZ  LYS A  60     -17.689   9.188 -12.019  1.00  9.280          H  
ATOM    996 3HZ  LYS A  60     -16.282   8.659 -12.762  1.00  9.280          H  
ATOM    997  N   TYR A  61     -11.204  10.881  -8.076  1.00  4.260          N  
ATOM    998  CA  TYR A  61     -10.165   9.928  -7.699  1.00  3.920          C  
ATOM    999  C   TYR A  61     -10.012   9.893  -6.189  1.00  4.040          C  
ATOM   1000  O   TYR A  61     -10.132   8.829  -5.575  1.00  4.120          O  
ATOM   1001  CB  TYR A  61      -8.847  10.333  -8.374  1.00  5.620          C  
ATOM   1002  CG  TYR A  61      -7.603   9.555  -8.026  1.00  5.620          C  
ATOM   1003  CD1 TYR A  61      -7.361   8.300  -8.568  1.00  5.620          C  
ATOM   1004  CD2 TYR A  61      -6.661  10.143  -7.195  1.00  5.620          C  
ATOM   1005  CE1 TYR A  61      -6.176   7.637  -8.267  1.00  5.620          C  
ATOM   1006  CE2 TYR A  61      -5.487   9.486  -6.901  1.00  5.620          C  
ATOM   1007  CZ  TYR A  61      -5.240   8.236  -7.435  1.00  5.620          C  
ATOM   1008  OH  TYR A  61      -4.068   7.579  -7.140  1.00  5.620          O  
ATOM   1009  H   TYR A  61     -11.032  11.546  -8.837  1.00  5.110          H  
ATOM   1010  HA  TYR A  61     -10.460   8.933  -8.029  1.00  4.700          H  
ATOM   1011 1HB  TYR A  61      -8.965  10.308  -9.453  1.00  6.750          H  
ATOM   1012 2HB  TYR A  61      -8.650  11.353  -8.114  1.00  6.750          H  
ATOM   1013  HD1 TYR A  61      -8.093   7.837  -9.234  1.00  6.750          H  
ATOM   1014  HD2 TYR A  61      -6.848  11.134  -6.777  1.00  6.750          H  
ATOM   1015  HE1 TYR A  61      -5.977   6.653  -8.690  1.00  6.750          H  
ATOM   1016  HE2 TYR A  61      -4.753   9.956  -6.247  1.00  6.750          H  
ATOM   1017  HH  TYR A  61      -3.533   8.123  -6.556  1.00  6.750          H  
ATOM   1018  N   ASN A  62      -9.820  11.054  -5.571  1.00  4.380          N  
ATOM   1019  CA  ASN A  62      -9.650  11.052  -4.126  1.00  4.840          C  
ATOM   1020  C   ASN A  62     -10.908  10.597  -3.372  1.00  5.110          C  
ATOM   1021  O   ASN A  62     -10.816   9.822  -2.406  1.00  5.400          O  
ATOM   1022  CB  ASN A  62      -9.216  12.423  -3.678  1.00  6.590          C  
ATOM   1023  CG  ASN A  62      -7.784  12.699  -4.030  1.00  6.590          C  
ATOM   1024  OD1 ASN A  62      -6.959  11.787  -4.177  1.00  6.590          O  
ATOM   1025  ND2 ASN A  62      -7.466  13.955  -4.175  1.00  6.590          N  
ATOM   1026  H   ASN A  62      -9.749  11.916  -6.127  1.00  5.260          H  
ATOM   1027  HA  ASN A  62      -8.863  10.346  -3.880  1.00  5.810          H  
ATOM   1028 1HB  ASN A  62      -9.850  13.172  -4.166  1.00  7.910          H  
ATOM   1029 2HB  ASN A  62      -9.353  12.522  -2.604  1.00  7.910          H  
ATOM   1030 1HD2 ASN A  62      -6.528  14.207  -4.413  1.00  7.910          H  
ATOM   1031 2HD2 ASN A  62      -8.158  14.666  -4.055  1.00  7.910          H  
ATOM   1032  N   GLN A  63     -12.088  11.014  -3.847  1.00  5.280          N  
ATOM   1033  CA  GLN A  63     -13.338  10.641  -3.195  1.00  5.820          C  
ATOM   1034  C   GLN A  63     -13.565   9.134  -3.242  1.00  5.720          C  
ATOM   1035  O   GLN A  63     -13.995   8.534  -2.260  1.00  6.130          O  
ATOM   1036  CB  GLN A  63     -14.510  11.362  -3.863  1.00  7.930          C  
ATOM   1037  CG  GLN A  63     -14.545  12.865  -3.620  1.00  7.930          C  
ATOM   1038  CD  GLN A  63     -15.594  13.563  -4.463  1.00  7.930          C  
ATOM   1039  OE1 GLN A  63     -16.009  13.053  -5.510  1.00  7.930          O  
ATOM   1040  NE2 GLN A  63     -16.030  14.732  -4.017  1.00  7.930          N  
ATOM   1041  H   GLN A  63     -12.107  11.665  -4.643  1.00  6.340          H  
ATOM   1042  HA  GLN A  63     -13.284  10.945  -2.150  1.00  6.980          H  
ATOM   1043 1HB  GLN A  63     -14.463  11.191  -4.932  1.00  9.520          H  
ATOM   1044 2HB  GLN A  63     -15.447  10.937  -3.507  1.00  9.520          H  
ATOM   1045 1HG  GLN A  63     -14.780  13.041  -2.573  1.00  9.520          H  
ATOM   1046 2HG  GLN A  63     -13.575  13.291  -3.853  1.00  9.520          H  
ATOM   1047 1HE2 GLN A  63     -16.721  15.237  -4.535  1.00  9.520          H  
ATOM   1048 2HE2 GLN A  63     -15.668  15.113  -3.167  1.00  9.520          H  
ATOM   1049  N   ILE A  64     -13.246   8.505  -4.365  1.00  5.250          N  
ATOM   1050  CA  ILE A  64     -13.420   7.070  -4.501  1.00  5.280          C  
ATOM   1051  C   ILE A  64     -12.464   6.317  -3.589  1.00  5.150          C  
ATOM   1052  O   ILE A  64     -12.884   5.408  -2.871  1.00  5.620          O  
ATOM   1053  CB  ILE A  64     -13.221   6.595  -5.967  1.00  7.380          C  
ATOM   1054  CG1 ILE A  64     -14.303   7.214  -6.932  1.00  7.380          C  
ATOM   1055  CG2 ILE A  64     -13.222   5.059  -6.053  1.00  7.380          C  
ATOM   1056  CD1 ILE A  64     -15.755   6.895  -6.651  1.00  7.380          C  
ATOM   1057  H   ILE A  64     -12.920   9.061  -5.152  1.00  6.300          H  
ATOM   1058  HA  ILE A  64     -14.426   6.815  -4.183  1.00  6.340          H  
ATOM   1059  HB  ILE A  64     -12.252   6.964  -6.319  1.00  8.860          H  
ATOM   1060 1HG1 ILE A  64     -14.209   8.280  -6.895  1.00  8.860          H  
ATOM   1061 2HG1 ILE A  64     -14.082   6.880  -7.935  1.00  8.860          H  
ATOM   1062 1HG2 ILE A  64     -13.054   4.770  -7.086  1.00  8.860          H  
ATOM   1063 2HG2 ILE A  64     -12.425   4.650  -5.432  1.00  8.860          H  
ATOM   1064 3HG2 ILE A  64     -14.172   4.659  -5.714  1.00  8.860          H  
ATOM   1065 1HD1 ILE A  64     -16.375   7.393  -7.395  1.00  8.860          H  
ATOM   1066 2HD1 ILE A  64     -15.925   5.823  -6.708  1.00  8.860          H  
ATOM   1067 3HD1 ILE A  64     -16.037   7.253  -5.666  1.00  8.860          H  
ATOM   1068  N   ILE A  65     -11.196   6.730  -3.551  1.00  4.740          N  
ATOM   1069  CA  ILE A  65     -10.190   6.008  -2.779  1.00  4.910          C  
ATOM   1070  C   ILE A  65     -10.545   5.849  -1.329  1.00  5.430          C  
ATOM   1071  O   ILE A  65     -10.372   4.753  -0.777  1.00  5.710          O  
ATOM   1072  CB  ILE A  65      -8.824   6.735  -2.818  1.00  6.810          C  
ATOM   1073  CG1 ILE A  65      -8.252   6.658  -4.199  1.00  6.810          C  
ATOM   1074  CG2 ILE A  65      -7.845   6.074  -1.792  1.00  6.810          C  
ATOM   1075  CD1 ILE A  65      -7.127   7.585  -4.466  1.00  6.810          C  
ATOM   1076  H   ILE A  65     -10.914   7.516  -4.146  1.00  5.690          H  
ATOM   1077  HA  ILE A  65     -10.081   5.019  -3.217  1.00  5.890          H  
ATOM   1078  HB  ILE A  65      -8.963   7.793  -2.576  1.00  8.170          H  
ATOM   1079 1HG1 ILE A  65      -7.880   5.678  -4.337  1.00  8.170          H  
ATOM   1080 2HG1 ILE A  65      -9.034   6.823  -4.920  1.00  8.170          H  
ATOM   1081 1HG2 ILE A  65      -6.879   6.562  -1.809  1.00  8.170          H  
ATOM   1082 2HG2 ILE A  65      -8.219   6.134  -0.775  1.00  8.170          H  
ATOM   1083 3HG2 ILE A  65      -7.732   5.039  -2.064  1.00  8.170          H  
ATOM   1084 1HD1 ILE A  65      -6.813   7.407  -5.458  1.00  8.170          H  
ATOM   1085 2HD1 ILE A  65      -7.462   8.610  -4.367  1.00  8.170          H  
ATOM   1086 3HD1 ILE A  65      -6.303   7.412  -3.792  1.00  8.170          H  
ATOM   1087  N   GLU A  66     -10.990   6.942  -0.708  1.00  5.740          N  
ATOM   1088  CA  GLU A  66     -11.304   6.964   0.714  1.00  6.350          C  
ATOM   1089  C   GLU A  66     -12.779   6.762   1.099  1.00  6.870          C  
ATOM   1090  O   GLU A  66     -13.120   6.958   2.268  1.00  7.360          O  
ATOM   1091  CB  GLU A  66     -10.798   8.276   1.327  1.00  8.650          C  
ATOM   1092  CG  GLU A  66      -9.274   8.443   1.270  1.00  8.650          C  
ATOM   1093  CD  GLU A  66      -8.771   9.717   1.926  1.00  8.650          C  
ATOM   1094  OE1 GLU A  66      -9.571  10.479   2.416  1.00  8.650          O  
ATOM   1095  OE2 GLU A  66      -7.579   9.917   1.935  1.00  8.650          O  
ATOM   1096  H   GLU A  66     -11.077   7.811  -1.253  1.00  6.890          H  
ATOM   1097  HA  GLU A  66     -10.744   6.154   1.179  1.00  7.620          H  
ATOM   1098 1HB  GLU A  66     -11.248   9.117   0.795  1.00 10.380          H  
ATOM   1099 2HB  GLU A  66     -11.107   8.340   2.369  1.00 10.380          H  
ATOM   1100 1HG  GLU A  66      -8.807   7.585   1.753  1.00 10.380          H  
ATOM   1101 2HG  GLU A  66      -8.968   8.443   0.224  1.00 10.380          H  
ATOM   1102  N   SER A  67     -13.657   6.415   0.151  1.00  6.950          N  
ATOM   1103  CA  SER A  67     -15.074   6.253   0.498  1.00  7.760          C  
ATOM   1104  C   SER A  67     -15.477   4.794   0.658  1.00  8.240          C  
ATOM   1105  O   SER A  67     -15.700   4.344   1.783  1.00  9.010          O  
ATOM   1106  OXT SER A  67     -15.812   4.134  -0.325  1.00 11.640          O  
ATOM   1107  CB  SER A  67     -15.985   6.937  -0.507  1.00  9.990          C  
ATOM   1108  OG  SER A  67     -15.845   8.337  -0.453  1.00  9.990          O  
ATOM   1109  H   SER A  67     -13.341   6.228  -0.808  1.00  8.340          H  
ATOM   1110  HA  SER A  67     -15.243   6.746   1.454  1.00  9.310          H  
ATOM   1111 1HB  SER A  67     -15.745   6.585  -1.514  1.00 11.990          H  
ATOM   1112 2HB  SER A  67     -17.016   6.664  -0.300  1.00 11.990          H  
ATOM   1113  HG  SER A  67     -15.033   8.526  -0.946  1.00 11.990          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 -340.378 38.7294 276.583 -21.6088 8.28874 15.4648 135.325 -142.909 -0.49202 -3.27395 -126.985 -17.7253 -34.5242 -15.9524 -15.5845 -4.76303 0 1.29237 4.23835 41.1815 57.8734 -9.0958 14.6646 -48.9398 14.8699 42.4428 -131.278
THR:NtermProteinFull_1 -3.93106 0.31559 3.44941 -0.13234 0.04644 0.07765 2.40323 -1.66863 -0 -0 -2.99839 -1.25634 0 0 -1.06359 0 0 0.01712 0.08408 0.14209 0 0 2.3047 -1.0874 0 0.14326 -3.15417
THR_2 -6.01651 0.56478 4.32531 -0.16326 0.09738 0.05939 2.8823 -2.37833 -0.00371 -0.01287 -3.7074 0.48481 0 0 0 -0.4917 0 0.01612 0.00729 0.26055 0 -0.17405 2.28527 -1.0874 0.05199 0.34754 -2.65251
LEU_3 -9.02257 1.42472 2.80855 -0.53226 0.26498 0.1184 2.43619 -2.5035 -0.00133 -0.00358 -2.38252 0.22107 0 0 0 0 0 -0.04637 0.39384 0.7363 0 -0.25086 0 0.18072 0.06545 0.46505 -5.6277
LYS_4 -8.69952 0.94661 6.62326 -0.58623 0.16399 0.55791 2.911 -3.20785 -0.03329 -0.16835 -2.67561 0.26708 0 0 0 0 0 -0.08325 0.10552 2.69646 0 0.38092 0 -1.5107 0.1275 0.53762 -1.64694
ILE_5 -9.84393 1.27405 2.15733 -0.55391 0.29537 0.16192 2.28317 -2.59481 -0.00133 -0.00358 -3.08501 -0.04888 0 0 0 0 0 0.00071 0.39631 3.18675 0 -0.71832 0 0.73287 -0.09449 0.59416 -5.86162
SER_6 -4.55637 0.62861 4.73071 -0.02576 0 0.0631 2.61317 -2.145 -0.00734 -0.02225 -1.7854 -0.39912 0 0 -0.74501 0 0 0.02466 0.26165 0.0422 0 -0.54646 0.60084 -0.77834 -0.27805 0.6168 -1.70736
ASP_7 -5.67865 0.32976 9.02789 -0.17846 0.00728 0.53921 4.28187 -3.53528 -0.01262 -0.05798 -7.45423 -0.77884 0 0 -2.66643 -0.4352 0 0.027 0.05061 0 2.82584 -0.02332 0 -2.3716 -0.32671 0.63181 -5.79807
LYS_8 -2.59325 0.15559 3.00679 -0.31508 0.03043 0.15186 0.52474 -1.19056 -0 -0 0.1096 0.03947 0 0 0 0 0 -0.08614 0.00503 1.67069 0 -0.08876 0 -1.5107 -0.42576 0.54575 0.02972
LYS_9 -3.03933 0.29293 3.88464 -0.29239 0.03553 0.14134 1.68032 -1.69449 -0.00018 -0.00286 -1.73653 -0.18265 0 0 -0.7682 0 0 0.03994 0.0013 1.75468 0 -0.20635 0 -1.5107 0.13856 0.34293 -1.12153
GLU_10 -2.99079 0.19888 4.03494 -0.60338 0.1261 1.10476 1.09828 -1.56251 -0 -0 -0.91116 -0.71192 0 0 -0.8627 0 0 -0.03467 0.0722 0 3.68766 -0.35788 0 -2.7348 -0.03077 0.23854 -0.23922
ASP_11 -6.97338 1.04858 8.74206 -0.12338 0.03481 0.38334 4.07362 -3.63749 -0.00062 -0.00883 -7.16832 -0.27328 0 0 -1.03553 -0.41152 0 -0.03193 0 0 2.55063 -0.45634 0 -2.3716 -0.55466 0.44589 -5.76796
LYS_12 -4.01391 0.21664 4.78407 -0.38611 0.05253 0.1897 2.27363 -2.08127 -0 -0 -1.93049 0.11065 0 0 0 0 0 0.10503 0.0207 1.74244 0 -0.06722 0 -1.5107 -0.47363 0.47607 -0.49186
LYS_13 -3.42132 0.30732 3.87418 -0.30494 0.02804 0.14 1.29955 -1.83609 -0.00018 -0.00286 -0.8137 -0.03999 0 0 0 0 0 -0.04529 0.00147 1.80894 0 -0.06287 0 -1.5107 -0.5003 0.22264 -0.8561
VAL_14 -5.54825 0.46718 4.25418 -0.29687 0.17859 0.0661 2.43123 -2.3516 -0 -0 -1.92743 -0.0847 0 0 0 0 0 -0.06906 0.00608 0.10453 0 -0.34555 0 1.9342 -0.28234 0.29067 -1.17304
ILE_15 -6.9259 0.63756 5.0458 -0.66755 0.53612 0.15045 2.66689 -2.66999 -0 -0 -2.26962 0.34405 0 0 0 0 0 -0.03367 0.00602 0.57448 0 -0.43018 0 0.73287 -0.03117 0.51125 -1.8226
GLU_16 -4.97035 0.1822 6.34793 -0.34847 0.10785 0.41353 2.52325 -2.74945 -0.01183 -0.1206 -3.26113 -0.59762 0 0 0 0 0 -0.03134 0.00879 0 3.17216 -0.10698 0 -2.7348 -0.15231 0.45905 -1.8701
ASN_17 -4.54108 0.16964 5.43867 -0.17893 0.03742 0.26679 2.22778 -2.5204 -0 -0 -1.94407 -0.26764 0 0 0 0 0 -0.01449 0.00042 0 1.47176 0.4396 0 -0.93687 -0.03129 0.29331 -0.08937
ILE_18 -7.52809 0.74705 5.24457 -0.50199 0.47476 0.09987 2.71568 -2.88397 -0 -0 -1.57176 -0.07991 0 0 0 0 0 -0.0708 0.02472 0.58052 0 -0.46614 0 0.73287 0.13341 0.4509 -1.8983
ASN_19 -6.42597 0.41769 8.09687 -0.32286 0.00978 0.61773 3.24071 -3.61045 -0.01692 -0.16019 -3.46475 -0.12452 0 0 0 -0.32252 0 -0.01642 0.00248 0 2.40373 0.54157 0 -0.93687 0.37713 0.53553 0.84173
LYS_20 -5.71526 0.34485 7.43996 -0.30302 0.02938 0.13433 2.8656 -3.11936 -0.0052 -0.07253 -3.60364 -0.0104 0 0 0 0 0 0.03795 0.04683 1.69134 0 -0.01994 0 -1.5107 0.16808 0.35511 -1.24662
LYS_21 -4.69849 0.26122 5.5377 -0.30168 0.02714 0.13535 2.42705 -2.47293 -0 -0 -2.16092 -0.01167 0 0 0 0 0 -0.06617 0.00287 1.71706 0 -0.05589 0 -1.5107 -0.48598 0.25316 -1.40288
ASP_22 -7.07236 0.49459 8.99517 -0.11318 0.00551 0.34652 4.4056 -3.99493 -0.05414 -0.27195 -5.4868 -0.47452 0 0 0 -0.4917 0 0.2347 0.00449 0 2.34878 -0.2918 0 -2.3716 -0.44791 0.33085 -3.90467
GLU_23 -4.57094 0.16109 5.82466 -0.2068 0.02021 0.27498 2.09122 -2.63076 -0.00556 -0.07474 -2.02943 -0.6007 0 0 0 -0.32252 0 0.08548 0.03979 0 3.00711 -0.3008 0 -2.7348 -0.46806 0.36995 -2.07062
LYS_24 -3.45361 0.34741 3.75397 -0.29958 0.02795 0.13328 1.30717 -1.78186 -0.00469 -0.03722 -0.67261 -0.03133 0 0 0 0 0 0.33998 0.00947 1.79936 0 -0.02814 0 -1.5107 -0.45595 0.33102 -0.22611
LYS_25 -4.23682 0.34689 4.54118 -0.28796 0.01748 0.1222 1.5487 -2.01418 -0.03471 -0.14493 -1.43781 -0.05394 0 0 0 0 0 -0.06456 0.01434 1.77203 0 -0.05833 0 -1.5107 -0.44633 0.67237 -1.25506
VAL_26 -3.33564 0.44734 3.33011 -0.29803 0.44958 0.07835 1.29593 -1.82524 -0 -0 -1.15873 -1.15356 0 0 0 0 0 0.01188 0.017 0.10067 0 1.605 0 1.9342 5.24666 0.83003 7.57554
GLN_27 -4.38628 0.2052 4.25072 -0.58936 0.10312 0.55308 1.84293 -1.94661 -0 -0 -1.50912 -0.68437 0 0 -1.06359 0 0 0.10238 0.08253 0 2.43382 0.03551 0 -0.18838 5.4728 0.48211 5.19651
GLY_28 -2.26318 0.29334 2.19439 -0.00027 0 0 1.17657 -1.20451 -0 -0 -1.93011 -0.25438 0 0 0 0 0 -0.09103 0 0 0 0.66957 0 0.83697 0.06175 0.21697 -0.29392
VAL_29 -3.97256 0.55574 2.36824 -0.30973 0.1854 0.0668 0.98386 -1.49028 -0 -0 -0.00201 -0.55351 0 0 0 0 0 0.08843 0.00293 0.14924 0 -0.261 0 1.9342 -0.09079 0.29313 -0.0519
ASN_30 -3.64842 0.33178 3.64229 -0.15389 0.00728 0.20343 2.41239 -1.91428 -0.00276 -0.00607 -2.65167 -0.84233 0 0 -1.0334 0 0 -0.02262 4e-05 0 1.85739 -0.19917 0 -0.93687 -0.20471 0.40225 -2.75936
THR_31 -3.66541 0.57793 1.94 -0.11859 0.04407 0.08815 1.10438 -1.37093 -0 -0 -1.08204 -0.62971 0 0 -1.0334 0 0 0.00285 0.00834 0.18063 0 -0.29819 2.35521 -1.0874 -0.19414 0.40619 -2.77204
VAL_32 -8.01066 2.18013 2.00025 -0.25393 0.2545 0.04801 1.95095 -2.1504 -0.01059 -0.10789 -1.80152 -0.28065 0 0 0 0 0 0.03893 0.21686 0.83338 0 -0.22749 0 1.9342 -0.25534 1.02675 -2.6145
ASN_33 -4.87967 0.85627 4.68911 -0.29165 0.03002 0.56885 1.98755 -2.19831 -0.01059 -0.10789 -1.95161 -0.31026 0 0 -1.298 0 0 0.23094 0.31569 0 3.52007 0.12601 0 -0.93687 5.62022 2.6334 8.5933
PRO_34 -5.47958 1.0367 3.85939 -0.20406 0.01011 0.15003 2.25757 -1.76823 -0 -0 -1.31872 -0.03523 0 0 0 0 0 0.13375 0.01412 0.21391 0 -0.40026 0 -2.4119 5.73867 2.17431 3.97057
GLN_35 -5.6258 0.43497 3.60073 -0.40782 0.06642 0.31933 1.7364 -2.09374 -0.01796 -0.14658 -1.10457 -0.14861 0 0 0 0 0 -0.06556 0.01289 0 3.43954 -0.14708 0 -0.18838 -0.16889 0.41239 -0.09233
ASP_36 -4.02281 0.41644 4.14936 -0.11423 0.00751 0.3492 1.55484 -1.96407 -0 -0 -1.10423 -0.36679 0 0 0 0 0 -0.05799 0.02857 0 1.75948 0.00538 0 -2.3716 -0.44474 0.17767 -1.99802
GLU_37 -6.89865 1.35321 6.23797 -0.30108 0.03795 0.32703 3.46105 -3.17987 -0 -0 -3.39104 -0.52161 0 0 -0.55299 0 0 0.01124 0.17644 0 3.79256 -0.2527 0 -2.7348 -0.31465 0.55367 -2.19627
VAL_38 -8.03158 0.9514 2.45368 -0.30622 0.2662 0.07165 2.05025 -2.56191 -0 -0 -0.30508 -0.10853 0 0 0 0 0 -0.01959 0.07524 0.06136 0 -0.23255 0 1.9342 -0.11708 0.98466 -2.83388
LEU_39 -3.58221 0.20644 3.54232 -0.4822 0.23133 0.11693 1.38241 -1.81776 -0 -0 -0.06944 0.24027 0 0 0 0 0 0.07455 0.02782 0.32794 0 -0.29011 0 0.18072 -0.1669 0.77363 0.69575
ALA_40 -2.47997 0.14356 2.58059 -0.02413 1e-05 0 1.65549 -1.53019 -0 -0 -0.78183 -0.34456 0 0 0 0 0 -0.07308 0 0 0 -0.29126 0 1.8394 -0.51617 0.45615 0.63399
GLY_41 -2.82422 0.40628 2.94837 -0.00023 0 0 1.41433 -1.51258 -0 -0 0.48732 -0.13255 0 0 0 0 0 0.05536 0 0 0 -0.89755 0 0.83697 -0.29754 1.17482 1.65877
LYS_42 -1.54882 0.34118 1.16367 -0.32224 0.04844 0.19781 0.30254 -0.57347 -0 -0 0.85431 -0.35998 0 0 0 0 0 -0.03345 0.04465 1.46916 0 0.24918 0 -1.5107 0.23651 1.29638 1.85517
LEU_43 -6.3155 1.16293 1.25728 -0.52168 0.25318 0.17532 1.10544 -1.67748 -0.01453 -0.13645 -0.87714 0.02664 0 0 0 0 0 -0.0288 0.41856 0.48674 0 0.47532 0 0.18072 0.69293 0.62548 -2.71104
THR_44 -2.89107 0.94023 0.92956 -0.09962 0.04108 0.07468 0.15359 -0.73203 -0.01453 -0.13645 0.90571 -0.53109 0 0 0 0 0 0.00082 0.00377 0.1678 0 -0.3174 2.28761 -1.0874 0.30483 0.74403 0.74412
LYS_45 -2.49603 0.87083 2.74308 -0.48705 0.24872 0.37242 1.1796 -1.08594 -0 -0 -2.22757 -0.34209 0 0 -0.88634 0 0 0.82791 0.06201 2.06232 0 0.14321 0 -1.5107 -0.18386 1.43406 0.72457
PRO_46 -5.99676 1.14933 3.76901 -0.16174 0.00218 0.11739 1.04597 -1.63899 -0.00455 -0.06641 -0.94356 0.16325 0 0 0 0 0 0.00854 0.00167 0.6014 0 -1.01043 0 -2.4119 0.02005 1.72238 -3.63317
GLU_47 -4.99357 0.36398 4.39195 -0.21431 0.02535 0.28097 2.5649 -2.26936 -0 -0 -4.00483 -0.4365 0 0 0 0 0 0.01223 0.0682 0 3.76703 -0.07607 0 -2.7348 -0.27079 1.05902 -2.46662
LEU_48 -7.68953 0.79173 1.996 -0.49429 0.16455 0.13208 1.97429 -2.10223 -0.00252 -0.00697 -0.97276 0.03319 0 0 0 0 0 -0.05209 0.07476 1.07224 0 -0.20253 0 0.18072 -0.09276 0.53679 -4.65933
LEU_49 -7.53744 0.61406 2.2871 -0.51419 0.32254 0.12918 2.31444 -2.16848 -0.01164 -0.04731 -2.39438 0.05101 0 0 0 0 0 -0.01189 0.06843 2.25877 0 -0.36296 0 0.18072 0.1662 0.41162 -4.24421
TYR_50 -8.9667 1.3008 1.40909 -0.59718 0.06657 0.31834 1.30919 -1.73097 -0.00252 -0.00697 -0.71461 -0.17607 0 0 0 0 0 -0.01873 0.0202 0 1.96436 -0.19384 0.04658 1.2797 -0.14105 0.58262 -4.2512
SER_51 -4.42738 0.1854 5.79601 -0.02524 0 0.05958 3.15493 -2.38477 -0.0304 -0.15983 -4.34656 -0.55884 0 0 0 -0.41152 0 0.1343 0.08462 0.13932 0 -0.52127 0.7278 -0.77834 -0.12464 0.8418 -2.64502
ASP_52 -1.78486 0.15764 2.30763 -0.11966 0.0089 0.37189 0.61452 -1.07616 -0.00641 -0.08983 0.54164 -0.55497 0 0 0 0 0 -0.14159 0.07693 0 1.78505 -0.00439 0 -2.3716 -0.06013 0.84712 0.50171
LYS_53 -2.76775 0.14027 3.81571 -0.29837 0.02844 0.15471 1.27476 -1.49827 -0.00062 -0.00883 -2.56217 -0.19772 0 0 0 -0.4352 0 -0.03564 0.13236 1.77115 0 -0.08305 0 -1.5107 -0.34304 0.5071 -1.91687
ILE_54 -5.94265 0.62814 2.42603 -0.64147 0.42484 0.14071 1.51896 -1.69667 -0.06072 -0.38417 -0.54933 0.13224 0 0 0 0 0 -0.00011 0.01859 0.83143 0 -0.52716 0 0.73287 -0.19269 0.31985 -2.82131
ILE_55 -7.21643 0.92193 2.75265 -0.6388 0.49722 0.13211 1.52153 -2.05786 -0.00641 -0.08983 0.01212 0.22758 0 0 0 0 0 -0.05553 0.01694 0.9941 0 -0.72044 0 0.73287 -0.17412 0.61416 -2.53622
GLU_56 -2.59717 0.13581 3.54056 -0.55223 0.14959 1.46501 1.29756 -1.42403 -0.01636 -0.06766 -2.47511 -2.99807 0 0 0 -0.72057 0 -0.04124 0.0056 0 3.25651 -0.11849 0 -2.7348 -0.51941 0.72514 -3.68935
THR_57 -5.09038 0.96801 4.20459 -0.22343 0.2319 0.10186 2.6982 -2.21049 -0 -0 -1.25141 -1.48555 0 0 -0.33568 0 0 0.19677 0.18967 0.3523 0 0.23054 2.29601 -1.0874 0.15214 1.06332 1.00097
PRO_58 -3.17552 0.58358 2.71232 -0.06799 0 0.04254 1.4336 -1.31216 -0 -0 -0.4158 0.60181 0 0 0 0 0 -0.13864 0.03723 0.20042 0 -0.25784 0 -2.4119 0.45097 1.01619 -0.7012
LEU_59 -4.4936 0.31873 4.26195 -0.67876 0.19758 0.22831 1.75264 -2.11685 -0 -0 -1.02953 0.14679 0 0 -0.33568 0 0 0.03768 0.04787 0.74929 0 -0.16985 0 0.18072 0.15974 0.42338 -0.31959
LYS_60 -7.84517 0.82064 7.45913 -0.40819 0.04184 0.20546 3.46041 -3.42669 -0.04127 -0.25199 -3.32149 -0.10036 0 0 0 -0.72057 0 -0.00833 0.07502 2.19919 0 0.0144 0 -1.5107 -0.06555 0.46634 -2.95789
TYR_61 -8.49209 1.14002 5.46467 -0.74495 0.02645 0.20397 3.25563 -3.20658 -0 -0 -2.19649 -0.33858 0 0 0 0 0 -0.01282 0.02466 0 1.77088 -0.50438 2e-05 1.2797 0.00751 0.60064 -1.72175
ASN_62 -4.77753 0.23485 5.21797 -0.18196 0.04455 0.26832 2.11696 -2.58996 -0 -0 -1.83983 -0.30371 0 0 0 0 0 -0.02237 0.00332 0 1.4723 0.43016 0 -0.93687 0.26314 0.45631 -0.14436
GLN_63 -5.43201 0.3016 5.74791 -0.26197 0.04648 0.20466 2.44431 -2.77018 -0 -0 -2.24435 -0.44426 0 0 -0.50881 0 0 -0.00172 0.08144 0 2.66708 -0.11407 0 -0.18838 -0.07146 0.24302 -0.30069
ILE_64 -5.66879 0.53252 4.47469 -0.65579 0.44827 0.14552 1.90603 -2.2743 -0.01053 -0.05343 -1.92224 0.3227 0 0 0 0 0 0.03915 0.00027 0.59124 0 -0.45218 0 0.73287 -0.14162 0.40161 -1.584
ILE_65 -8.22383 1.14825 3.7632 -0.53052 0.55584 0.10821 2.34791 -2.60421 -0.02289 -0.18064 -1.72098 0.04262 0 0 0 0 0 0.04191 0.0706 0.6006 0 -0.31049 0 0.73287 0.09482 0.70613 -3.38059
GLU_66 -2.14886 0.13306 2.43923 -0.24273 0.06406 0.39834 0.66452 -1.11547 -0 -0 -0.86593 -0.5117 0 0 0 0 0 -0.05902 0.01643 0 2.91962 0.05822 0 -2.7348 -0.07059 0.70133 -0.35428
SER:CtermProteinFull_67 -2.28434 0.16569 4.49458 -0.04266 0.00161 0.04485 2.43358 -1.80068 -0.01053 -0.05343 -4.37913 0.55356 0 0 -1.39515 0 0 0 0.04978 0.48652 0 0 1.76059 -0.77834 -0.17275 0.63763 -0.28861
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445513 MODEL 2 2022-11-19_00000158_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 34.943
ATOM      1  N   THR A   1      -4.076  -1.517   3.380  1.00  2.200          N  
ATOM      2  CA  THR A   1      -3.307  -2.347   2.459  1.00  1.920          C  
ATOM      3  C   THR A   1      -3.619  -1.962   1.031  1.00  1.760          C  
ATOM      4  O   THR A   1      -4.712  -2.270   0.549  1.00  1.980          O  
ATOM      5  CB  THR A   1      -3.640  -3.835   2.653  1.00  2.800          C  
ATOM      6  OG1 THR A   1      -3.323  -4.209   3.997  1.00  2.800          O  
ATOM      7  CG2 THR A   1      -2.812  -4.703   1.665  1.00  2.800          C  
ATOM      8 1H   THR A   1      -3.577  -1.429   4.252  1.00  2.640          H  
ATOM      9 2H   THR A   1      -4.219  -0.593   2.972  1.00  2.640          H  
ATOM     10 3H   THR A   1      -4.974  -1.944   3.547  1.00  2.640          H  
ATOM     11  HA  THR A   1      -2.257  -2.184   2.645  1.00  2.300          H  
ATOM     12  HB  THR A   1      -4.703  -3.995   2.476  1.00  3.360          H  
ATOM     13  HG1 THR A   1      -3.689  -5.086   4.183  1.00  3.360          H  
ATOM     14 1HG2 THR A   1      -3.054  -5.752   1.817  1.00  3.360          H  
ATOM     15 2HG2 THR A   1      -3.040  -4.433   0.628  1.00  3.360          H  
ATOM     16 3HG2 THR A   1      -1.762  -4.552   1.849  1.00  3.360          H  
ATOM     17  N   THR A   2      -2.679  -1.311   0.350  1.00  1.500          N  
ATOM     18  CA  THR A   2      -3.000  -0.892  -1.004  1.00  1.440          C  
ATOM     19  C   THR A   2      -2.761  -1.986  -2.024  1.00  1.250          C  
ATOM     20  O   THR A   2      -2.160  -3.021  -1.721  1.00  1.250          O  
ATOM     21  CB  THR A   2      -2.237   0.396  -1.374  1.00  2.040          C  
ATOM     22  OG1 THR A   2      -2.768   0.913  -2.591  1.00  2.040          O  
ATOM     23  CG2 THR A   2      -0.772   0.140  -1.559  1.00  2.040          C  
ATOM     24  H   THR A   2      -1.771  -1.104   0.773  1.00  1.800          H  
ATOM     25  HA  THR A   2      -4.061  -0.656  -1.038  1.00  1.730          H  
ATOM     26  HB  THR A   2      -2.375   1.127  -0.580  1.00  2.450          H  
ATOM     27  HG1 THR A   2      -3.694   1.171  -2.454  1.00  2.450          H  
ATOM     28 1HG2 THR A   2      -0.265   1.069  -1.813  1.00  2.450          H  
ATOM     29 2HG2 THR A   2      -0.336  -0.260  -0.645  1.00  2.450          H  
ATOM     30 3HG2 THR A   2      -0.643  -0.555  -2.357  1.00  2.450          H  
ATOM     31  N   LEU A   3      -3.210  -1.735  -3.241  1.00  1.240          N  
ATOM     32  CA  LEU A   3      -3.152  -2.717  -4.313  1.00  1.220          C  
ATOM     33  C   LEU A   3      -2.377  -2.288  -5.581  1.00  1.200          C  
ATOM     34  O   LEU A   3      -2.698  -1.279  -6.204  1.00  1.340          O  
ATOM     35  CB  LEU A   3      -4.602  -3.059  -4.678  1.00  1.720          C  
ATOM     36  CG  LEU A   3      -5.519  -3.919  -3.745  1.00  1.720          C  
ATOM     37  CD1 LEU A   3      -4.748  -5.111  -3.183  1.00  1.720          C  
ATOM     38  CD2 LEU A   3      -6.171  -3.046  -2.663  1.00  1.720          C  
ATOM     39  H   LEU A   3      -3.693  -0.839  -3.366  1.00  1.490          H  
ATOM     40  HA  LEU A   3      -2.650  -3.602  -3.935  1.00  1.460          H  
ATOM     41 1HB  LEU A   3      -5.114  -2.122  -4.752  1.00  2.060          H  
ATOM     42 2HB  LEU A   3      -4.616  -3.484  -5.565  1.00  2.060          H  
ATOM     43  HG  LEU A   3      -6.307  -4.327  -4.355  1.00  2.060          H  
ATOM     44 1HD1 LEU A   3      -5.418  -5.729  -2.586  1.00  2.060          H  
ATOM     45 2HD1 LEU A   3      -4.334  -5.709  -3.999  1.00  2.060          H  
ATOM     46 3HD1 LEU A   3      -3.941  -4.761  -2.547  1.00  2.060          H  
ATOM     47 1HD2 LEU A   3      -6.840  -3.660  -2.064  1.00  2.060          H  
ATOM     48 2HD2 LEU A   3      -5.434  -2.616  -2.010  1.00  2.060          H  
ATOM     49 3HD2 LEU A   3      -6.742  -2.236  -3.134  1.00  2.060          H  
ATOM     50  N   LYS A   4      -1.362  -3.070  -5.983  1.00  1.170          N  
ATOM     51  CA  LYS A   4      -0.480  -2.753  -7.134  1.00  1.290          C  
ATOM     52  C   LYS A   4      -0.930  -3.186  -8.533  1.00  1.260          C  
ATOM     53  O   LYS A   4      -1.041  -4.390  -8.798  1.00  1.260          O  
ATOM     54  CB  LYS A   4       0.866  -3.436  -6.922  1.00  1.760          C  
ATOM     55  CG  LYS A   4       1.594  -2.974  -5.736  1.00  1.760          C  
ATOM     56  CD  LYS A   4       2.979  -3.603  -5.595  1.00  1.760          C  
ATOM     57  CE  LYS A   4       2.931  -5.037  -5.011  1.00  1.760          C  
ATOM     58  NZ  LYS A   4       4.294  -5.624  -4.862  1.00  1.760          N  
ATOM     59  H   LYS A   4      -1.164  -3.904  -5.419  1.00  1.400          H  
ATOM     60  HA  LYS A   4      -0.344  -1.680  -7.168  1.00  1.550          H  
ATOM     61 1HB  LYS A   4       0.712  -4.506  -6.837  1.00  2.110          H  
ATOM     62 2HB  LYS A   4       1.489  -3.257  -7.788  1.00  2.110          H  
ATOM     63 1HG  LYS A   4       1.682  -1.939  -5.820  1.00  2.110          H  
ATOM     64 2HG  LYS A   4       1.000  -3.197  -4.866  1.00  2.110          H  
ATOM     65 1HD  LYS A   4       3.445  -3.616  -6.560  1.00  2.110          H  
ATOM     66 2HD  LYS A   4       3.588  -2.981  -4.933  1.00  2.110          H  
ATOM     67 1HE  LYS A   4       2.479  -4.997  -4.040  1.00  2.110          H  
ATOM     68 2HE  LYS A   4       2.333  -5.691  -5.646  1.00  2.110          H  
ATOM     69 1HZ  LYS A   4       4.222  -6.545  -4.454  1.00  2.110          H  
ATOM     70 2HZ  LYS A   4       4.724  -5.695  -5.768  1.00  2.110          H  
ATOM     71 3HZ  LYS A   4       4.891  -5.018  -4.262  1.00  2.110          H  
ATOM     72  N   ILE A   5      -1.088  -2.228  -9.470  1.00  1.420          N  
ATOM     73  CA  ILE A   5      -1.519  -2.610 -10.816  1.00  1.460          C  
ATOM     74  C   ILE A   5      -0.475  -2.483 -11.924  1.00  1.410          C  
ATOM     75  O   ILE A   5       0.101  -1.421 -12.127  1.00  1.710          O  
ATOM     76  CB  ILE A   5      -2.715  -1.763 -11.259  1.00  2.030          C  
ATOM     77  CG1 ILE A   5      -3.796  -1.962 -10.323  1.00  2.030          C  
ATOM     78  CG2 ILE A   5      -3.161  -2.221 -12.659  1.00  2.030          C  
ATOM     79  CD1 ILE A   5      -4.884  -1.037 -10.460  1.00  2.030          C  
ATOM     80  H   ILE A   5      -1.031  -1.226  -9.243  1.00  1.700          H  
ATOM     81  HA  ILE A   5      -1.831  -3.650 -10.784  1.00  1.750          H  
ATOM     82  HB  ILE A   5      -2.458  -0.703 -11.268  1.00  2.430          H  
ATOM     83 1HG1 ILE A   5      -4.149  -2.921 -10.480  1.00  2.430          H  
ATOM     84 2HG1 ILE A   5      -3.427  -1.872  -9.307  1.00  2.430          H  
ATOM     85 1HG2 ILE A   5      -4.010  -1.687 -12.993  1.00  2.430          H  
ATOM     86 2HG2 ILE A   5      -2.372  -2.054 -13.361  1.00  2.430          H  
ATOM     87 3HG2 ILE A   5      -3.411  -3.284 -12.629  1.00  2.430          H  
ATOM     88 1HD1 ILE A   5      -5.628  -1.269  -9.773  1.00  2.430          H  
ATOM     89 2HD1 ILE A   5      -4.520  -0.058 -10.280  1.00  2.430          H  
ATOM     90 3HD1 ILE A   5      -5.287  -1.097 -11.416  1.00  2.430          H  
ATOM     91  N   SER A   6      -0.288  -3.566 -12.677  1.00  1.270          N  
ATOM     92  CA  SER A   6       0.591  -3.589 -13.845  1.00  1.390          C  
ATOM     93  C   SER A   6       0.167  -4.695 -14.796  1.00  1.370          C  
ATOM     94  O   SER A   6      -0.079  -5.829 -14.372  1.00  1.750          O  
ATOM     95  CB  SER A   6       2.038  -3.780 -13.489  1.00  1.900          C  
ATOM     96  OG  SER A   6       2.785  -3.867 -14.674  1.00  1.900          O  
ATOM     97  H   SER A   6      -0.784  -4.412 -12.429  1.00  1.520          H  
ATOM     98  HA  SER A   6       0.493  -2.641 -14.371  1.00  1.670          H  
ATOM     99 1HB  SER A   6       2.387  -2.931 -12.895  1.00  2.280          H  
ATOM    100 2HB  SER A   6       2.169  -4.680 -12.893  1.00  2.280          H  
ATOM    101  HG  SER A   6       3.721  -3.753 -14.418  1.00  2.280          H  
ATOM    102  N   ASP A   7       0.127  -4.399 -16.099  1.00  1.340          N  
ATOM    103  CA  ASP A   7      -0.271  -5.380 -17.122  1.00  1.630          C  
ATOM    104  C   ASP A   7       0.946  -6.211 -17.504  1.00  1.770          C  
ATOM    105  O   ASP A   7       1.344  -6.237 -18.667  1.00  2.640          O  
ATOM    106  CB  ASP A   7      -0.757  -4.629 -18.372  1.00  2.170          C  
ATOM    107  CG  ASP A   7      -1.539  -5.415 -19.383  1.00  2.170          C  
ATOM    108  OD1 ASP A   7      -2.153  -6.406 -19.038  1.00  2.170          O  
ATOM    109  OD2 ASP A   7      -1.611  -4.987 -20.531  1.00  2.170          O  
ATOM    110  H   ASP A   7       0.379  -3.465 -16.392  1.00  1.610          H  
ATOM    111  HA  ASP A   7      -1.052  -6.032 -16.726  1.00  1.960          H  
ATOM    112 1HB  ASP A   7      -1.367  -3.829 -18.076  1.00  2.600          H  
ATOM    113 2HB  ASP A   7       0.102  -4.191 -18.877  1.00  2.600          H  
ATOM    114  N   LYS A   8       1.511  -6.892 -16.514  1.00  1.610          N  
ATOM    115  CA  LYS A   8       2.750  -7.656 -16.648  1.00  2.140          C  
ATOM    116  C   LYS A   8       3.896  -6.784 -17.192  1.00  1.970          C  
ATOM    117  O   LYS A   8       4.702  -7.250 -18.000  1.00  2.460          O  
ATOM    118  CB  LYS A   8       2.538  -8.874 -17.554  1.00  2.780          C  
ATOM    119  CG  LYS A   8       1.485  -9.853 -17.051  1.00  2.780          C  
ATOM    120  CD  LYS A   8       1.382 -11.071 -17.959  1.00  2.780          C  
ATOM    121  CE  LYS A   8       0.304 -12.039 -17.477  1.00  2.780          C  
ATOM    122  NZ  LYS A   8       0.174 -13.224 -18.375  1.00  2.780          N  
ATOM    123  H   LYS A   8       1.040  -6.830 -15.608  1.00  1.930          H  
ATOM    124  HA  LYS A   8       3.041  -8.005 -15.656  1.00  2.570          H  
ATOM    125 1HB  LYS A   8       2.257  -8.551 -18.554  1.00  3.340          H  
ATOM    126 2HB  LYS A   8       3.477  -9.419 -17.644  1.00  3.340          H  
ATOM    127 1HG  LYS A   8       1.741 -10.172 -16.042  1.00  3.340          H  
ATOM    128 2HG  LYS A   8       0.519  -9.348 -17.021  1.00  3.340          H  
ATOM    129 1HD  LYS A   8       1.139 -10.744 -18.972  1.00  3.340          H  
ATOM    130 2HD  LYS A   8       2.340 -11.588 -17.983  1.00  3.340          H  
ATOM    131 1HE  LYS A   8       0.557 -12.383 -16.474  1.00  3.340          H  
ATOM    132 2HE  LYS A   8      -0.653 -11.518 -17.440  1.00  3.340          H  
ATOM    133 1HZ  LYS A   8      -0.548 -13.839 -18.023  1.00  3.340          H  
ATOM    134 2HZ  LYS A   8      -0.073 -12.919 -19.307  1.00  3.340          H  
ATOM    135 3HZ  LYS A   8       1.052 -13.724 -18.407  1.00  3.340          H  
ATOM    136  N   LYS A   9       3.996  -5.531 -16.718  1.00  1.880          N  
ATOM    137  CA  LYS A   9       5.036  -4.606 -17.173  1.00  2.060          C  
ATOM    138  C   LYS A   9       5.833  -3.955 -16.055  1.00  1.450          C  
ATOM    139  O   LYS A   9       5.321  -3.680 -14.964  1.00  2.030          O  
ATOM    140  CB  LYS A   9       4.420  -3.442 -17.966  1.00  2.810          C  
ATOM    141  CG  LYS A   9       3.638  -3.776 -19.218  1.00  2.810          C  
ATOM    142  CD  LYS A   9       4.534  -4.167 -20.383  1.00  2.810          C  
ATOM    143  CE  LYS A   9       3.712  -4.510 -21.639  1.00  2.810          C  
ATOM    144  NZ  LYS A   9       2.901  -3.333 -22.147  1.00  2.810          N  
ATOM    145  H   LYS A   9       3.313  -5.200 -16.039  1.00  2.260          H  
ATOM    146  HA  LYS A   9       5.736  -5.157 -17.797  1.00  2.470          H  
ATOM    147 1HB  LYS A   9       3.747  -2.889 -17.309  1.00  3.370          H  
ATOM    148 2HB  LYS A   9       5.209  -2.755 -18.256  1.00  3.370          H  
ATOM    149 1HG  LYS A   9       2.992  -4.593 -19.012  1.00  3.370          H  
ATOM    150 2HG  LYS A   9       3.030  -2.919 -19.485  1.00  3.370          H  
ATOM    151 1HD  LYS A   9       5.217  -3.350 -20.607  1.00  3.370          H  
ATOM    152 2HD  LYS A   9       5.117  -5.047 -20.107  1.00  3.370          H  
ATOM    153 1HE  LYS A   9       4.392  -4.832 -22.425  1.00  3.370          H  
ATOM    154 2HE  LYS A   9       3.030  -5.328 -21.400  1.00  3.370          H  
ATOM    155 1HZ  LYS A   9       2.370  -3.595 -22.966  1.00  3.370          H  
ATOM    156 2HZ  LYS A   9       2.254  -3.043 -21.429  1.00  3.370          H  
ATOM    157 3HZ  LYS A   9       3.495  -2.550 -22.391  1.00  3.370          H  
ATOM    158  N   GLU A  10       7.089  -3.635 -16.359  1.00  1.120          N  
ATOM    159  CA  GLU A  10       7.909  -2.843 -15.451  1.00  1.520          C  
ATOM    160  C   GLU A  10       7.910  -3.400 -14.021  1.00  1.600          C  
ATOM    161  O   GLU A  10       7.780  -2.648 -13.038  1.00  1.660          O  
ATOM    162  CB  GLU A  10       7.433  -1.385 -15.533  1.00  1.970          C  
ATOM    163  CG  GLU A  10       7.604  -0.763 -16.939  1.00  1.970          C  
ATOM    164  CD  GLU A  10       7.193   0.703 -17.065  1.00  1.970          C  
ATOM    165  OE1 GLU A  10       7.608   1.517 -16.275  1.00  1.970          O  
ATOM    166  OE2 GLU A  10       6.467   0.994 -17.980  1.00  1.970          O  
ATOM    167  H   GLU A  10       7.466  -3.918 -17.252  1.00  1.340          H  
ATOM    168  HA  GLU A  10       8.939  -2.877 -15.816  1.00  1.820          H  
ATOM    169 1HB  GLU A  10       6.376  -1.327 -15.279  1.00  2.360          H  
ATOM    170 2HB  GLU A  10       7.961  -0.791 -14.833  1.00  2.360          H  
ATOM    171 1HG  GLU A  10       8.653  -0.846 -17.220  1.00  2.360          H  
ATOM    172 2HG  GLU A  10       7.028  -1.343 -17.648  1.00  2.360          H  
ATOM    173  N   ASP A  11       8.094  -4.723 -13.906  1.00  1.780          N  
ATOM    174  CA  ASP A  11       8.109  -5.441 -12.639  1.00  2.060          C  
ATOM    175  C   ASP A  11       9.272  -5.005 -11.769  1.00  1.840          C  
ATOM    176  O   ASP A  11       9.199  -4.980 -10.544  1.00  1.890          O  
ATOM    177  CB  ASP A  11       8.231  -6.925 -12.949  1.00  2.770          C  
ATOM    178  CG  ASP A  11       9.474  -7.153 -13.798  1.00  2.770          C  
ATOM    179  OD1 ASP A  11       9.824  -6.217 -14.531  1.00  2.770          O  
ATOM    180  OD2 ASP A  11      10.118  -8.181 -13.677  1.00  2.770          O  
ATOM    181  H   ASP A  11       8.270  -5.267 -14.753  1.00  2.140          H  
ATOM    182  HA  ASP A  11       7.175  -5.246 -12.115  1.00  2.470          H  
ATOM    183 1HB  ASP A  11       8.309  -7.493 -12.024  1.00  3.330          H  
ATOM    184 2HB  ASP A  11       7.348  -7.269 -13.491  1.00  3.330          H  
ATOM    185  N   LYS A  12      10.343  -4.601 -12.423  1.00  1.720          N  
ATOM    186  CA  LYS A  12      11.526  -4.125 -11.733  1.00  1.700          C  
ATOM    187  C   LYS A  12      11.553  -2.598 -11.630  1.00  1.440          C  
ATOM    188  O   LYS A  12      12.565  -2.036 -11.209  1.00  1.560          O  
ATOM    189  CB  LYS A  12      12.789  -4.607 -12.456  1.00  2.390          C  
ATOM    190  CG  LYS A  12      12.926  -6.140 -12.589  1.00  2.390          C  
ATOM    191  CD  LYS A  12      13.085  -6.866 -11.248  1.00  2.390          C  
ATOM    192  CE  LYS A  12      13.255  -8.381 -11.461  1.00  2.390          C  
ATOM    193  NZ  LYS A  12      11.935  -9.085 -11.706  1.00  2.390          N  
ATOM    194  H   LYS A  12      10.338  -4.758 -13.438  1.00  2.060          H  
ATOM    195  HA  LYS A  12      11.519  -4.513 -10.717  1.00  2.040          H  
ATOM    196 1HB  LYS A  12      12.803  -4.189 -13.462  1.00  2.870          H  
ATOM    197 2HB  LYS A  12      13.670  -4.235 -11.936  1.00  2.870          H  
ATOM    198 1HG  LYS A  12      12.062  -6.528 -13.101  1.00  2.870          H  
ATOM    199 2HG  LYS A  12      13.801  -6.355 -13.200  1.00  2.870          H  
ATOM    200 1HD  LYS A  12      13.949  -6.474 -10.712  1.00  2.870          H  
ATOM    201 2HD  LYS A  12      12.195  -6.713 -10.641  1.00  2.870          H  
ATOM    202 1HE  LYS A  12      13.898  -8.537 -12.324  1.00  2.870          H  
ATOM    203 2HE  LYS A  12      13.731  -8.817 -10.583  1.00  2.870          H  
ATOM    204 1HZ  LYS A  12      12.096 -10.067 -11.846  1.00  2.870          H  
ATOM    205 2HZ  LYS A  12      11.341  -8.957 -10.904  1.00  2.870          H  
ATOM    206 3HZ  LYS A  12      11.430  -8.713 -12.532  1.00  2.870          H  
ATOM    207  N   LYS A  13      10.482  -1.913 -12.068  1.00  1.230          N  
ATOM    208  CA  LYS A  13      10.483  -0.459 -12.032  1.00  1.090          C  
ATOM    209  C   LYS A  13       9.249   0.146 -11.363  1.00  1.040          C  
ATOM    210  O   LYS A  13       9.386   0.832 -10.352  1.00  1.060          O  
ATOM    211  CB  LYS A  13      10.646   0.090 -13.448  1.00  1.580          C  
ATOM    212  CG  LYS A  13      12.005  -0.182 -14.086  1.00  1.580          C  
ATOM    213  CD  LYS A  13      12.076   0.397 -15.495  1.00  1.580          C  
ATOM    214  CE  LYS A  13      13.423   0.115 -16.147  1.00  1.580          C  
ATOM    215  NZ  LYS A  13      13.489   0.641 -17.545  1.00  1.580          N  
ATOM    216  H   LYS A  13       9.644  -2.402 -12.384  1.00  1.480          H  
ATOM    217  HA  LYS A  13      11.345  -0.135 -11.448  1.00  1.310          H  
ATOM    218 1HB  LYS A  13       9.919  -0.358 -14.083  1.00  1.900          H  
ATOM    219 2HB  LYS A  13      10.465   1.165 -13.449  1.00  1.900          H  
ATOM    220 1HG  LYS A  13      12.790   0.254 -13.467  1.00  1.900          H  
ATOM    221 2HG  LYS A  13      12.169  -1.256 -14.140  1.00  1.900          H  
ATOM    222 1HD  LYS A  13      11.282  -0.037 -16.109  1.00  1.900          H  
ATOM    223 2HD  LYS A  13      11.923   1.475 -15.451  1.00  1.900          H  
ATOM    224 1HE  LYS A  13      14.209   0.584 -15.557  1.00  1.900          H  
ATOM    225 2HE  LYS A  13      13.591  -0.961 -16.167  1.00  1.900          H  
ATOM    226 1HZ  LYS A  13      14.396   0.434 -17.941  1.00  1.900          H  
ATOM    227 2HZ  LYS A  13      12.771   0.204 -18.108  1.00  1.900          H  
ATOM    228 3HZ  LYS A  13      13.347   1.641 -17.539  1.00  1.900          H  
ATOM    229  N   VAL A  14       8.029  -0.129 -11.851  1.00  1.110          N  
ATOM    230  CA  VAL A  14       6.889   0.535 -11.215  1.00  1.220          C  
ATOM    231  C   VAL A  14       6.587  -0.197  -9.943  1.00  1.070          C  
ATOM    232  O   VAL A  14       6.314   0.419  -8.918  1.00  1.070          O  
ATOM    233  CB  VAL A  14       5.620   0.649 -12.117  1.00  1.660          C  
ATOM    234  CG1 VAL A  14       5.980   1.388 -13.384  1.00  1.660          C  
ATOM    235  CG2 VAL A  14       4.998  -0.725 -12.442  1.00  1.660          C  
ATOM    236  H   VAL A  14       7.912  -0.775 -12.630  1.00  1.330          H  
ATOM    237  HA  VAL A  14       7.182   1.554 -10.958  1.00  1.460          H  
ATOM    238  HB  VAL A  14       4.875   1.251 -11.600  1.00  2.000          H  
ATOM    239 1HG1 VAL A  14       5.098   1.510 -14.011  1.00  2.000          H  
ATOM    240 2HG1 VAL A  14       6.379   2.366 -13.130  1.00  2.000          H  
ATOM    241 3HG1 VAL A  14       6.722   0.844 -13.928  1.00  2.000          H  
ATOM    242 1HG2 VAL A  14       4.134  -0.576 -13.060  1.00  2.000          H  
ATOM    243 2HG2 VAL A  14       5.700  -1.342 -12.971  1.00  2.000          H  
ATOM    244 3HG2 VAL A  14       4.676  -1.228 -11.548  1.00  2.000          H  
ATOM    245  N   ILE A  15       6.679  -1.517 -10.000  1.00  1.010          N  
ATOM    246  CA  ILE A  15       6.383  -2.313  -8.832  1.00  0.950          C  
ATOM    247  C   ILE A  15       7.405  -2.008  -7.751  1.00  0.760          C  
ATOM    248  O   ILE A  15       7.053  -1.899  -6.574  1.00  0.720          O  
ATOM    249  CB  ILE A  15       6.318  -3.806  -9.182  1.00  1.350          C  
ATOM    250  CG1 ILE A  15       5.118  -4.093 -10.201  1.00  1.350          C  
ATOM    251  CG2 ILE A  15       6.230  -4.658  -7.932  1.00  1.350          C  
ATOM    252  CD1 ILE A  15       3.689  -3.720  -9.736  1.00  1.350          C  
ATOM    253  H   ILE A  15       6.951  -1.953 -10.890  1.00  1.210          H  
ATOM    254  HA  ILE A  15       5.418  -2.012  -8.439  1.00  1.140          H  
ATOM    255  HB  ILE A  15       7.210  -4.065  -9.698  1.00  1.620          H  
ATOM    256 1HG1 ILE A  15       5.324  -3.553 -11.124  1.00  1.620          H  
ATOM    257 2HG1 ILE A  15       5.121  -5.161 -10.426  1.00  1.620          H  
ATOM    258 1HG2 ILE A  15       6.218  -5.709  -8.215  1.00  1.620          H  
ATOM    259 2HG2 ILE A  15       7.093  -4.476  -7.289  1.00  1.620          H  
ATOM    260 3HG2 ILE A  15       5.342  -4.417  -7.400  1.00  1.620          H  
ATOM    261 1HD1 ILE A  15       2.980  -3.977 -10.520  1.00  1.620          H  
ATOM    262 2HD1 ILE A  15       3.438  -4.275  -8.843  1.00  1.620          H  
ATOM    263 3HD1 ILE A  15       3.611  -2.659  -9.538  1.00  1.620          H  
ATOM    264  N   GLU A  16       8.668  -1.879  -8.149  1.00  0.750          N  
ATOM    265  CA  GLU A  16       9.738  -1.604  -7.213  1.00  0.770          C  
ATOM    266  C   GLU A  16       9.576  -0.207  -6.606  1.00  0.770          C  
ATOM    267  O   GLU A  16       9.763  -0.039  -5.395  1.00  0.800          O  
ATOM    268  CB  GLU A  16      11.087  -1.742  -7.921  1.00  1.070          C  
ATOM    269  CG  GLU A  16      12.316  -1.596  -7.030  1.00  1.070          C  
ATOM    270  CD  GLU A  16      12.440  -2.690  -5.978  1.00  1.070          C  
ATOM    271  OE1 GLU A  16      11.754  -3.681  -6.079  1.00  1.070          O  
ATOM    272  OE2 GLU A  16      13.243  -2.536  -5.089  1.00  1.070          O  
ATOM    273  H   GLU A  16       8.875  -1.958  -9.134  1.00  0.900          H  
ATOM    274  HA  GLU A  16       9.686  -2.338  -6.410  1.00  0.920          H  
ATOM    275 1HB  GLU A  16      11.140  -2.718  -8.407  1.00  1.280          H  
ATOM    276 2HB  GLU A  16      11.157  -0.989  -8.709  1.00  1.280          H  
ATOM    277 1HG  GLU A  16      13.202  -1.613  -7.661  1.00  1.280          H  
ATOM    278 2HG  GLU A  16      12.274  -0.626  -6.539  1.00  1.280          H  
ATOM    279  N   ASN A  17       9.191   0.794  -7.418  1.00  0.870          N  
ATOM    280  CA  ASN A  17       8.996   2.130  -6.877  1.00  1.010          C  
ATOM    281  C   ASN A  17       7.847   2.137  -5.876  1.00  0.940          C  
ATOM    282  O   ASN A  17       7.938   2.790  -4.832  1.00  1.020          O  
ATOM    283  CB  ASN A  17       8.731   3.129  -7.987  1.00  1.360          C  
ATOM    284  CG  ASN A  17       9.962   3.455  -8.800  1.00  1.360          C  
ATOM    285  OD1 ASN A  17      11.101   3.236  -8.367  1.00  1.360          O  
ATOM    286  ND2 ASN A  17       9.753   3.988  -9.979  1.00  1.360          N  
ATOM    287  H   ASN A  17       9.094   0.651  -8.426  1.00  1.040          H  
ATOM    288  HA  ASN A  17       9.899   2.424  -6.344  1.00  1.210          H  
ATOM    289 1HB  ASN A  17       7.971   2.720  -8.657  1.00  1.630          H  
ATOM    290 2HB  ASN A  17       8.332   4.048  -7.562  1.00  1.630          H  
ATOM    291 1HD2 ASN A  17      10.528   4.224 -10.563  1.00  1.630          H  
ATOM    292 2HD2 ASN A  17       8.821   4.151 -10.299  1.00  1.630          H  
ATOM    293  N   ILE A  18       6.787   1.364  -6.160  1.00  0.850          N  
ATOM    294  CA  ILE A  18       5.669   1.277  -5.240  1.00  0.840          C  
ATOM    295  C   ILE A  18       6.119   0.652  -3.947  1.00  0.670          C  
ATOM    296  O   ILE A  18       5.833   1.191  -2.877  1.00  0.710          O  
ATOM    297  CB  ILE A  18       4.497   0.437  -5.780  1.00  1.180          C  
ATOM    298  CG1 ILE A  18       3.809   1.154  -6.997  1.00  1.180          C  
ATOM    299  CG2 ILE A  18       3.502   0.208  -4.597  1.00  1.180          C  
ATOM    300  CD1 ILE A  18       2.855   0.251  -7.836  1.00  1.180          C  
ATOM    301  H   ILE A  18       6.748   0.879  -7.062  1.00  1.020          H  
ATOM    302  HA  ILE A  18       5.310   2.282  -5.029  1.00  1.010          H  
ATOM    303  HB  ILE A  18       4.862  -0.526  -6.142  1.00  1.420          H  
ATOM    304 1HG1 ILE A  18       3.232   1.995  -6.616  1.00  1.420          H  
ATOM    305 2HG1 ILE A  18       4.578   1.545  -7.652  1.00  1.420          H  
ATOM    306 1HG2 ILE A  18       2.699  -0.357  -4.912  1.00  1.420          H  
ATOM    307 2HG2 ILE A  18       3.960  -0.323  -3.763  1.00  1.420          H  
ATOM    308 3HG2 ILE A  18       3.135   1.171  -4.231  1.00  1.420          H  
ATOM    309 1HD1 ILE A  18       2.428   0.832  -8.650  1.00  1.420          H  
ATOM    310 2HD1 ILE A  18       3.425  -0.578  -8.248  1.00  1.420          H  
ATOM    311 3HD1 ILE A  18       2.058  -0.133  -7.231  1.00  1.420          H  
ATOM    312  N   ASN A  19       6.844  -0.471  -4.031  1.00  0.560          N  
ATOM    313  CA  ASN A  19       7.272  -1.132  -2.820  1.00  0.530          C  
ATOM    314  C   ASN A  19       8.078  -0.180  -1.950  1.00  0.640          C  
ATOM    315  O   ASN A  19       7.834  -0.111  -0.746  1.00  0.720          O  
ATOM    316  CB  ASN A  19       8.124  -2.349  -3.144  1.00  0.750          C  
ATOM    317  CG  ASN A  19       7.374  -3.560  -3.714  1.00  0.750          C  
ATOM    318  OD1 ASN A  19       6.137  -3.737  -3.590  1.00  0.750          O  
ATOM    319  ND2 ASN A  19       8.149  -4.422  -4.339  1.00  0.750          N  
ATOM    320  H   ASN A  19       7.049  -0.881  -4.948  1.00  0.670          H  
ATOM    321  HA  ASN A  19       6.388  -1.439  -2.258  1.00  0.640          H  
ATOM    322 1HB  ASN A  19       8.886  -2.055  -3.870  1.00  0.900          H  
ATOM    323 2HB  ASN A  19       8.651  -2.660  -2.241  1.00  0.900          H  
ATOM    324 1HD2 ASN A  19       7.780  -5.256  -4.737  1.00  0.900          H  
ATOM    325 2HD2 ASN A  19       9.137  -4.243  -4.414  1.00  0.900          H  
ATOM    326  N   LYS A  20       8.984   0.605  -2.555  1.00  0.740          N  
ATOM    327  CA  LYS A  20       9.786   1.535  -1.768  1.00  0.920          C  
ATOM    328  C   LYS A  20       8.939   2.609  -1.099  1.00  0.980          C  
ATOM    329  O   LYS A  20       9.149   2.915   0.080  1.00  1.100          O  
ATOM    330  CB  LYS A  20      10.859   2.194  -2.633  1.00  1.220          C  
ATOM    331  CG  LYS A  20      12.000   1.270  -3.043  1.00  1.220          C  
ATOM    332  CD  LYS A  20      13.012   1.997  -3.925  1.00  1.220          C  
ATOM    333  CE  LYS A  20      14.176   1.085  -4.307  1.00  1.220          C  
ATOM    334  NZ  LYS A  20      15.154   1.774  -5.204  1.00  1.220          N  
ATOM    335  H   LYS A  20       9.151   0.503  -3.563  1.00  0.890          H  
ATOM    336  HA  LYS A  20      10.282   0.966  -0.978  1.00  1.100          H  
ATOM    337 1HB  LYS A  20      10.393   2.571  -3.548  1.00  1.460          H  
ATOM    338 2HB  LYS A  20      11.280   3.045  -2.103  1.00  1.460          H  
ATOM    339 1HG  LYS A  20      12.500   0.897  -2.149  1.00  1.460          H  
ATOM    340 2HG  LYS A  20      11.595   0.414  -3.591  1.00  1.460          H  
ATOM    341 1HD  LYS A  20      12.513   2.329  -4.839  1.00  1.460          H  
ATOM    342 2HD  LYS A  20      13.397   2.868  -3.400  1.00  1.460          H  
ATOM    343 1HE  LYS A  20      14.690   0.768  -3.402  1.00  1.460          H  
ATOM    344 2HE  LYS A  20      13.787   0.204  -4.817  1.00  1.460          H  
ATOM    345 1HZ  LYS A  20      15.905   1.135  -5.431  1.00  1.460          H  
ATOM    346 2HZ  LYS A  20      14.686   2.059  -6.055  1.00  1.460          H  
ATOM    347 3HZ  LYS A  20      15.533   2.586  -4.738  1.00  1.460          H  
ATOM    348  N   LYS A  21       7.971   3.174  -1.827  1.00  0.970          N  
ATOM    349  CA  LYS A  21       7.119   4.201  -1.241  1.00  1.110          C  
ATOM    350  C   LYS A  21       6.299   3.649  -0.082  1.00  1.010          C  
ATOM    351  O   LYS A  21       6.183   4.298   0.966  1.00  1.170          O  
ATOM    352  CB  LYS A  21       6.193   4.792  -2.300  1.00  1.500          C  
ATOM    353  CG  LYS A  21       6.896   5.670  -3.329  1.00  1.500          C  
ATOM    354  CD  LYS A  21       5.925   6.188  -4.382  1.00  1.500          C  
ATOM    355  CE  LYS A  21       6.637   7.055  -5.417  1.00  1.500          C  
ATOM    356  NZ  LYS A  21       5.703   7.552  -6.472  1.00  1.500          N  
ATOM    357  H   LYS A  21       7.862   2.913  -2.816  1.00  1.160          H  
ATOM    358  HA  LYS A  21       7.756   4.994  -0.852  1.00  1.330          H  
ATOM    359 1HB  LYS A  21       5.706   3.972  -2.839  1.00  1.800          H  
ATOM    360 2HB  LYS A  21       5.412   5.376  -1.818  1.00  1.800          H  
ATOM    361 1HG  LYS A  21       7.357   6.517  -2.819  1.00  1.800          H  
ATOM    362 2HG  LYS A  21       7.681   5.097  -3.815  1.00  1.800          H  
ATOM    363 1HD  LYS A  21       5.466   5.337  -4.891  1.00  1.800          H  
ATOM    364 2HD  LYS A  21       5.140   6.772  -3.906  1.00  1.800          H  
ATOM    365 1HE  LYS A  21       7.090   7.908  -4.915  1.00  1.800          H  
ATOM    366 2HE  LYS A  21       7.423   6.465  -5.891  1.00  1.800          H  
ATOM    367 1HZ  LYS A  21       6.214   8.119  -7.136  1.00  1.800          H  
ATOM    368 2HZ  LYS A  21       5.287   6.768  -6.953  1.00  1.800          H  
ATOM    369 3HZ  LYS A  21       4.976   8.110  -6.047  1.00  1.800          H  
ATOM    370  N   ASP A  22       5.758   2.441  -0.248  1.00  0.790          N  
ATOM    371  CA  ASP A  22       4.964   1.836   0.802  1.00  0.770          C  
ATOM    372  C   ASP A  22       5.836   1.504   2.009  1.00  0.790          C  
ATOM    373  O   ASP A  22       5.401   1.658   3.154  1.00  0.880          O  
ATOM    374  CB  ASP A  22       4.207   0.617   0.266  1.00  1.090          C  
ATOM    375  CG  ASP A  22       3.014   1.023  -0.659  1.00  1.090          C  
ATOM    376  OD1 ASP A  22       2.601   2.163  -0.625  1.00  1.090          O  
ATOM    377  OD2 ASP A  22       2.541   0.195  -1.383  1.00  1.090          O  
ATOM    378  H   ASP A  22       5.870   1.957  -1.144  1.00  0.950          H  
ATOM    379  HA  ASP A  22       4.219   2.562   1.122  1.00  0.920          H  
ATOM    380 1HB  ASP A  22       4.897  -0.011  -0.308  1.00  1.300          H  
ATOM    381 2HB  ASP A  22       3.827   0.018   1.102  1.00  1.300          H  
ATOM    382  N   GLU A  23       7.085   1.066   1.796  1.00  0.830          N  
ATOM    383  CA  GLU A  23       7.930   0.809   2.955  1.00  1.020          C  
ATOM    384  C   GLU A  23       8.216   2.104   3.723  1.00  1.190          C  
ATOM    385  O   GLU A  23       8.106   2.137   4.949  1.00  1.310          O  
ATOM    386  CB  GLU A  23       9.255   0.161   2.543  1.00  1.350          C  
ATOM    387  CG  GLU A  23       9.152  -1.288   2.069  1.00  1.350          C  
ATOM    388  CD  GLU A  23      10.464  -1.822   1.553  1.00  1.350          C  
ATOM    389  OE1 GLU A  23      11.393  -1.053   1.456  1.00  1.350          O  
ATOM    390  OE2 GLU A  23      10.538  -2.990   1.258  1.00  1.350          O  
ATOM    391  H   GLU A  23       7.424   0.865   0.848  1.00  1.000          H  
ATOM    392  HA  GLU A  23       7.402   0.124   3.618  1.00  1.220          H  
ATOM    393 1HB  GLU A  23       9.692   0.741   1.727  1.00  1.620          H  
ATOM    394 2HB  GLU A  23       9.952   0.196   3.378  1.00  1.620          H  
ATOM    395 1HG  GLU A  23       8.832  -1.904   2.909  1.00  1.620          H  
ATOM    396 2HG  GLU A  23       8.396  -1.366   1.298  1.00  1.620          H  
ATOM    397  N   LYS A  24       8.514   3.197   3.007  1.00  1.240          N  
ATOM    398  CA  LYS A  24       8.831   4.477   3.647  1.00  1.480          C  
ATOM    399  C   LYS A  24       7.674   5.021   4.471  1.00  1.520          C  
ATOM    400  O   LYS A  24       7.867   5.563   5.562  1.00  1.700          O  
ATOM    401  CB  LYS A  24       9.249   5.514   2.603  1.00  1.980          C  
ATOM    402  CG  LYS A  24      10.622   5.269   1.980  1.00  1.980          C  
ATOM    403  CD  LYS A  24      10.946   6.319   0.921  1.00  1.980          C  
ATOM    404  CE  LYS A  24      12.313   6.071   0.287  1.00  1.980          C  
ATOM    405  NZ  LYS A  24      12.633   7.084  -0.763  1.00  1.980          N  
ATOM    406  H   LYS A  24       8.583   3.112   1.987  1.00  1.490          H  
ATOM    407  HA  LYS A  24       9.668   4.316   4.324  1.00  1.780          H  
ATOM    408 1HB  LYS A  24       8.514   5.518   1.794  1.00  2.370          H  
ATOM    409 2HB  LYS A  24       9.247   6.505   3.054  1.00  2.370          H  
ATOM    410 1HG  LYS A  24      11.379   5.306   2.763  1.00  2.370          H  
ATOM    411 2HG  LYS A  24      10.646   4.281   1.530  1.00  2.370          H  
ATOM    412 1HD  LYS A  24      10.186   6.283   0.139  1.00  2.370          H  
ATOM    413 2HD  LYS A  24      10.937   7.310   1.371  1.00  2.370          H  
ATOM    414 1HE  LYS A  24      13.077   6.109   1.061  1.00  2.370          H  
ATOM    415 2HE  LYS A  24      12.318   5.078  -0.167  1.00  2.370          H  
ATOM    416 1HZ  LYS A  24      13.542   6.886  -1.158  1.00  2.370          H  
ATOM    417 2HZ  LYS A  24      11.936   7.050  -1.492  1.00  2.370          H  
ATOM    418 3HZ  LYS A  24      12.642   8.008  -0.351  1.00  2.370          H  
ATOM    419  N   LYS A  25       6.465   4.837   3.959  1.00  1.390          N  
ATOM    420  CA  LYS A  25       5.246   5.299   4.597  1.00  1.490          C  
ATOM    421  C   LYS A  25       4.665   4.279   5.572  1.00  1.420          C  
ATOM    422  O   LYS A  25       3.583   4.498   6.125  1.00  1.480          O  
ATOM    423  CB  LYS A  25       4.210   5.638   3.530  1.00  2.050          C  
ATOM    424  CG  LYS A  25       4.583   6.813   2.644  1.00  2.050          C  
ATOM    425  CD  LYS A  25       3.505   7.071   1.603  1.00  2.050          C  
ATOM    426  CE  LYS A  25       3.861   8.251   0.709  1.00  2.050          C  
ATOM    427  NZ  LYS A  25       2.816   8.499  -0.330  1.00  2.050          N  
ATOM    428  H   LYS A  25       6.397   4.413   3.026  1.00  1.670          H  
ATOM    429  HA  LYS A  25       5.478   6.201   5.162  1.00  1.790          H  
ATOM    430 1HB  LYS A  25       4.077   4.769   2.879  1.00  2.460          H  
ATOM    431 2HB  LYS A  25       3.253   5.853   4.000  1.00  2.460          H  
ATOM    432 1HG  LYS A  25       4.718   7.702   3.258  1.00  2.460          H  
ATOM    433 2HG  LYS A  25       5.524   6.595   2.139  1.00  2.460          H  
ATOM    434 1HD  LYS A  25       3.390   6.177   0.982  1.00  2.460          H  
ATOM    435 2HD  LYS A  25       2.558   7.273   2.101  1.00  2.460          H  
ATOM    436 1HE  LYS A  25       3.968   9.144   1.322  1.00  2.460          H  
ATOM    437 2HE  LYS A  25       4.811   8.047   0.211  1.00  2.460          H  
ATOM    438 1HZ  LYS A  25       3.088   9.286  -0.902  1.00  2.460          H  
ATOM    439 2HZ  LYS A  25       2.719   7.677  -0.911  1.00  2.460          H  
ATOM    440 3HZ  LYS A  25       1.933   8.699   0.119  1.00  2.460          H  
ATOM    441  N   VAL A  26       5.366   3.154   5.756  1.00  1.390          N  
ATOM    442  CA  VAL A  26       4.945   2.041   6.591  1.00  1.380          C  
ATOM    443  C   VAL A  26       3.506   1.612   6.292  1.00  1.350          C  
ATOM    444  O   VAL A  26       2.676   1.492   7.197  1.00  1.520          O  
ATOM    445  CB  VAL A  26       5.103   2.418   8.087  1.00  1.940          C  
ATOM    446  CG1 VAL A  26       5.105   1.156   8.970  1.00  1.940          C  
ATOM    447  CG2 VAL A  26       6.425   3.195   8.283  1.00  1.940          C  
ATOM    448  H   VAL A  26       6.269   3.043   5.289  1.00  1.670          H  
ATOM    449  HA  VAL A  26       5.607   1.201   6.372  1.00  1.660          H  
ATOM    450  HB  VAL A  26       4.260   3.040   8.393  1.00  2.320          H  
ATOM    451 1HG1 VAL A  26       5.212   1.450  10.012  1.00  2.320          H  
ATOM    452 2HG1 VAL A  26       4.178   0.603   8.855  1.00  2.320          H  
ATOM    453 3HG1 VAL A  26       5.939   0.520   8.685  1.00  2.320          H  
ATOM    454 1HG2 VAL A  26       6.534   3.461   9.330  1.00  2.320          H  
ATOM    455 2HG2 VAL A  26       7.260   2.565   7.976  1.00  2.320          H  
ATOM    456 3HG2 VAL A  26       6.437   4.106   7.691  1.00  2.320          H  
ATOM    457  N   GLN A  27       3.231   1.350   5.015  1.00  1.190          N  
ATOM    458  CA  GLN A  27       1.925   0.890   4.569  1.00  1.240          C  
ATOM    459  C   GLN A  27       1.948  -0.572   4.155  1.00  1.230          C  
ATOM    460  O   GLN A  27       2.984  -1.098   3.750  1.00  1.200          O  
ATOM    461  CB  GLN A  27       1.443   1.733   3.390  1.00  1.720          C  
ATOM    462  CG  GLN A  27       1.352   3.195   3.702  1.00  1.720          C  
ATOM    463  CD  GLN A  27       0.332   3.484   4.757  1.00  1.720          C  
ATOM    464  OE1 GLN A  27      -0.840   3.117   4.614  1.00  1.720          O  
ATOM    465  NE2 GLN A  27       0.757   4.122   5.831  1.00  1.720          N  
ATOM    466  H   GLN A  27       3.984   1.485   4.333  1.00  1.430          H  
ATOM    467  HA  GLN A  27       1.220   0.993   5.394  1.00  1.490          H  
ATOM    468 1HB  GLN A  27       2.138   1.615   2.557  1.00  2.060          H  
ATOM    469 2HB  GLN A  27       0.469   1.378   3.052  1.00  2.060          H  
ATOM    470 1HG  GLN A  27       2.307   3.519   4.066  1.00  2.060          H  
ATOM    471 2HG  GLN A  27       1.090   3.744   2.798  1.00  2.060          H  
ATOM    472 1HE2 GLN A  27       0.129   4.332   6.576  1.00  2.060          H  
ATOM    473 2HE2 GLN A  27       1.750   4.386   5.917  1.00  2.060          H  
ATOM    474  N   GLY A  28       0.796  -1.228   4.220  1.00  1.380          N  
ATOM    475  CA  GLY A  28       0.698  -2.587   3.697  1.00  1.480          C  
ATOM    476  C   GLY A  28       0.441  -2.505   2.200  1.00  1.310          C  
ATOM    477  O   GLY A  28      -0.090  -1.486   1.727  1.00  1.410          O  
ATOM    478  H   GLY A  28      -0.016  -0.769   4.606  1.00  1.660          H  
ATOM    479 1HA  GLY A  28       1.621  -3.133   3.892  1.00  1.780          H  
ATOM    480 2HA  GLY A  28      -0.115  -3.121   4.190  1.00  1.780          H  
ATOM    481  N   VAL A  29       0.765  -3.576   1.477  1.00  1.230          N  
ATOM    482  CA  VAL A  29       0.537  -3.630   0.040  1.00  1.120          C  
ATOM    483  C   VAL A  29       0.380  -5.063  -0.477  1.00  1.070          C  
ATOM    484  O   VAL A  29       1.043  -5.979   0.016  1.00  1.170          O  
ATOM    485  CB  VAL A  29       1.684  -2.866  -0.676  1.00  1.610          C  
ATOM    486  CG1 VAL A  29       3.028  -3.520  -0.420  1.00  1.610          C  
ATOM    487  CG2 VAL A  29       1.439  -2.807  -2.166  1.00  1.610          C  
ATOM    488  H   VAL A  29       1.181  -4.372   1.941  1.00  1.480          H  
ATOM    489  HA  VAL A  29      -0.383  -3.094  -0.163  1.00  1.340          H  
ATOM    490  HB  VAL A  29       1.717  -1.851  -0.276  1.00  1.930          H  
ATOM    491 1HG1 VAL A  29       3.805  -2.934  -0.919  1.00  1.930          H  
ATOM    492 2HG1 VAL A  29       3.223  -3.541   0.650  1.00  1.930          H  
ATOM    493 3HG1 VAL A  29       3.030  -4.533  -0.811  1.00  1.930          H  
ATOM    494 1HG2 VAL A  29       2.239  -2.230  -2.630  1.00  1.930          H  
ATOM    495 2HG2 VAL A  29       1.425  -3.785  -2.571  1.00  1.930          H  
ATOM    496 3HG2 VAL A  29       0.508  -2.341  -2.367  1.00  1.930          H  
ATOM    497  N   ASN A  30      -0.436  -5.228  -1.524  1.00  1.070          N  
ATOM    498  CA  ASN A  30      -0.644  -6.507  -2.189  1.00  1.160          C  
ATOM    499  C   ASN A  30      -0.784  -6.302  -3.717  1.00  1.150          C  
ATOM    500  O   ASN A  30      -0.637  -5.179  -4.211  1.00  1.230          O  
ATOM    501  CB  ASN A  30      -1.877  -7.180  -1.578  1.00  1.590          C  
ATOM    502  CG  ASN A  30      -1.879  -8.691  -1.635  1.00  1.590          C  
ATOM    503  OD1 ASN A  30      -1.336  -9.287  -2.572  1.00  1.590          O  
ATOM    504  ND2 ASN A  30      -2.488  -9.315  -0.657  1.00  1.590          N  
ATOM    505  H   ASN A  30      -0.975  -4.413  -1.825  1.00  1.280          H  
ATOM    506  HA  ASN A  30       0.228  -7.139  -2.018  1.00  1.390          H  
ATOM    507 1HB  ASN A  30      -1.967  -6.874  -0.536  1.00  1.910          H  
ATOM    508 2HB  ASN A  30      -2.759  -6.828  -2.091  1.00  1.910          H  
ATOM    509 1HD2 ASN A  30      -2.523 -10.317  -0.647  1.00  1.910          H  
ATOM    510 2HD2 ASN A  30      -2.919  -8.799   0.083  1.00  1.910          H  
ATOM    511  N   THR A  31      -0.977  -7.397  -4.451  1.00  1.350          N  
ATOM    512  CA  THR A  31      -1.055  -7.453  -5.922  1.00  1.410          C  
ATOM    513  C   THR A  31      -2.460  -7.396  -6.514  1.00  1.500          C  
ATOM    514  O   THR A  31      -3.385  -8.035  -6.006  1.00  1.750          O  
ATOM    515  CB  THR A  31      -0.359  -8.753  -6.416  1.00  1.950          C  
ATOM    516  OG1 THR A  31       1.034  -8.707  -6.061  1.00  1.950          O  
ATOM    517  CG2 THR A  31      -0.495  -8.948  -7.941  1.00  1.950          C  
ATOM    518  H   THR A  31      -1.055  -8.276  -3.950  1.00  1.620          H  
ATOM    519  HA  THR A  31      -0.501  -6.602  -6.320  1.00  1.690          H  
ATOM    520  HB  THR A  31      -0.814  -9.608  -5.911  1.00  2.340          H  
ATOM    521  HG1 THR A  31       1.412  -9.586  -6.156  1.00  2.340          H  
ATOM    522 1HG2 THR A  31       0.012  -9.867  -8.227  1.00  2.340          H  
ATOM    523 2HG2 THR A  31      -1.540  -9.027  -8.230  1.00  2.340          H  
ATOM    524 3HG2 THR A  31      -0.038  -8.107  -8.460  1.00  2.340          H  
ATOM    525  N   VAL A  32      -2.617  -6.654  -7.620  1.00  1.400          N  
ATOM    526  CA  VAL A  32      -3.891  -6.657  -8.327  1.00  1.540          C  
ATOM    527  C   VAL A  32      -3.991  -7.709  -9.419  1.00  1.400          C  
ATOM    528  O   VAL A  32      -3.185  -7.769 -10.347  1.00  1.410          O  
ATOM    529  CB  VAL A  32      -4.204  -5.277  -8.911  1.00  2.100          C  
ATOM    530  CG1 VAL A  32      -5.490  -5.264  -9.747  1.00  2.100          C  
ATOM    531  CG2 VAL A  32      -4.359  -4.423  -7.826  1.00  2.100          C  
ATOM    532  H   VAL A  32      -1.843  -6.085  -7.984  1.00  1.680          H  
ATOM    533  HA  VAL A  32      -4.651  -6.878  -7.590  1.00  1.850          H  
ATOM    534  HB  VAL A  32      -3.388  -4.950  -9.532  1.00  2.520          H  
ATOM    535 1HG1 VAL A  32      -5.716  -4.285 -10.111  1.00  2.520          H  
ATOM    536 2HG1 VAL A  32      -5.357  -5.911 -10.590  1.00  2.520          H  
ATOM    537 3HG1 VAL A  32      -6.324  -5.598  -9.164  1.00  2.520          H  
ATOM    538 1HG2 VAL A  32      -4.567  -3.432  -8.145  1.00  2.520          H  
ATOM    539 2HG2 VAL A  32      -5.190  -4.792  -7.227  1.00  2.520          H  
ATOM    540 3HG2 VAL A  32      -3.450  -4.431  -7.250  1.00  2.520          H  
ATOM    541  N   ASN A  33      -5.030  -8.502  -9.277  1.00  1.660          N  
ATOM    542  CA  ASN A  33      -5.440  -9.596 -10.122  1.00  1.890          C  
ATOM    543  C   ASN A  33      -6.393  -8.966 -11.169  1.00  1.930          C  
ATOM    544  O   ASN A  33      -6.614  -7.765 -11.111  1.00  2.340          O  
ATOM    545  CB  ASN A  33      -6.017 -10.656  -9.195  1.00  2.550          C  
ATOM    546  CG  ASN A  33      -4.974 -11.147  -8.242  1.00  2.550          C  
ATOM    547  OD1 ASN A  33      -3.823 -11.378  -8.630  1.00  2.550          O  
ATOM    548  ND2 ASN A  33      -5.341 -11.312  -6.997  1.00  2.550          N  
ATOM    549  H   ASN A  33      -5.595  -8.317  -8.462  1.00  1.990          H  
ATOM    550  HA  ASN A  33      -4.569  -9.993 -10.643  1.00  2.270          H  
ATOM    551 1HB  ASN A  33      -6.842 -10.252  -8.638  1.00  3.060          H  
ATOM    552 2HB  ASN A  33      -6.364 -11.520  -9.698  1.00  3.060          H  
ATOM    553 1HD2 ASN A  33      -4.678 -11.637  -6.321  1.00  3.060          H  
ATOM    554 2HD2 ASN A  33      -6.279 -11.120  -6.708  1.00  3.060          H  
ATOM    555  N   PRO A  34      -6.982  -9.692 -12.132  1.00  2.010          N  
ATOM    556  CA  PRO A  34      -7.816  -9.130 -13.189  1.00  2.100          C  
ATOM    557  C   PRO A  34      -8.966  -8.291 -12.637  1.00  1.820          C  
ATOM    558  O   PRO A  34      -9.422  -8.511 -11.506  1.00  1.760          O  
ATOM    559  CB  PRO A  34      -8.314 -10.381 -13.926  1.00  3.150          C  
ATOM    560  CG  PRO A  34      -7.254 -11.428 -13.646  1.00  3.150          C  
ATOM    561  CD  PRO A  34      -6.805 -11.149 -12.232  1.00  3.150          C  
ATOM    562  HA  PRO A  34      -7.188  -8.517 -13.853  1.00  2.520          H  
ATOM    563 1HB  PRO A  34      -9.308 -10.671 -13.551  1.00  3.780          H  
ATOM    564 2HB  PRO A  34      -8.430 -10.158 -14.999  1.00  3.780          H  
ATOM    565 1HG  PRO A  34      -7.677 -12.438 -13.765  1.00  3.780          H  
ATOM    566 2HG  PRO A  34      -6.438 -11.340 -14.381  1.00  3.780          H  
ATOM    567 1HD  PRO A  34      -7.491 -11.666 -11.551  1.00  3.780          H  
ATOM    568 2HD  PRO A  34      -5.756 -11.444 -12.098  1.00  3.780          H  
ATOM    569  N   GLN A  35      -9.431  -7.352 -13.469  1.00  1.820          N  
ATOM    570  CA  GLN A  35     -10.509  -6.406 -13.167  1.00  1.840          C  
ATOM    571  C   GLN A  35     -11.787  -7.017 -12.580  1.00  1.780          C  
ATOM    572  O   GLN A  35     -12.622  -6.283 -12.064  1.00  1.770          O  
ATOM    573  CB  GLN A  35     -10.873  -5.619 -14.439  1.00  2.570          C  
ATOM    574  CG  GLN A  35     -11.477  -6.473 -15.577  1.00  2.570          C  
ATOM    575  CD  GLN A  35     -10.413  -7.072 -16.483  1.00  2.570          C  
ATOM    576  OE1 GLN A  35      -9.273  -7.319 -16.051  1.00  2.570          O  
ATOM    577  NE2 GLN A  35     -10.770  -7.322 -17.728  1.00  2.570          N  
ATOM    578  H   GLN A  35      -8.987  -7.273 -14.386  1.00  2.180          H  
ATOM    579  HA  GLN A  35     -10.115  -5.698 -12.441  1.00  2.210          H  
ATOM    580 1HB  GLN A  35     -11.598  -4.842 -14.187  1.00  3.080          H  
ATOM    581 2HB  GLN A  35      -9.986  -5.118 -14.830  1.00  3.080          H  
ATOM    582 1HG  GLN A  35     -12.076  -7.288 -15.175  1.00  3.080          H  
ATOM    583 2HG  GLN A  35     -12.106  -5.834 -16.188  1.00  3.080          H  
ATOM    584 1HE2 GLN A  35     -10.110  -7.717 -18.368  1.00  3.080          H  
ATOM    585 2HE2 GLN A  35     -11.698  -7.113 -18.033  1.00  3.080          H  
ATOM    586  N   ASP A  36     -11.943  -8.342 -12.642  1.00  1.850          N  
ATOM    587  CA  ASP A  36     -13.112  -9.026 -12.102  1.00  1.900          C  
ATOM    588  C   ASP A  36     -12.994  -9.105 -10.579  1.00  1.670          C  
ATOM    589  O   ASP A  36     -13.998  -9.096  -9.863  1.00  1.740          O  
ATOM    590  CB  ASP A  36     -13.205 -10.438 -12.661  1.00  2.640          C  
ATOM    591  CG  ASP A  36     -13.519 -10.496 -14.144  1.00  2.640          C  
ATOM    592  OD1 ASP A  36     -14.005  -9.540 -14.703  1.00  2.640          O  
ATOM    593  OD2 ASP A  36     -13.233 -11.512 -14.717  1.00  2.640          O  
ATOM    594  H   ASP A  36     -11.232  -8.884 -13.115  1.00  2.220          H  
ATOM    595  HA  ASP A  36     -14.008  -8.467 -12.367  1.00  2.280          H  
ATOM    596 1HB  ASP A  36     -12.257 -10.953 -12.486  1.00  3.170          H  
ATOM    597 2HB  ASP A  36     -13.973 -10.990 -12.121  1.00  3.170          H  
ATOM    598  N   GLU A  37     -11.748  -9.197 -10.096  1.00  1.480          N  
ATOM    599  CA  GLU A  37     -11.418  -9.308  -8.680  1.00  1.370          C  
ATOM    600  C   GLU A  37     -11.601  -7.916  -8.087  1.00  1.300          C  
ATOM    601  O   GLU A  37     -12.035  -7.735  -6.937  1.00  1.350          O  
ATOM    602  CB  GLU A  37      -9.978  -9.818  -8.553  1.00  1.960          C  
ATOM    603  CG  GLU A  37      -9.759 -11.263  -9.084  1.00  1.960          C  
ATOM    604  CD  GLU A  37     -10.278 -12.366  -8.210  1.00  1.960          C  
ATOM    605  OE1 GLU A  37      -9.721 -12.540  -7.144  1.00  1.960          O  
ATOM    606  OE2 GLU A  37     -11.250 -13.010  -8.570  1.00  1.960          O  
ATOM    607  H   GLU A  37     -10.956  -9.180 -10.742  1.00  1.780          H  
ATOM    608  HA  GLU A  37     -12.106 -10.003  -8.197  1.00  1.640          H  
ATOM    609 1HB  GLU A  37      -9.308  -9.165  -9.105  1.00  2.350          H  
ATOM    610 2HB  GLU A  37      -9.675  -9.792  -7.508  1.00  2.350          H  
ATOM    611 1HG  GLU A  37     -10.251 -11.339 -10.054  1.00  2.350          H  
ATOM    612 2HG  GLU A  37      -8.718 -11.424  -9.252  1.00  2.350          H  
ATOM    613  N   VAL A  38     -11.302  -6.915  -8.927  1.00  1.360          N  
ATOM    614  CA  VAL A  38     -11.488  -5.527  -8.519  1.00  1.490          C  
ATOM    615  C   VAL A  38     -12.999  -5.220  -8.492  1.00  1.640          C  
ATOM    616  O   VAL A  38     -13.521  -4.731  -7.490  1.00  1.790          O  
ATOM    617  CB  VAL A  38     -10.738  -4.545  -9.455  1.00  2.030          C  
ATOM    618  CG1 VAL A  38     -11.054  -3.090  -9.067  1.00  2.030          C  
ATOM    619  CG2 VAL A  38      -9.221  -4.808  -9.387  1.00  2.030          C  
ATOM    620  H   VAL A  38     -10.898  -7.178  -9.834  1.00  1.630          H  
ATOM    621  HA  VAL A  38     -11.109  -5.396  -7.515  1.00  1.790          H  
ATOM    622  HB  VAL A  38     -11.088  -4.693 -10.470  1.00  2.440          H  
ATOM    623 1HG1 VAL A  38     -10.539  -2.419  -9.734  1.00  2.440          H  
ATOM    624 2HG1 VAL A  38     -12.126  -2.903  -9.133  1.00  2.440          H  
ATOM    625 3HG1 VAL A  38     -10.720  -2.912  -8.040  1.00  2.440          H  
ATOM    626 1HG2 VAL A  38      -8.698  -4.126 -10.059  1.00  2.440          H  
ATOM    627 2HG2 VAL A  38      -8.869  -4.647  -8.375  1.00  2.440          H  
ATOM    628 3HG2 VAL A  38      -9.008  -5.837  -9.689  1.00  2.440          H  
ATOM    629  N   LEU A  39     -13.726  -5.561  -9.564  1.00  1.730          N  
ATOM    630  CA  LEU A  39     -15.175  -5.340  -9.633  1.00  2.040          C  
ATOM    631  C   LEU A  39     -15.880  -5.974  -8.434  1.00  2.080          C  
ATOM    632  O   LEU A  39     -16.721  -5.350  -7.786  1.00  2.390          O  
ATOM    633  CB  LEU A  39     -15.728  -5.914 -10.954  1.00  2.730          C  
ATOM    634  CG  LEU A  39     -17.252  -5.690 -11.291  1.00  2.730          C  
ATOM    635  CD1 LEU A  39     -17.412  -5.658 -12.820  1.00  2.730          C  
ATOM    636  CD2 LEU A  39     -18.119  -6.843 -10.725  1.00  2.730          C  
ATOM    637  H   LEU A  39     -13.262  -5.951 -10.383  1.00  2.080          H  
ATOM    638  HA  LEU A  39     -15.360  -4.265  -9.614  1.00  2.450          H  
ATOM    639 1HB  LEU A  39     -15.142  -5.493 -11.771  1.00  3.280          H  
ATOM    640 2HB  LEU A  39     -15.555  -6.990 -10.947  1.00  3.280          H  
ATOM    641  HG  LEU A  39     -17.589  -4.737 -10.877  1.00  3.280          H  
ATOM    642 1HD1 LEU A  39     -18.459  -5.497 -13.077  1.00  3.280          H  
ATOM    643 2HD1 LEU A  39     -16.811  -4.848 -13.239  1.00  3.280          H  
ATOM    644 3HD1 LEU A  39     -17.076  -6.607 -13.241  1.00  3.280          H  
ATOM    645 1HD2 LEU A  39     -19.161  -6.671 -10.995  1.00  3.280          H  
ATOM    646 2HD2 LEU A  39     -17.787  -7.789 -11.152  1.00  3.280          H  
ATOM    647 3HD2 LEU A  39     -18.050  -6.900  -9.651  1.00  3.280          H  
ATOM    648  N   ALA A  40     -15.508  -7.220  -8.130  1.00  1.900          N  
ATOM    649  CA  ALA A  40     -16.044  -8.019  -7.034  1.00  1.970          C  
ATOM    650  C   ALA A  40     -15.781  -7.421  -5.648  1.00  2.080          C  
ATOM    651  O   ALA A  40     -16.374  -7.870  -4.665  1.00  2.240          O  
ATOM    652  CB  ALA A  40     -15.454  -9.415  -7.081  1.00  2.730          C  
ATOM    653  H   ALA A  40     -14.830  -7.693  -8.733  1.00  2.280          H  
ATOM    654  HA  ALA A  40     -17.123  -8.082  -7.170  1.00  2.360          H  
ATOM    655 1HB  ALA A  40     -15.884 -10.023  -6.287  1.00  3.280          H  
ATOM    656 2HB  ALA A  40     -15.672  -9.868  -8.048  1.00  3.280          H  
ATOM    657 3HB  ALA A  40     -14.375  -9.351  -6.949  1.00  3.280          H  
ATOM    658  N   GLY A  41     -14.834  -6.486  -5.537  1.00  2.160          N  
ATOM    659  CA  GLY A  41     -14.481  -5.897  -4.262  1.00  2.540          C  
ATOM    660  C   GLY A  41     -13.491  -6.725  -3.450  1.00  2.130          C  
ATOM    661  O   GLY A  41     -13.457  -6.612  -2.223  1.00  2.450          O  
ATOM    662  H   GLY A  41     -14.396  -6.092  -6.370  1.00  2.590          H  
ATOM    663 1HA  GLY A  41     -14.046  -4.915  -4.454  1.00  3.050          H  
ATOM    664 2HA  GLY A  41     -15.385  -5.731  -3.681  1.00  3.050          H  
ATOM    665  N   LYS A  42     -12.729  -7.615  -4.103  1.00  2.000          N  
ATOM    666  CA  LYS A  42     -11.753  -8.425  -3.383  1.00  2.310          C  
ATOM    667  C   LYS A  42     -10.535  -7.532  -3.197  1.00  2.290          C  
ATOM    668  O   LYS A  42      -9.846  -7.533  -2.175  1.00  2.610          O  
ATOM    669  CB  LYS A  42     -11.417  -9.663  -4.197  1.00  3.110          C  
ATOM    670  CG  LYS A  42     -12.579 -10.631  -4.337  1.00  3.110          C  
ATOM    671  CD  LYS A  42     -12.177 -11.786  -5.198  1.00  3.110          C  
ATOM    672  CE  LYS A  42     -13.308 -12.756  -5.465  1.00  3.110          C  
ATOM    673  NZ  LYS A  42     -12.842 -13.922  -6.313  1.00  3.110          N  
ATOM    674  H   LYS A  42     -12.751  -7.679  -5.123  1.00  2.400          H  
ATOM    675  HA  LYS A  42     -12.145  -8.705  -2.405  1.00  2.770          H  
ATOM    676 1HB  LYS A  42     -11.096  -9.370  -5.197  1.00  3.730          H  
ATOM    677 2HB  LYS A  42     -10.586 -10.190  -3.731  1.00  3.730          H  
ATOM    678 1HG  LYS A  42     -12.873 -10.992  -3.353  1.00  3.730          H  
ATOM    679 2HG  LYS A  42     -13.427 -10.117  -4.785  1.00  3.730          H  
ATOM    680 1HD  LYS A  42     -11.851 -11.388  -6.150  1.00  3.730          H  
ATOM    681 2HD  LYS A  42     -11.340 -12.321  -4.750  1.00  3.730          H  
ATOM    682 1HE  LYS A  42     -13.699 -13.133  -4.523  1.00  3.730          H  
ATOM    683 2HE  LYS A  42     -14.101 -12.233  -5.997  1.00  3.730          H  
ATOM    684 1HZ  LYS A  42     -13.608 -14.551  -6.490  1.00  3.730          H  
ATOM    685 2HZ  LYS A  42     -12.456 -13.588  -7.222  1.00  3.730          H  
ATOM    686 3HZ  LYS A  42     -12.108 -14.412  -5.826  1.00  3.730          H  
ATOM    687  N   LEU A  43     -10.318  -6.748  -4.238  1.00  2.030          N  
ATOM    688  CA  LEU A  43      -9.286  -5.750  -4.381  1.00  2.120          C  
ATOM    689  C   LEU A  43     -10.089  -4.473  -4.417  1.00  2.060          C  
ATOM    690  O   LEU A  43     -10.947  -4.326  -5.284  1.00  2.150          O  
ATOM    691  CB  LEU A  43      -8.562  -5.996  -5.690  1.00  2.930          C  
ATOM    692  CG  LEU A  43      -7.978  -7.387  -5.847  1.00  2.930          C  
ATOM    693  CD1 LEU A  43      -7.528  -7.532  -7.208  1.00  2.930          C  
ATOM    694  CD2 LEU A  43      -6.810  -7.582  -4.912  1.00  2.930          C  
ATOM    695  H   LEU A  43     -10.945  -6.881  -5.031  1.00  2.440          H  
ATOM    696  HA  LEU A  43      -8.617  -5.744  -3.520  1.00  2.540          H  
ATOM    697 1HB  LEU A  43      -9.267  -5.875  -6.472  1.00  3.520          H  
ATOM    698 2HB  LEU A  43      -7.778  -5.261  -5.821  1.00  3.520          H  
ATOM    699  HG  LEU A  43      -8.742  -8.139  -5.649  1.00  3.520          H  
ATOM    700 1HD1 LEU A  43      -7.118  -8.508  -7.320  1.00  3.520          H  
ATOM    701 2HD1 LEU A  43      -8.357  -7.396  -7.892  1.00  3.520          H  
ATOM    702 3HD1 LEU A  43      -6.799  -6.791  -7.388  1.00  3.520          H  
ATOM    703 1HD2 LEU A  43      -6.391  -8.580  -5.057  1.00  3.520          H  
ATOM    704 2HD2 LEU A  43      -6.046  -6.845  -5.133  1.00  3.520          H  
ATOM    705 3HD2 LEU A  43      -7.132  -7.480  -3.877  1.00  3.520          H  
ATOM    706  N   THR A  44      -9.884  -3.568  -3.483  1.00  2.190          N  
ATOM    707  CA  THR A  44     -10.781  -2.431  -3.432  1.00  2.240          C  
ATOM    708  C   THR A  44     -10.189  -1.087  -3.840  1.00  2.520          C  
ATOM    709  O   THR A  44      -9.088  -0.701  -3.433  1.00  2.860          O  
ATOM    710  CB  THR A  44     -11.363  -2.363  -2.017  1.00  3.120          C  
ATOM    711  OG1 THR A  44     -10.287  -2.227  -1.074  1.00  3.120          O  
ATOM    712  CG2 THR A  44     -12.128  -3.653  -1.720  1.00  3.120          C  
ATOM    713  H   THR A  44      -9.172  -3.691  -2.775  1.00  2.630          H  
ATOM    714  HA  THR A  44     -11.611  -2.628  -4.109  1.00  2.690          H  
ATOM    715  HB  THR A  44     -12.043  -1.531  -1.928  1.00  3.740          H  
ATOM    716  HG1 THR A  44      -9.782  -1.429  -1.278  1.00  3.740          H  
ATOM    717 1HG2 THR A  44     -12.537  -3.613  -0.715  1.00  3.740          H  
ATOM    718 2HG2 THR A  44     -12.937  -3.762  -2.435  1.00  3.740          H  
ATOM    719 3HG2 THR A  44     -11.466  -4.516  -1.798  1.00  3.740          H  
ATOM    720  N   LYS A  45     -11.040  -0.323  -4.532  1.00  2.790          N  
ATOM    721  CA  LYS A  45     -10.752   0.986  -5.126  1.00  2.720          C  
ATOM    722  C   LYS A  45     -10.225   2.116  -4.218  1.00  2.580          C  
ATOM    723  O   LYS A  45      -9.349   2.867  -4.667  1.00  2.650          O  
ATOM    724  CB  LYS A  45     -11.989   1.474  -5.893  1.00  3.840          C  
ATOM    725  CG  LYS A  45     -12.301   0.641  -7.155  1.00  3.840          C  
ATOM    726  CD  LYS A  45     -13.382   1.283  -8.054  1.00  3.840          C  
ATOM    727  CE  LYS A  45     -14.816   1.245  -7.460  1.00  3.840          C  
ATOM    728  NZ  LYS A  45     -15.359  -0.150  -7.331  1.00  3.840          N  
ATOM    729  H   LYS A  45     -11.929  -0.756  -4.743  1.00  3.350          H  
ATOM    730  HA  LYS A  45      -9.997   0.823  -5.883  1.00  3.260          H  
ATOM    731 1HB  LYS A  45     -12.856   1.433  -5.254  1.00  4.600          H  
ATOM    732 2HB  LYS A  45     -11.855   2.511  -6.186  1.00  4.600          H  
ATOM    733 1HG  LYS A  45     -11.391   0.559  -7.747  1.00  4.600          H  
ATOM    734 2HG  LYS A  45     -12.607  -0.363  -6.876  1.00  4.600          H  
ATOM    735 1HD  LYS A  45     -13.112   2.322  -8.260  1.00  4.600          H  
ATOM    736 2HD  LYS A  45     -13.406   0.751  -9.009  1.00  4.600          H  
ATOM    737 1HE  LYS A  45     -14.825   1.720  -6.485  1.00  4.600          H  
ATOM    738 2HE  LYS A  45     -15.471   1.803  -8.130  1.00  4.600          H  
ATOM    739 1HZ  LYS A  45     -16.302  -0.119  -6.978  1.00  4.600          H  
ATOM    740 2HZ  LYS A  45     -15.370  -0.594  -8.257  1.00  4.600          H  
ATOM    741 3HZ  LYS A  45     -14.794  -0.700  -6.721  1.00  4.600          H  
ATOM    742  N   PRO A  46     -10.663   2.276  -2.943  1.00  2.840          N  
ATOM    743  CA  PRO A  46     -10.202   3.327  -2.048  1.00  3.310          C  
ATOM    744  C   PRO A  46      -8.688   3.307  -1.849  1.00  2.920          C  
ATOM    745  O   PRO A  46      -8.112   4.316  -1.444  1.00  3.310          O  
ATOM    746  CB  PRO A  46     -10.952   3.021  -0.748  1.00  4.960          C  
ATOM    747  CG  PRO A  46     -12.189   2.285  -1.193  1.00  4.960          C  
ATOM    748  CD  PRO A  46     -11.729   1.446  -2.351  1.00  4.960          C  
ATOM    749  HA  PRO A  46     -10.515   4.299  -2.453  1.00  3.970          H  
ATOM    750 1HB  PRO A  46     -10.310   2.421  -0.083  1.00  5.960          H  
ATOM    751 2HB  PRO A  46     -11.178   3.957  -0.217  1.00  5.960          H  
ATOM    752 1HG  PRO A  46     -12.594   1.680  -0.366  1.00  5.960          H  
ATOM    753 2HG  PRO A  46     -12.975   3.001  -1.477  1.00  5.960          H  
ATOM    754 1HD  PRO A  46     -11.304   0.549  -1.937  1.00  5.960          H  
ATOM    755 2HD  PRO A  46     -12.561   1.269  -3.026  1.00  5.960          H  
ATOM    756  N   GLU A  47      -8.037   2.160  -2.093  1.00  2.500          N  
ATOM    757  CA  GLU A  47      -6.599   2.108  -1.948  1.00  2.610          C  
ATOM    758  C   GLU A  47      -6.033   1.358  -3.148  1.00  2.060          C  
ATOM    759  O   GLU A  47      -5.188   0.474  -2.967  1.00  2.290          O  
ATOM    760  CB  GLU A  47      -6.187   1.351  -0.667  1.00  3.610          C  
ATOM    761  CG  GLU A  47      -6.720   1.890   0.670  1.00  3.610          C  
ATOM    762  CD  GLU A  47      -6.223   1.043   1.873  1.00  3.610          C  
ATOM    763  OE1 GLU A  47      -5.019   0.918   2.057  1.00  3.610          O  
ATOM    764  OE2 GLU A  47      -7.055   0.527   2.597  1.00  3.610          O  
ATOM    765  H   GLU A  47      -8.510   1.317  -2.431  1.00  3.000          H  
ATOM    766  HA  GLU A  47      -6.192   3.119  -1.940  1.00  3.130          H  
ATOM    767 1HB  GLU A  47      -6.491   0.305  -0.749  1.00  4.330          H  
ATOM    768 2HB  GLU A  47      -5.109   1.371  -0.588  1.00  4.330          H  
ATOM    769 1HG  GLU A  47      -6.396   2.924   0.796  1.00  4.330          H  
ATOM    770 2HG  GLU A  47      -7.806   1.878   0.649  1.00  4.330          H  
ATOM    771  N   LEU A  48      -6.463   1.720  -4.354  1.00  1.680          N  
ATOM    772  CA  LEU A  48      -6.002   1.003  -5.538  1.00  1.650          C  
ATOM    773  C   LEU A  48      -4.976   1.834  -6.316  1.00  1.440          C  
ATOM    774  O   LEU A  48      -5.201   2.998  -6.661  1.00  1.920          O  
ATOM    775  CB  LEU A  48      -7.255   0.626  -6.355  1.00  2.320          C  
ATOM    776  CG  LEU A  48      -7.143  -0.220  -7.636  1.00  2.320          C  
ATOM    777  CD1 LEU A  48      -6.664  -1.632  -7.266  1.00  2.320          C  
ATOM    778  CD2 LEU A  48      -8.511  -0.328  -8.302  1.00  2.320          C  
ATOM    779  H   LEU A  48      -7.193   2.434  -4.449  1.00  2.020          H  
ATOM    780  HA  LEU A  48      -5.511   0.092  -5.216  1.00  1.980          H  
ATOM    781 1HB  LEU A  48      -7.890   0.067  -5.683  1.00  2.790          H  
ATOM    782 2HB  LEU A  48      -7.770   1.549  -6.618  1.00  2.790          H  
ATOM    783  HG  LEU A  48      -6.440   0.244  -8.324  1.00  2.790          H  
ATOM    784 1HD1 LEU A  48      -6.610  -2.263  -8.143  1.00  2.790          H  
ATOM    785 2HD1 LEU A  48      -5.692  -1.561  -6.821  1.00  2.790          H  
ATOM    786 3HD1 LEU A  48      -7.364  -2.087  -6.560  1.00  2.790          H  
ATOM    787 1HD2 LEU A  48      -8.427  -0.936  -9.205  1.00  2.790          H  
ATOM    788 2HD2 LEU A  48      -9.211  -0.801  -7.616  1.00  2.790          H  
ATOM    789 3HD2 LEU A  48      -8.870   0.645  -8.563  1.00  2.790          H  
ATOM    790  N   LEU A  49      -3.819   1.252  -6.596  1.00  1.280          N  
ATOM    791  CA  LEU A  49      -2.764   1.966  -7.297  1.00  1.290          C  
ATOM    792  C   LEU A  49      -2.998   1.879  -8.784  1.00  1.390          C  
ATOM    793  O   LEU A  49      -2.392   1.059  -9.493  1.00  1.920          O  
ATOM    794  CB  LEU A  49      -1.399   1.396  -6.923  1.00  1.800          C  
ATOM    795  CG  LEU A  49      -1.075   1.424  -5.398  1.00  1.800          C  
ATOM    796  CD1 LEU A  49       0.186   0.727  -5.162  1.00  1.800          C  
ATOM    797  CD2 LEU A  49      -0.965   2.846  -4.882  1.00  1.800          C  
ATOM    798  H   LEU A  49      -3.635   0.292  -6.307  1.00  1.540          H  
ATOM    799  HA  LEU A  49      -2.805   3.018  -7.024  1.00  1.550          H  
ATOM    800 1HB  LEU A  49      -1.337   0.386  -7.276  1.00  2.160          H  
ATOM    801 2HB  LEU A  49      -0.632   1.978  -7.436  1.00  2.160          H  
ATOM    802  HG  LEU A  49      -1.858   0.902  -4.860  1.00  2.160          H  
ATOM    803 1HD1 LEU A  49       0.419   0.728  -4.104  1.00  2.160          H  
ATOM    804 2HD1 LEU A  49       0.104  -0.281  -5.498  1.00  2.160          H  
ATOM    805 3HD1 LEU A  49       0.966   1.238  -5.697  1.00  2.160          H  
ATOM    806 1HD2 LEU A  49      -0.736   2.812  -3.813  1.00  2.160          H  
ATOM    807 2HD2 LEU A  49      -0.168   3.368  -5.410  1.00  2.160          H  
ATOM    808 3HD2 LEU A  49      -1.902   3.374  -5.023  1.00  2.160          H  
ATOM    809  N   TYR A  50      -3.907   2.760  -9.216  1.00  1.850          N  
ATOM    810  CA  TYR A  50      -4.486   2.861 -10.552  1.00  2.410          C  
ATOM    811  C   TYR A  50      -3.503   2.914 -11.699  1.00  2.330          C  
ATOM    812  O   TYR A  50      -2.455   3.576 -11.674  1.00  2.570          O  
ATOM    813  CB  TYR A  50      -5.425   4.057 -10.644  1.00  3.150          C  
ATOM    814  CG  TYR A  50      -6.763   3.826  -9.995  1.00  3.150          C  
ATOM    815  CD1 TYR A  50      -6.999   4.275  -8.725  1.00  3.150          C  
ATOM    816  CD2 TYR A  50      -7.758   3.167 -10.691  1.00  3.150          C  
ATOM    817  CE1 TYR A  50      -8.215   4.060  -8.138  1.00  3.150          C  
ATOM    818  CE2 TYR A  50      -8.975   2.951 -10.110  1.00  3.150          C  
ATOM    819  CZ  TYR A  50      -9.198   3.398  -8.828  1.00  3.150          C  
ATOM    820  OH  TYR A  50     -10.394   3.201  -8.224  1.00  3.150          O  
ATOM    821  H   TYR A  50      -4.296   3.347  -8.472  1.00  2.220          H  
ATOM    822  HA  TYR A  50      -5.103   1.982 -10.709  1.00  2.890          H  
ATOM    823 1HB  TYR A  50      -4.959   4.927 -10.180  1.00  3.780          H  
ATOM    824 2HB  TYR A  50      -5.587   4.298 -11.688  1.00  3.780          H  
ATOM    825  HD1 TYR A  50      -6.220   4.798  -8.175  1.00  3.780          H  
ATOM    826  HD2 TYR A  50      -7.571   2.824 -11.701  1.00  3.780          H  
ATOM    827  HE1 TYR A  50      -8.399   4.411  -7.122  1.00  3.780          H  
ATOM    828  HE2 TYR A  50      -9.758   2.429 -10.657  1.00  3.780          H  
ATOM    829  HH  TYR A  50     -10.338   3.514  -7.311  1.00  3.780          H  
ATOM    830  N   SER A  51      -3.916   2.223 -12.745  1.00  2.670          N  
ATOM    831  CA  SER A  51      -3.189   2.019 -13.962  1.00  3.140          C  
ATOM    832  C   SER A  51      -3.018   3.229 -14.851  1.00  2.650          C  
ATOM    833  O   SER A  51      -2.266   3.169 -15.823  1.00  2.430          O  
ATOM    834  CB  SER A  51      -3.859   0.952 -14.749  1.00  4.210          C  
ATOM    835  OG  SER A  51      -5.108   1.337 -15.173  1.00  4.210          O  
ATOM    836  H   SER A  51      -4.813   1.765 -12.698  1.00  3.200          H  
ATOM    837  HA  SER A  51      -2.198   1.664 -13.681  1.00  3.770          H  
ATOM    838 1HB  SER A  51      -3.254   0.736 -15.575  1.00  5.050          H  
ATOM    839 2HB  SER A  51      -3.938   0.083 -14.167  1.00  5.050          H  
ATOM    840  HG  SER A  51      -5.413   0.612 -15.736  1.00  5.050          H  
ATOM    841  N   ASP A  52      -3.651   4.357 -14.560  1.00  2.850          N  
ATOM    842  CA  ASP A  52      -3.492   5.493 -15.456  1.00  2.700          C  
ATOM    843  C   ASP A  52      -2.039   5.967 -15.518  1.00  2.380          C  
ATOM    844  O   ASP A  52      -1.653   6.670 -16.452  1.00  2.290          O  
ATOM    845  CB  ASP A  52      -4.433   6.625 -15.061  1.00  3.840          C  
ATOM    846  CG  ASP A  52      -4.233   7.025 -13.658  1.00  3.840          C  
ATOM    847  OD1 ASP A  52      -4.338   6.149 -12.826  1.00  3.840          O  
ATOM    848  OD2 ASP A  52      -3.974   8.196 -13.388  1.00  3.840          O  
ATOM    849  H   ASP A  52      -4.194   4.463 -13.699  1.00  3.420          H  
ATOM    850  HA  ASP A  52      -3.777   5.169 -16.458  1.00  3.240          H  
ATOM    851 1HB  ASP A  52      -4.252   7.485 -15.701  1.00  4.610          H  
ATOM    852 2HB  ASP A  52      -5.457   6.323 -15.210  1.00  4.610          H  
ATOM    853  N   LYS A  53      -1.226   5.590 -14.521  1.00  2.580          N  
ATOM    854  CA  LYS A  53       0.178   5.977 -14.527  1.00  2.790          C  
ATOM    855  C   LYS A  53       1.100   4.793 -14.875  1.00  2.690          C  
ATOM    856  O   LYS A  53       2.324   4.916 -14.775  1.00  3.320          O  
ATOM    857  CB  LYS A  53       0.559   6.547 -13.159  1.00  3.820          C  
ATOM    858  CG  LYS A  53      -0.279   7.768 -12.718  1.00  3.820          C  
ATOM    859  CD  LYS A  53      -0.098   8.991 -13.623  1.00  3.820          C  
ATOM    860  CE  LYS A  53      -0.863  10.201 -13.078  1.00  3.820          C  
ATOM    861  NZ  LYS A  53      -2.361  10.059 -13.264  1.00  3.820          N  
ATOM    862  H   LYS A  53      -1.606   5.022 -13.747  1.00  3.100          H  
ATOM    863  HA  LYS A  53       0.330   6.737 -15.290  1.00  3.350          H  
ATOM    864 1HB  LYS A  53       0.441   5.771 -12.402  1.00  4.590          H  
ATOM    865 2HB  LYS A  53       1.608   6.842 -13.169  1.00  4.590          H  
ATOM    866 1HG  LYS A  53      -1.334   7.485 -12.718  1.00  4.590          H  
ATOM    867 2HG  LYS A  53      -0.002   8.035 -11.701  1.00  4.590          H  
ATOM    868 1HD  LYS A  53       0.960   9.237 -13.714  1.00  4.590          H  
ATOM    869 2HD  LYS A  53      -0.494   8.773 -14.614  1.00  4.590          H  
ATOM    870 1HE  LYS A  53      -0.648  10.305 -12.016  1.00  4.590          H  
ATOM    871 2HE  LYS A  53      -0.527  11.097 -13.596  1.00  4.590          H  
ATOM    872 1HZ  LYS A  53      -2.836  10.861 -12.898  1.00  4.590          H  
ATOM    873 2HZ  LYS A  53      -2.584   9.968 -14.242  1.00  4.590          H  
ATOM    874 3HZ  LYS A  53      -2.733   9.219 -12.791  1.00  4.590          H  
ATOM    875  N   ILE A  54       0.514   3.629 -15.200  1.00  2.320          N  
ATOM    876  CA  ILE A  54       1.264   2.396 -15.474  1.00  2.720          C  
ATOM    877  C   ILE A  54       0.952   1.696 -16.813  1.00  2.780          C  
ATOM    878  O   ILE A  54       1.872   1.184 -17.453  1.00  3.380          O  
ATOM    879  CB  ILE A  54       1.146   1.383 -14.305  1.00  3.650          C  
ATOM    880  CG1 ILE A  54       1.782   2.014 -13.010  1.00  3.650          C  
ATOM    881  CG2 ILE A  54       1.858   0.061 -14.682  1.00  3.650          C  
ATOM    882  CD1 ILE A  54       1.563   1.239 -11.722  1.00  3.650          C  
ATOM    883  H   ILE A  54      -0.499   3.621 -15.312  1.00  2.780          H  
ATOM    884  HA  ILE A  54       2.317   2.671 -15.516  1.00  3.260          H  
ATOM    885  HB  ILE A  54       0.100   1.179 -14.092  1.00  4.380          H  
ATOM    886 1HG1 ILE A  54       2.847   2.134 -13.169  1.00  4.380          H  
ATOM    887 2HG1 ILE A  54       1.346   2.987 -12.852  1.00  4.380          H  
ATOM    888 1HG2 ILE A  54       1.784  -0.638 -13.867  1.00  4.380          H  
ATOM    889 2HG2 ILE A  54       1.409  -0.391 -15.554  1.00  4.380          H  
ATOM    890 3HG2 ILE A  54       2.910   0.264 -14.891  1.00  4.380          H  
ATOM    891 1HD1 ILE A  54       2.027   1.782 -10.902  1.00  4.380          H  
ATOM    892 2HD1 ILE A  54       0.488   1.140 -11.529  1.00  4.380          H  
ATOM    893 3HD1 ILE A  54       2.003   0.251 -11.784  1.00  4.380          H  
ATOM    894  N   ILE A  55      -0.336   1.546 -17.159  1.00  2.480          N  
ATOM    895  CA  ILE A  55      -0.736   0.766 -18.338  1.00  2.930          C  
ATOM    896  C   ILE A  55      -1.178   1.671 -19.490  1.00  2.660          C  
ATOM    897  O   ILE A  55      -2.134   2.434 -19.369  1.00  2.740          O  
ATOM    898  CB  ILE A  55      -1.883  -0.217 -17.976  1.00  3.920          C  
ATOM    899  CG1 ILE A  55      -1.394  -1.175 -16.855  1.00  3.920          C  
ATOM    900  CG2 ILE A  55      -2.357  -1.020 -19.202  1.00  3.920          C  
ATOM    901  CD1 ILE A  55      -2.477  -2.089 -16.247  1.00  3.920          C  
ATOM    902  H   ILE A  55      -1.056   2.012 -16.610  1.00  2.980          H  
ATOM    903  HA  ILE A  55       0.121   0.188 -18.683  1.00  3.520          H  
ATOM    904  HB  ILE A  55      -2.724   0.343 -17.612  1.00  4.710          H  
ATOM    905 1HG1 ILE A  55      -0.595  -1.779 -17.260  1.00  4.710          H  
ATOM    906 2HG1 ILE A  55      -0.988  -0.576 -16.044  1.00  4.710          H  
ATOM    907 1HG2 ILE A  55      -3.161  -1.683 -18.927  1.00  4.710          H  
ATOM    908 2HG2 ILE A  55      -2.721  -0.354 -19.933  1.00  4.710          H  
ATOM    909 3HG2 ILE A  55      -1.531  -1.608 -19.612  1.00  4.710          H  
ATOM    910 1HD1 ILE A  55      -2.030  -2.703 -15.484  1.00  4.710          H  
ATOM    911 2HD1 ILE A  55      -3.261  -1.513 -15.815  1.00  4.710          H  
ATOM    912 3HD1 ILE A  55      -2.914  -2.735 -16.988  1.00  4.710          H  
ATOM    913  N   GLU A  56      -0.510   1.524 -20.640  1.00  2.680          N  
ATOM    914  CA  GLU A  56      -0.742   2.326 -21.848  1.00  2.690          C  
ATOM    915  C   GLU A  56      -2.122   2.156 -22.493  1.00  2.420          C  
ATOM    916  O   GLU A  56      -2.508   2.953 -23.348  1.00  2.470          O  
ATOM    917  CB  GLU A  56       0.343   2.027 -22.901  1.00  3.760          C  
ATOM    918  CG  GLU A  56       0.354   0.581 -23.497  1.00  3.760          C  
ATOM    919  CD  GLU A  56       1.143  -0.390 -22.669  1.00  3.760          C  
ATOM    920  OE1 GLU A  56       1.354  -0.091 -21.525  1.00  3.760          O  
ATOM    921  OE2 GLU A  56       1.536  -1.430 -23.163  1.00  3.760          O  
ATOM    922  H   GLU A  56       0.259   0.848 -20.666  1.00  3.220          H  
ATOM    923  HA  GLU A  56      -0.643   3.374 -21.563  1.00  3.230          H  
ATOM    924 1HB  GLU A  56       0.228   2.718 -23.736  1.00  4.510          H  
ATOM    925 2HB  GLU A  56       1.324   2.213 -22.464  1.00  4.510          H  
ATOM    926 1HG  GLU A  56      -0.662   0.212 -23.601  1.00  4.510          H  
ATOM    927 2HG  GLU A  56       0.789   0.628 -24.493  1.00  4.510          H  
ATOM    928  N   THR A  57      -2.836   1.102 -22.125  1.00  2.550          N  
ATOM    929  CA  THR A  57      -4.155   0.813 -22.662  1.00  2.520          C  
ATOM    930  C   THR A  57      -5.276   1.406 -21.777  1.00  2.090          C  
ATOM    931  O   THR A  57      -5.590   0.837 -20.714  1.00  2.150          O  
ATOM    932  CB  THR A  57      -4.357  -0.715 -22.785  1.00  3.540          C  
ATOM    933  OG1 THR A  57      -3.395  -1.255 -23.689  1.00  3.540          O  
ATOM    934  CG2 THR A  57      -5.739  -1.038 -23.276  1.00  3.540          C  
ATOM    935  H   THR A  57      -2.427   0.507 -21.425  1.00  3.060          H  
ATOM    936  HA  THR A  57      -4.174   1.219 -23.661  1.00  3.020          H  
ATOM    937  HB  THR A  57      -4.215  -1.179 -21.808  1.00  4.250          H  
ATOM    938  HG1 THR A  57      -2.519  -1.194 -23.298  1.00  4.250          H  
ATOM    939 1HG2 THR A  57      -5.852  -2.119 -23.349  1.00  4.250          H  
ATOM    940 2HG2 THR A  57      -6.458  -0.656 -22.588  1.00  4.250          H  
ATOM    941 3HG2 THR A  57      -5.894  -0.591 -24.256  1.00  4.250          H  
ATOM    942  N   PRO A  58      -5.992   2.467 -22.246  1.00  2.070          N  
ATOM    943  CA  PRO A  58      -6.997   3.185 -21.486  1.00  2.460          C  
ATOM    944  C   PRO A  58      -8.166   2.298 -21.119  1.00  2.260          C  
ATOM    945  O   PRO A  58      -8.830   2.547 -20.120  1.00  2.740          O  
ATOM    946  CB  PRO A  58      -7.416   4.314 -22.439  1.00  3.690          C  
ATOM    947  CG  PRO A  58      -7.075   3.814 -23.825  1.00  3.690          C  
ATOM    948  CD  PRO A  58      -5.847   2.940 -23.648  1.00  3.690          C  
ATOM    949  HA  PRO A  58      -6.531   3.599 -20.580  1.00  2.950          H  
ATOM    950 1HB  PRO A  58      -8.491   4.527 -22.318  1.00  4.430          H  
ATOM    951 2HB  PRO A  58      -6.879   5.238 -22.180  1.00  4.430          H  
ATOM    952 1HG  PRO A  58      -7.931   3.275 -24.260  1.00  4.430          H  
ATOM    953 2HG  PRO A  58      -6.878   4.672 -24.489  1.00  4.430          H  
ATOM    954 1HD  PRO A  58      -5.938   2.123 -24.375  1.00  4.430          H  
ATOM    955 2HD  PRO A  58      -4.920   3.526 -23.775  1.00  4.430          H  
ATOM    956  N   LEU A  59      -8.384   1.236 -21.897  1.00  1.890          N  
ATOM    957  CA  LEU A  59      -9.437   0.299 -21.602  1.00  2.110          C  
ATOM    958  C   LEU A  59      -9.238  -0.340 -20.254  1.00  1.680          C  
ATOM    959  O   LEU A  59     -10.205  -0.533 -19.524  1.00  1.650          O  
ATOM    960  CB  LEU A  59      -9.525  -0.806 -22.659  1.00  2.870          C  
ATOM    961  CG  LEU A  59     -10.586  -1.917 -22.413  1.00  2.870          C  
ATOM    962  CD1 LEU A  59     -12.001  -1.330 -22.363  1.00  2.870          C  
ATOM    963  CD2 LEU A  59     -10.464  -2.950 -23.514  1.00  2.870          C  
ATOM    964  H   LEU A  59      -7.852   1.086 -22.742  1.00  2.270          H  
ATOM    965  HA  LEU A  59     -10.371   0.853 -21.590  1.00  2.530          H  
ATOM    966 1HB  LEU A  59      -9.723  -0.351 -23.625  1.00  3.440          H  
ATOM    967 2HB  LEU A  59      -8.577  -1.310 -22.709  1.00  3.440          H  
ATOM    968  HG  LEU A  59     -10.392  -2.397 -21.458  1.00  3.440          H  
ATOM    969 1HD1 LEU A  59     -12.715  -2.134 -22.188  1.00  3.440          H  
ATOM    970 2HD1 LEU A  59     -12.085  -0.609 -21.555  1.00  3.440          H  
ATOM    971 3HD1 LEU A  59     -12.228  -0.844 -23.308  1.00  3.440          H  
ATOM    972 1HD2 LEU A  59     -11.185  -3.750 -23.344  1.00  3.440          H  
ATOM    973 2HD2 LEU A  59     -10.658  -2.485 -24.479  1.00  3.440          H  
ATOM    974 3HD2 LEU A  59      -9.455  -3.367 -23.507  1.00  3.440          H  
ATOM    975  N   LYS A  60      -8.002  -0.742 -19.944  1.00  1.640          N  
ATOM    976  CA  LYS A  60      -7.783  -1.451 -18.700  1.00  1.630          C  
ATOM    977  C   LYS A  60      -8.041  -0.502 -17.548  1.00  1.600          C  
ATOM    978  O   LYS A  60      -8.647  -0.885 -16.540  1.00  1.640          O  
ATOM    979  CB  LYS A  60      -6.410  -2.123 -18.704  1.00  2.290          C  
ATOM    980  CG  LYS A  60      -6.408  -3.322 -19.695  1.00  2.290          C  
ATOM    981  CD  LYS A  60      -5.079  -4.090 -19.800  1.00  2.290          C  
ATOM    982  CE  LYS A  60      -5.233  -5.259 -20.811  1.00  2.290          C  
ATOM    983  NZ  LYS A  60      -3.970  -6.067 -20.998  1.00  2.290          N  
ATOM    984  H   LYS A  60      -7.215  -0.482 -20.536  1.00  1.970          H  
ATOM    985  HA  LYS A  60      -8.519  -2.251 -18.628  1.00  1.960          H  
ATOM    986 1HB  LYS A  60      -5.647  -1.404 -19.016  1.00  2.740          H  
ATOM    987 2HB  LYS A  60      -6.159  -2.476 -17.705  1.00  2.740          H  
ATOM    988 1HG  LYS A  60      -7.194  -4.022 -19.386  1.00  2.740          H  
ATOM    989 2HG  LYS A  60      -6.670  -2.948 -20.684  1.00  2.740          H  
ATOM    990 1HD  LYS A  60      -4.289  -3.429 -20.157  1.00  2.740          H  
ATOM    991 2HD  LYS A  60      -4.789  -4.488 -18.828  1.00  2.740          H  
ATOM    992 1HE  LYS A  60      -6.022  -5.921 -20.463  1.00  2.740          H  
ATOM    993 2HE  LYS A  60      -5.521  -4.840 -21.774  1.00  2.740          H  
ATOM    994 1HZ  LYS A  60      -4.113  -6.799 -21.658  1.00  2.740          H  
ATOM    995 2HZ  LYS A  60      -3.190  -5.482 -21.314  1.00  2.740          H  
ATOM    996 3HZ  LYS A  60      -3.639  -6.481 -20.118  1.00  2.740          H  
ATOM    997  N   TYR A  61      -7.620   0.753 -17.713  1.00  1.720          N  
ATOM    998  CA  TYR A  61      -7.916   1.746 -16.690  1.00  1.930          C  
ATOM    999  C   TYR A  61      -9.422   1.884 -16.518  1.00  1.720          C  
ATOM   1000  O   TYR A  61      -9.935   1.828 -15.397  1.00  1.690          O  
ATOM   1001  CB  TYR A  61      -7.280   3.097 -16.984  1.00  2.620          C  
ATOM   1002  CG  TYR A  61      -7.731   4.173 -16.022  1.00  2.620          C  
ATOM   1003  CD1 TYR A  61      -7.315   4.166 -14.697  1.00  2.620          C  
ATOM   1004  CD2 TYR A  61      -8.544   5.194 -16.482  1.00  2.620          C  
ATOM   1005  CE1 TYR A  61      -7.722   5.176 -13.844  1.00  2.620          C  
ATOM   1006  CE2 TYR A  61      -8.935   6.201 -15.631  1.00  2.620          C  
ATOM   1007  CZ  TYR A  61      -8.529   6.195 -14.318  1.00  2.620          C  
ATOM   1008  OH  TYR A  61      -8.910   7.221 -13.477  1.00  2.620          O  
ATOM   1009  H   TYR A  61      -7.089   0.986 -18.564  1.00  2.060          H  
ATOM   1010  HA  TYR A  61      -7.529   1.393 -15.741  1.00  2.320          H  
ATOM   1011 1HB  TYR A  61      -6.193   3.014 -16.926  1.00  3.140          H  
ATOM   1012 2HB  TYR A  61      -7.535   3.408 -17.994  1.00  3.140          H  
ATOM   1013  HD1 TYR A  61      -6.666   3.369 -14.331  1.00  3.140          H  
ATOM   1014  HD2 TYR A  61      -8.870   5.204 -17.524  1.00  3.140          H  
ATOM   1015  HE1 TYR A  61      -7.399   5.184 -12.811  1.00  3.140          H  
ATOM   1016  HE2 TYR A  61      -9.568   7.007 -15.999  1.00  3.140          H  
ATOM   1017  HH  TYR A  61      -8.606   7.034 -12.584  1.00  3.140          H  
ATOM   1018  N   ASN A  62     -10.146   2.052 -17.632  1.00  1.760          N  
ATOM   1019  CA  ASN A  62     -11.591   2.213 -17.569  1.00  1.880          C  
ATOM   1020  C   ASN A  62     -12.264   1.011 -16.903  1.00  1.700          C  
ATOM   1021  O   ASN A  62     -13.119   1.160 -16.031  1.00  1.860          O  
ATOM   1022  CB  ASN A  62     -12.150   2.421 -18.954  1.00  2.580          C  
ATOM   1023  CG  ASN A  62     -11.800   3.767 -19.509  1.00  2.580          C  
ATOM   1024  OD1 ASN A  62     -11.428   4.703 -18.790  1.00  2.580          O  
ATOM   1025  ND2 ASN A  62     -11.909   3.887 -20.803  1.00  2.580          N  
ATOM   1026  H   ASN A  62      -9.673   2.104 -18.538  1.00  2.110          H  
ATOM   1027  HA  ASN A  62     -11.818   3.102 -17.003  1.00  2.260          H  
ATOM   1028 1HB  ASN A  62     -11.764   1.651 -19.619  1.00  3.100          H  
ATOM   1029 2HB  ASN A  62     -13.237   2.319 -18.928  1.00  3.100          H  
ATOM   1030 1HD2 ASN A  62     -11.689   4.757 -21.240  1.00  3.100          H  
ATOM   1031 2HD2 ASN A  62     -12.217   3.116 -21.355  1.00  3.100          H  
ATOM   1032  N   GLN A  63     -11.784  -0.204 -17.182  1.00  1.540          N  
ATOM   1033  CA  GLN A  63     -12.397  -1.388 -16.590  1.00  1.620          C  
ATOM   1034  C   GLN A  63     -12.381  -1.366 -15.065  1.00  1.530          C  
ATOM   1035  O   GLN A  63     -13.355  -1.776 -14.430  1.00  1.710          O  
ATOM   1036  CB  GLN A  63     -11.703  -2.658 -17.093  1.00  2.240          C  
ATOM   1037  CG  GLN A  63     -11.994  -3.006 -18.554  1.00  2.240          C  
ATOM   1038  CD  GLN A  63     -11.101  -4.107 -19.074  1.00  2.240          C  
ATOM   1039  OE1 GLN A  63     -10.063  -4.401 -18.474  1.00  2.240          O  
ATOM   1040  NE2 GLN A  63     -11.494  -4.726 -20.181  1.00  2.240          N  
ATOM   1041  H   GLN A  63     -11.060  -0.307 -17.899  1.00  1.850          H  
ATOM   1042  HA  GLN A  63     -13.438  -1.421 -16.910  1.00  1.940          H  
ATOM   1043 1HB  GLN A  63     -10.625  -2.539 -16.982  1.00  2.680          H  
ATOM   1044 2HB  GLN A  63     -12.002  -3.491 -16.476  1.00  2.680          H  
ATOM   1045 1HG  GLN A  63     -13.019  -3.363 -18.613  1.00  2.680          H  
ATOM   1046 2HG  GLN A  63     -11.887  -2.140 -19.177  1.00  2.680          H  
ATOM   1047 1HE2 GLN A  63     -10.936  -5.460 -20.569  1.00  2.680          H  
ATOM   1048 2HE2 GLN A  63     -12.347  -4.460 -20.635  1.00  2.680          H  
ATOM   1049  N   ILE A  64     -11.313  -0.849 -14.460  1.00  1.360          N  
ATOM   1050  CA  ILE A  64     -11.307  -0.797 -13.001  1.00  1.410          C  
ATOM   1051  C   ILE A  64     -11.946   0.488 -12.432  1.00  1.580          C  
ATOM   1052  O   ILE A  64     -12.765   0.415 -11.518  1.00  1.720          O  
ATOM   1053  CB  ILE A  64      -9.869  -1.030 -12.455  1.00  1.950          C  
ATOM   1054  CG1 ILE A  64      -8.879   0.088 -12.975  1.00  1.950          C  
ATOM   1055  CG2 ILE A  64      -9.414  -2.462 -12.822  1.00  1.950          C  
ATOM   1056  CD1 ILE A  64      -7.522   0.060 -12.409  1.00  1.950          C  
ATOM   1057  H   ILE A  64     -10.516  -0.546 -15.033  1.00  1.630          H  
ATOM   1058  HA  ILE A  64     -11.902  -1.632 -12.640  1.00  1.690          H  
ATOM   1059  HB  ILE A  64      -9.890  -0.933 -11.377  1.00  2.340          H  
ATOM   1060 1HG1 ILE A  64      -8.793  -0.003 -14.051  1.00  2.340          H  
ATOM   1061 2HG1 ILE A  64      -9.257   1.056 -12.737  1.00  2.340          H  
ATOM   1062 1HG2 ILE A  64      -8.430  -2.674 -12.417  1.00  2.340          H  
ATOM   1063 2HG2 ILE A  64     -10.126  -3.168 -12.407  1.00  2.340          H  
ATOM   1064 3HG2 ILE A  64      -9.391  -2.569 -13.910  1.00  2.340          H  
ATOM   1065 1HD1 ILE A  64      -6.938   0.868 -12.843  1.00  2.340          H  
ATOM   1066 2HD1 ILE A  64      -7.571   0.180 -11.327  1.00  2.340          H  
ATOM   1067 3HD1 ILE A  64      -7.066  -0.880 -12.661  1.00  2.340          H  
ATOM   1068  N   ILE A  65     -11.671   1.656 -13.005  1.00  1.720          N  
ATOM   1069  CA  ILE A  65     -12.215   2.893 -12.427  1.00  2.120          C  
ATOM   1070  C   ILE A  65     -13.744   2.975 -12.559  1.00  2.330          C  
ATOM   1071  O   ILE A  65     -14.410   3.553 -11.697  1.00  2.610          O  
ATOM   1072  CB  ILE A  65     -11.524   4.152 -13.031  1.00  2.810          C  
ATOM   1073  CG1 ILE A  65     -11.807   5.460 -12.216  1.00  2.810          C  
ATOM   1074  CG2 ILE A  65     -11.943   4.367 -14.424  1.00  2.810          C  
ATOM   1075  CD1 ILE A  65     -11.216   5.513 -10.824  1.00  2.810          C  
ATOM   1076  H   ILE A  65     -11.037   1.691 -13.810  1.00  2.060          H  
ATOM   1077  HA  ILE A  65     -11.990   2.871 -11.367  1.00  2.540          H  
ATOM   1078  HB  ILE A  65     -10.447   3.981 -13.025  1.00  3.370          H  
ATOM   1079 1HG1 ILE A  65     -11.408   6.301 -12.780  1.00  3.370          H  
ATOM   1080 2HG1 ILE A  65     -12.885   5.588 -12.124  1.00  3.370          H  
ATOM   1081 1HG2 ILE A  65     -11.419   5.208 -14.845  1.00  3.370          H  
ATOM   1082 2HG2 ILE A  65     -11.708   3.493 -14.955  1.00  3.370          H  
ATOM   1083 3HG2 ILE A  65     -13.000   4.565 -14.476  1.00  3.370          H  
ATOM   1084 1HD1 ILE A  65     -11.470   6.466 -10.362  1.00  3.370          H  
ATOM   1085 2HD1 ILE A  65     -11.613   4.712 -10.207  1.00  3.370          H  
ATOM   1086 3HD1 ILE A  65     -10.138   5.425 -10.891  1.00  3.370          H  
ATOM   1087  N   GLU A  66     -14.300   2.412 -13.635  1.00  2.300          N  
ATOM   1088  CA  GLU A  66     -15.735   2.440 -13.894  1.00  2.630          C  
ATOM   1089  C   GLU A  66     -16.515   1.274 -13.266  1.00  2.720          C  
ATOM   1090  O   GLU A  66     -17.731   1.191 -13.458  1.00  3.060          O  
ATOM   1091  CB  GLU A  66     -16.005   2.430 -15.412  1.00  3.550          C  
ATOM   1092  CG  GLU A  66     -15.480   3.655 -16.186  1.00  3.550          C  
ATOM   1093  CD  GLU A  66     -15.728   3.590 -17.683  1.00  3.550          C  
ATOM   1094  OE1 GLU A  66     -16.270   2.612 -18.142  1.00  3.550          O  
ATOM   1095  OE2 GLU A  66     -15.359   4.516 -18.364  1.00  3.550          O  
ATOM   1096  H   GLU A  66     -13.708   1.962 -14.336  1.00  2.760          H  
ATOM   1097  HA  GLU A  66     -16.129   3.366 -13.480  1.00  3.160          H  
ATOM   1098 1HB  GLU A  66     -15.569   1.536 -15.852  1.00  4.260          H  
ATOM   1099 2HB  GLU A  66     -17.079   2.380 -15.584  1.00  4.260          H  
ATOM   1100 1HG  GLU A  66     -15.932   4.558 -15.782  1.00  4.260          H  
ATOM   1101 2HG  GLU A  66     -14.412   3.713 -16.031  1.00  4.260          H  
ATOM   1102  N   SER A  67     -15.838   0.356 -12.563  1.00  2.530          N  
ATOM   1103  CA  SER A  67     -16.520  -0.805 -11.991  1.00  2.760          C  
ATOM   1104  C   SER A  67     -16.626  -0.696 -10.474  1.00  2.930          C  
ATOM   1105  O   SER A  67     -17.674  -0.331  -9.936  1.00  3.210          O  
ATOM   1106  OXT SER A  67     -15.720  -1.161  -9.779  1.00  4.140          O  
ATOM   1107  CB  SER A  67     -15.806  -2.103 -12.353  1.00  3.590          C  
ATOM   1108  OG  SER A  67     -15.842  -2.363 -13.740  1.00  3.590          O  
ATOM   1109  H   SER A  67     -14.834   0.471 -12.391  1.00  3.040          H  
ATOM   1110  HA  SER A  67     -17.528  -0.850 -12.400  1.00  3.310          H  
ATOM   1111 1HB  SER A  67     -14.765  -2.056 -12.020  1.00  4.310          H  
ATOM   1112 2HB  SER A  67     -16.275  -2.912 -11.821  1.00  4.310          H  
ATOM   1113  HG  SER A  67     -15.036  -1.944 -14.101  1.00  4.310          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 -349.504 41.1165 285.645 -22.68 9.04059 17.7826 136.522 -148.084 -0.39108 -2.15486 -134.997 -22.2318 -36.1848 -12.6187 -10.175 -4.92313 0 1.16842 4.11047 45.629 57.2371 -8.95308 14.8484 -48.9398 21.7078 49.9799 -117.049
THR:NtermProteinFull_1 -3.81672 0.26063 2.93033 -0.18946 0.11533 0.07988 1.22017 -1.79697 -0 -0 -2.2572 -1.14074 0 0 -1.00985 0 0 -0.08118 0.00154 0.08523 0 0 2.28411 -1.0874 0 0.19073 -4.21156
THR_2 -6.94577 0.85838 4.81215 -0.21092 0.10197 0.07519 3.36071 -2.8544 -0.01952 -0.08711 -4.35574 -0.71495 0 0 0 0 0 0.27334 0.00012 2.16947 0 -0.52205 2.36621 -1.0874 -0.18794 0.42162 -2.54663
LEU_3 -9.18032 1.40977 3.70694 -0.62076 0.37392 0.14613 2.96504 -2.95135 -0.00072 -0.00321 -2.3562 0.23156 0 0 0 0 0 -0.0131 0.52803 2.54419 0 -0.1628 0 0.18072 -0.10039 1.14792 -2.15462
LYS_4 -8.2567 0.99397 5.54454 -0.50064 0.14783 0.32012 2.99246 -2.84759 -0.04499 -0.20528 -3.6944 0.08055 0 0 0 -0.90053 0 -0.0469 0.12298 3.09644 0 0.13447 0 -1.5107 0.0809 1.768 -2.72548
ILE_5 -7.27747 2.01159 1.33362 -0.54147 0.80043 0.12148 1.2662 -1.80074 -6e-05 -0.00015 -0.5106 0.17763 0 0 0 0 0 0.2201 0.05104 0.45609 0 -0.77567 0 0.73287 -0.27313 1.52122 -2.48701
SER_6 -3.88681 0.36155 2.65266 -0.02924 4e-05 0.05241 1.75918 -1.55715 -0.01352 -0.04385 -1.71554 -1.06378 0 0 -1.00649 0 0 -0.01122 0.02865 0.26282 0 -0.28999 0.72025 -0.77834 -0.13712 0.85528 -3.84023
ASP_7 -3.98248 1.01189 5.31022 -0.24485 0.05953 0.79774 1.80762 -2.11252 -0 -0 -4.59123 -0.32465 0 0 0 -0.50047 0 0.13831 0.17683 0 2.16986 -0.52736 0 -2.3716 0.2454 0.60655 -2.33118
LYS_8 -1.78302 0.31053 2.202 -0.32929 0.05628 0.20934 0.71747 -0.94857 -0 -0 -0.88996 -0.39245 0 0 0 0 0 -0.08065 0.00528 1.54307 0 -0.1343 0 -1.5107 -0.07561 0.49291 -0.60768
LYS_9 -4.33317 0.58901 6.17095 -0.49817 0.11837 0.26892 1.82732 -2.4525 -0 -0 -3.72831 0.26456 0 0 -1.00649 0 0 0.19907 0.10382 2.503 0 0.00503 0 -1.5107 -0.27179 0.42386 -1.32721
GLU_10 -5.00777 0.64342 4.88347 -0.21833 0.05139 0.34843 2.76309 -2.23785 -0 -0 -2.63829 -0.51779 0 0 0 0 0 -0.06475 0.01584 0 3.282 -0.0195 0 -2.7348 -0.10857 0.63809 -0.92193
ASP_11 -3.86289 0.49872 6.11174 -0.19389 0.15197 0.64894 2.10497 -2.46522 -5e-05 -0.00143 -3.84128 -2.65448 0 0 -0.22508 -0.35947 0 0.02728 0.06662 0 4.1993 -0.01403 0 -2.3716 -0.24762 0.76172 -1.66577
LYS_12 -3.26761 0.40983 4.79012 -0.63459 0.16272 0.67435 1.13556 -1.85285 -0 -0 -3.35418 0.05622 0 0 -0.22508 -0.35947 0 -0.05086 0.3035 2.03692 0 -0.02612 0 -1.5107 -0.43677 0.75331 -1.39569
LYS_13 -4.76485 0.37211 5.01083 -0.28433 0.03261 0.13071 2.18152 -2.33059 -0.03907 -0.11882 -1.61636 -0.12626 0 0 0 0 0 0.01523 0.00229 1.62067 0 0.02351 0 -1.5107 0.60886 0.63879 -0.15386
VAL_14 -6.84802 0.80131 3.77698 -0.26045 0.09256 0.04295 2.83945 -2.55396 -0 -0 -2.04744 0.24451 0 0 0 0 0 -0.04583 0.00763 0.97154 0 -0.27241 0 1.9342 0.80973 0.80934 0.30209
ILE_15 -7.19985 0.70322 4.97528 -0.65585 0.42144 0.14949 2.6518 -2.84912 -0.03907 -0.11882 -1.68985 0.19266 0 0 0 0 0 -0.07186 0.00643 0.60002 0 -0.32378 0 0.73287 -0.07562 0.81771 -1.7729
GLU_16 -5.65229 0.24189 6.49052 -0.60017 0.13715 1.09876 2.07565 -2.91367 -5e-05 -0.00143 -1.57686 -0.68763 0 0 0 0 0 0.05986 0.02556 0 3.43758 -0.23551 0 -2.7348 -0.27213 0.53966 -0.56792
ASN_17 -5.08834 0.20349 5.9452 -0.17295 0.02466 0.2548 2.63675 -2.79166 -0 -0 -2.2856 -0.30797 0 0 0 0 0 0.09131 0.00011 0 1.41326 0.37465 0 -0.93687 -0.18052 0.25947 -0.56021
ILE_18 -8.13442 0.93855 5.0489 -0.48643 0.43563 0.0991 2.77783 -3.05988 -0 -0 -2.0879 -0.0076 0 0 0 0 0 -0.06519 0.07963 0.49232 0 -0.46669 0 0.73287 0.07502 0.48686 -3.14141
ASN_19 -6.03002 0.24916 7.11897 -0.15923 0.0057 0.22682 3.47525 -3.37549 -0 -0 -3.27081 -0.35351 0 0 0 -0.90053 0 -0.02051 0.00078 0 1.48738 0.53358 0 -0.93687 0.19313 0.66069 -1.09551
LYS_20 -5.47984 0.28837 6.62987 -0.30166 0.02541 0.1306 2.64134 -2.83173 -0.01532 -0.1514 -2.68432 -0.00783 0 0 0 0 0 0.01232 0.02295 1.77127 0 0.02229 0 -1.5107 -0.01444 0.361 -1.09182
LYS_21 -5.04259 0.18217 5.96947 -0.30373 0.02816 0.13443 2.60158 -2.63978 -0 -0 -2.34213 -0.00645 0 0 0 0 0 -0.00608 0.00994 1.75483 0 0.01395 0 -1.5107 -0.35357 0.16484 -1.34565
ASP_22 -6.84006 0.20421 8.04477 -0.10946 0.0224 0.33889 3.5611 -3.70755 -0 -0 -3.55621 -0.17852 0 0 0 0 0 0.15809 0.02347 0 1.77154 0.09683 0 -2.3716 -0.34148 0.36214 -2.52143
GLU_23 -4.05829 0.24204 5.27501 -0.20947 0.02687 0.29227 2.18298 -2.43869 -0.01532 -0.1514 -1.56173 -0.58998 0 0 0 0 0 -0.03395 0.02891 0 3.05606 -0.17022 0 -2.7348 -0.33779 0.41291 -0.7846
LYS_24 -3.45161 0.20588 3.77163 -0.30346 0.02536 0.13391 1.52607 -1.72065 -0 -0 -0.92366 0.0025 0 0 0 0 0 -0.0435 0.01669 1.71887 0 -0.03606 0 -1.5107 -0.44529 0.23813 -0.79589
LYS_25 -4.37197 0.35571 4.40911 -0.33629 0.0536 0.19219 1.68867 -2.02587 -0 -0 -1.7962 -0.17246 0 0 -0.53687 0 0 -0.03038 0.00809 1.72288 0 -0.04416 0 -1.5107 -0.4842 0.22494 -2.65392
VAL_26 -3.02682 0.22284 3.26233 -0.30631 0.40976 0.07868 1.37824 -1.72956 -0 -0 -1.07733 -1.05955 0 0 0 0 0 0.08172 0.00131 0.33381 0 1.38674 0 1.9342 5.31521 0.23211 7.43738
GLN_27 -4.17207 0.20157 4.40202 -0.63058 0.11078 0.65062 1.51438 -1.93393 -0 -0 -1.95672 -0.6664 0 0 -0.53687 0 0 0.11618 0.01017 0 2.10621 -0.02046 0 -0.18838 5.47277 0.2478 4.72709
GLY_28 -2.4369 0.21131 2.25446 -0.00044 0 0 0.92827 -1.254 -0 -0 -1.66232 -0.23214 0 0 0 0 0 -0.07044 0 0 0 0.30421 0 0.83697 0.06384 0.20619 -0.85098
VAL_29 -5.40328 0.86465 1.58029 -0.35424 0.19907 0.08514 0.96087 -1.56303 -0 -0 -0.59349 -0.30083 0 0 0 0 0 -0.00178 0.01226 0.39115 0 0.20356 0 1.9342 0.31335 0.35448 -1.31766
ASN_30 -4.37346 0.3713 4.01974 -0.15382 0.00781 0.20388 2.59963 -2.1265 -0 -0 -3.27935 -0.77931 0 0 -1.03587 0 0 0.0856 0.01506 0 1.91064 -0.10495 0 -0.93687 0.29544 0.51146 -2.76956
THR_31 -3.47925 0.22544 2.52195 -0.16936 0.10655 0.06031 1.1623 -1.5098 -0 -0 -1.57446 0.27696 0 0 -1.03587 0 0 0.12842 0.02475 0.24271 0 -0.00787 2.31701 -1.0874 0.19202 0.51922 -1.08637
VAL_32 -6.93478 2.02617 0.6039 -0.29554 0.30955 0.063 0.97168 -1.67956 -0.01891 -0.10828 -0.86616 -0.10438 0 0 0 0 0 -0.04594 0.02163 0.10983 0 -0.48209 0 1.9342 -0.15798 1.08334 -3.57033
ASN_33 -4.07354 1.04245 2.78013 -0.17401 0.01523 0.25322 1.06587 -1.56999 -0.02324 -0.16196 -0.14004 -0.11392 0 0 0 0 0 0.07717 0.1257 0 1.54548 -0.29163 0 -0.93687 1.01325 2.34156 2.77485
PRO_34 -3.53453 0.90942 3.27998 -0.11757 0 0.08418 2.01234 -1.44721 -0 -0 -2.09741 0.29873 0 0 0 0 0 -0.02052 0.00366 0.09924 0 -1.27381 0 -2.4119 1.28043 1.714 -1.22098
GLN_35 -5.40481 0.22654 4.41574 -0.71385 0.33085 1.07954 1.5011 -2.15791 -0 -0 -1.91005 -2.16389 0 0 0 0 0 -0.21641 0.02424 0 2.89351 0.07779 0 -0.18838 0.47421 0.41775 -1.31403
ASP_36 -3.81486 0.56051 4.42293 -0.11134 0.00649 0.33814 1.76062 -2.10598 -0 -0 -1.52176 -0.25093 0 0 0 0 0 -0.02973 0.00289 0 1.98828 -0.22893 0 -2.3716 0.29129 0.35361 -0.71037
GLU_37 -7.54733 0.50976 7.94198 -0.34242 0.04757 0.62791 3.77618 -3.43685 -0.02324 -0.16196 -5.50408 -0.44357 0 0 0 -0.7011 0 0.21179 0.44909 0 3.51735 -0.29505 0 -2.7348 -0.31115 0.52921 -3.89072
VAL_38 -7.33781 0.56959 3.69741 -0.28834 0.14244 0.06164 2.05114 -2.75481 -0 -0 -0.77511 -0.10193 0 0 0 0 0 0.00884 0.03641 0.06853 0 -0.41798 0 1.9342 -0.10901 0.64632 -2.56849
LEU_39 -4.0663 0.32359 3.85482 -0.62906 0.33869 0.23457 1.65906 -1.93577 -0 -0 -0.74437 -0.1307 0 0 0 0 0 -0.00827 0.06183 1.16301 0 -0.17921 0 0.18072 0.07996 0.4708 0.6734
ALA_40 -3.22818 0.18763 2.3754 -0.02661 0.00218 0 1.14448 -1.63841 -0 -0 -0.67321 -0.39846 0 0 0 0 0 -0.07602 0 0 0 -0.12342 0 1.8394 -0.19645 0.525 -0.28669
GLY_41 -2.69182 0.25039 2.79839 -5e-05 0 0 1.00748 -1.56616 -0 -0 -0.94003 -0.38871 0 0 0 0 0 -0.16088 0 0 0 -1.41988 0 0.83697 -0.54217 0.48894 -2.32754
LYS_42 -4.43722 0.22251 4.88619 -0.31419 0.0456 0.15024 1.79309 -2.0686 -0 -0 -2.57192 -0.10587 0 0 0 -0.7011 0 0.19495 0.12431 1.98977 0 -0.14305 0 -1.5107 -0.37993 0.79071 -2.03522
LEU_43 -8.1472 1.07658 2.35905 -0.52528 0.23505 0.13822 1.73123 -2.25985 -0.00951 -0.03187 0.18595 -0.06999 0 0 0 0 0 0.26335 0.17265 1.02739 0 -0.2638 0 0.18072 0.01046 1.54659 -2.38027
THR_44 -4.10223 0.44107 2.6883 -0.13297 0.09264 0.09198 1.22793 -1.5691 -0.00191 -0.02488 -0.31049 -1.11511 0 0 0 0 0 0.21089 0.00571 0.90974 0 -0.13531 2.48465 -1.0874 0.14904 1.60632 1.42888
LYS_45 -5.19998 0.86748 5.46793 -0.53911 0.11904 0.44606 2.57277 -2.31935 -0.01329 -0.05728 -3.55781 0.6437 0 0 -0.8202 0 0 -0.05338 0.03005 2.34658 0 -0.076 0 -1.5107 5.75841 2.12433 6.22925
PRO_46 -2.3708 0.68094 1.55437 -0.07697 1e-05 0.04623 0.28972 -0.55505 -0 -0 0.08213 0.60929 0 0 0 0 0 -0.11917 0.00339 0.40067 0 -0.59337 0 -2.4119 5.56643 1.70487 4.81078
GLU_47 -4.86258 0.4689 6.24723 -0.22528 0.04095 0.37154 2.97179 -2.69394 -0.00805 -0.04341 -3.86011 -0.53251 0 0 -1.00985 0 0 0.02233 0.04476 0 3.70914 0.26233 0 -2.7348 0.94126 0.55884 -0.33145
LEU_48 -8.63072 1.23997 1.81507 -0.50682 0.13109 0.11002 2.01328 -2.09894 -0 -0 -1.49299 0.19543 0 0 0 0 0 -0.03082 0.2297 0.65778 0 -0.34173 0 0.18072 1.04039 0.7945 -4.69407
LEU_49 -6.49447 0.94665 3.53233 -0.52532 0.25462 0.14264 2.08898 -2.24382 -0.01375 -0.05554 -1.43314 0.08142 0 0 0 0 0 0.0414 0.11367 0.7858 0 -0.03691 0 0.18072 0.14046 1.07833 -1.41594
TYR_50 -8.23633 0.96021 3.29038 -0.61212 0.02805 0.24184 2.6561 -2.31378 -1e-05 -0.0004 -1.22156 -0.03221 0 0 0 0 0 0.09493 0.08946 0 2.70435 0.18383 0.01356 1.2797 0.07059 1.10159 0.29819
SER_51 -5.88528 1.04666 4.97324 -0.03332 0.00615 0.05438 2.85133 -2.46457 -0.00017 -0.00503 -1.50538 -1.06584 0 0 0 0 0 -0.04488 0.00114 0.17055 0 -0.38479 0.61543 -0.77834 -0.19779 1.12871 -1.5178
ASP_52 -4.36363 0.50022 6.23038 -0.20031 0.03111 0.65464 2.22037 -2.52118 -0 -0 -3.17394 -2.81788 0 0 0 0 0 -0.05056 0.11951 0 3.69308 -0.0298 0 -2.3716 -0.25155 0.78073 -1.55039
LYS_53 -2.85944 0.68171 4.61808 -0.6443 0.18306 0.69238 1.46923 -1.82965 -0 -0 -3.27107 -0.00818 0 0 0 0 0 0.00075 0.11576 1.99291 0 0.00407 0 -1.5107 -0.28049 0.40082 -0.24506
ILE_54 -5.54236 0.49939 2.13636 -0.49023 0.46045 0.1071 1.68125 -1.65442 -0.01961 -0.08908 -0.32694 -0.39127 0 0 0 0 0 0.04832 0.00026 0.84913 0 -0.25298 0 0.73287 0.26419 0.7411 -1.24647
ILE_55 -6.85839 1.15764 3.13468 -0.47184 0.36254 0.10284 1.94398 -2.02577 -0.00017 -0.00503 -0.28726 -0.0272 0 0 0 0 0 -0.05221 0.02861 0.39609 0 -0.739 0 0.73287 0.13134 0.76577 -1.71052
GLU_56 -2.20018 0.22422 3.28829 -0.5479 0.2182 1.50348 0.90209 -1.32563 -0.01961 -0.08908 -2.91247 -3.05363 0 0 0 0 0 -0.09133 0.0027 0 3.2545 -0.22191 0 -2.7348 -0.51155 0.51849 -3.79614
THR_57 -4.66588 0.94829 3.78424 -0.19367 0.20708 0.08205 2.40719 -1.90899 -0 -0 -0.85216 -0.34584 0 0 0 0 0 -0.07283 0.02289 0.098 0 0.43492 2.3155 -1.0874 -0.10589 1.05882 2.12628
PRO_58 -3.58488 0.48285 3.02533 -0.08758 4e-05 0.05497 1.7545 -1.49041 -0 -0 -1.1668 0.72216 0 0 0 0 0 0.06002 0.01996 0.47194 0 -0.06776 0 -2.4119 -0.09741 1.03 -1.28498
LEU_59 -5.35616 0.65415 4.37808 -0.71712 0.27205 0.31283 1.98584 -2.27341 -0 -0 -0.89636 0.06828 0 0 0 0 0 0.01839 0.04232 0.95205 0 -0.23509 0 0.18072 -0.33482 0.48931 -0.45894
LYS_60 -6.46103 0.65599 7.20798 -0.28942 0.04757 0.13356 3.62039 -3.11017 -0.01123 -0.09159 -5.27633 -0.15707 0 0 0 -0.50047 0 0.30933 0.00996 1.78078 0 -0.0389 0 -1.5107 -0.30573 0.91541 -3.07168
TYR_61 -9.0425 0.73036 5.60874 -0.95724 0.053 0.35896 3.14794 -3.23339 -0.0099 -0.06265 -1.99902 -0.31879 0 0 0 0 0 -0.00633 0.09539 0 1.98758 -0.33894 0.012 1.2797 -0.18328 0.80001 -2.07837
ASN_62 -6.61895 0.56034 6.92008 -0.1775 0.03753 0.258 2.95931 -3.44466 -0.00275 -0.04986 -2.40842 -0.2975 0 0 0 0 0 -0.05038 0.02173 0 1.43166 0.41303 0 -0.93687 0.08149 0.47519 -0.82855
GLN_63 -6.70767 0.46476 6.31223 -0.26513 0.04672 0.20718 2.06003 -2.94489 -0.0113 -0.09326 -2.57898 -0.45833 0 0 -0.45315 0 0 0.02345 0.19721 0 2.76494 -0.18865 0 -0.18838 -0.0958 0.46471 -1.44433
ILE_64 -7.95947 0.93994 3.53891 -0.45943 0.24079 0.07021 2.52126 -2.57503 -0.00389 -0.02581 -0.83004 0.34628 0 0 0 0 0 -0.03864 0.13097 1.60848 0 -0.42611 0 0.73287 -0.12846 0.75559 -1.5616
ILE_65 -6.16849 1.0388 2.52119 -0.70352 0.38048 0.24749 1.81365 -1.8868 -1e-05 -0.0004 -1.00196 0.35125 0 0 0 0 0 -0.05845 0.04053 0.93777 0 0.02282 0 0.73287 -0.0674 0.97512 -0.82505
GLU_66 -3.25369 0.36174 3.59552 -0.23381 0.04238 0.37075 1.09277 -1.60283 -0.0099 -0.06265 -1.45131 -0.55688 0 0 0 0 0 -0.05939 0.01794 0 2.91344 -0.07066 0 -2.7348 -0.37266 0.58679 -1.42725
SER:CtermProteinFull_67 -3.4063 0.21458 5.40422 -0.04093 0.00611 0.04439 2.49302 -2.14413 -0.00293 -0.05194 -4.19065 0.66038 0 0 -1.27334 0 0 0 0.00418 0.49565 0 0 1.71964 -0.77834 -0.27757 0.58774 -0.53623
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445513 MODEL 3 2022-11-19_00000158_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 27.521
ATOM      1  N   THR A   1       3.090   9.615  -7.759  1.00  3.470          N  
ATOM      2  CA  THR A   1       3.672   9.074  -8.981  1.00  3.050          C  
ATOM      3  C   THR A   1       2.727   8.126  -9.692  1.00  2.410          C  
ATOM      4  O   THR A   1       2.727   6.916  -9.439  1.00  2.380          O  
ATOM      5  CB  THR A   1       4.994   8.337  -8.687  1.00  4.440          C  
ATOM      6  OG1 THR A   1       5.909   9.257  -8.090  1.00  4.440          O  
ATOM      7  CG2 THR A   1       5.614   7.780  -9.998  1.00  4.440          C  
ATOM      8 1H   THR A   1       3.811   9.742  -7.065  1.00  4.160          H  
ATOM      9 2H   THR A   1       2.651  10.509  -7.941  1.00  4.160          H  
ATOM     10 3H   THR A   1       2.387   8.974  -7.408  1.00  4.160          H  
ATOM     11  HA  THR A   1       3.880   9.905  -9.655  1.00  3.660          H  
ATOM     12  HB  THR A   1       4.806   7.517  -7.991  1.00  5.330          H  
ATOM     13  HG1 THR A   1       6.682   8.782  -7.764  1.00  5.330          H  
ATOM     14 1HG2 THR A   1       6.547   7.281  -9.760  1.00  5.330          H  
ATOM     15 2HG2 THR A   1       4.949   7.065 -10.480  1.00  5.330          H  
ATOM     16 3HG2 THR A   1       5.809   8.601 -10.684  1.00  5.330          H  
ATOM     17  N   THR A   2       1.952   8.666 -10.617  1.00  2.110          N  
ATOM     18  CA  THR A   2       1.077   7.849 -11.425  1.00  1.600          C  
ATOM     19  C   THR A   2       1.711   7.750 -12.802  1.00  1.540          C  
ATOM     20  O   THR A   2       2.591   8.542 -13.146  1.00  1.840          O  
ATOM     21  CB  THR A   2      -0.333   8.459 -11.481  1.00  2.440          C  
ATOM     22  OG1 THR A   2      -0.274   9.758 -12.085  1.00  2.440          O  
ATOM     23  CG2 THR A   2      -0.908   8.567 -10.059  1.00  2.440          C  
ATOM     24  H   THR A   2       1.967   9.663 -10.788  1.00  2.530          H  
ATOM     25  HA  THR A   2       1.011   6.848 -11.001  1.00  1.920          H  
ATOM     26  HB  THR A   2      -0.974   7.833 -12.072  1.00  2.930          H  
ATOM     27  HG1 THR A   2      -1.164  10.050 -12.300  1.00  2.930          H  
ATOM     28 1HG2 THR A   2      -1.907   8.991 -10.103  1.00  2.930          H  
ATOM     29 2HG2 THR A   2      -0.956   7.576  -9.615  1.00  2.930          H  
ATOM     30 3HG2 THR A   2      -0.276   9.206  -9.442  1.00  2.930          H  
ATOM     31  N   LEU A   3       1.286   6.767 -13.579  1.00  1.190          N  
ATOM     32  CA  LEU A   3       1.823   6.562 -14.914  1.00  1.170          C  
ATOM     33  C   LEU A   3       0.791   6.777 -16.010  1.00  1.110          C  
ATOM     34  O   LEU A   3      -0.408   6.621 -15.790  1.00  1.000          O  
ATOM     35  CB  LEU A   3       2.386   5.149 -15.060  1.00  1.650          C  
ATOM     36  CG  LEU A   3       3.712   4.712 -14.238  1.00  1.650          C  
ATOM     37  CD1 LEU A   3       4.798   5.766 -14.389  1.00  1.650          C  
ATOM     38  CD2 LEU A   3       3.405   4.432 -12.748  1.00  1.650          C  
ATOM     39  H   LEU A   3       0.571   6.148 -13.235  1.00  1.430          H  
ATOM     40  HA  LEU A   3       2.614   7.287 -15.084  1.00  1.400          H  
ATOM     41 1HB  LEU A   3       1.598   4.486 -14.787  1.00  1.980          H  
ATOM     42 2HB  LEU A   3       2.595   4.992 -16.121  1.00  1.980          H  
ATOM     43  HG  LEU A   3       4.093   3.794 -14.683  1.00  1.980          H  
ATOM     44 1HD1 LEU A   3       5.698   5.433 -13.874  1.00  1.980          H  
ATOM     45 2HD1 LEU A   3       5.020   5.913 -15.446  1.00  1.980          H  
ATOM     46 3HD1 LEU A   3       4.472   6.709 -13.949  1.00  1.980          H  
ATOM     47 1HD2 LEU A   3       4.316   4.103 -12.249  1.00  1.980          H  
ATOM     48 2HD2 LEU A   3       3.045   5.315 -12.248  1.00  1.980          H  
ATOM     49 3HD2 LEU A   3       2.667   3.659 -12.668  1.00  1.980          H  
ATOM     50  N   LYS A   4       1.269   7.125 -17.202  1.00  1.300          N  
ATOM     51  CA  LYS A   4       0.397   7.241 -18.363  1.00  1.330          C  
ATOM     52  C   LYS A   4       0.576   6.010 -19.242  1.00  1.190          C  
ATOM     53  O   LYS A   4       1.672   5.452 -19.323  1.00  1.230          O  
ATOM     54  CB  LYS A   4       0.708   8.515 -19.150  1.00  1.850          C  
ATOM     55  CG  LYS A   4       0.593   9.824 -18.342  1.00  1.850          C  
ATOM     56  CD  LYS A   4      -0.840  10.087 -17.854  1.00  1.850          C  
ATOM     57  CE  LYS A   4      -0.959  11.452 -17.185  1.00  1.850          C  
ATOM     58  NZ  LYS A   4      -2.336  11.695 -16.657  1.00  1.850          N  
ATOM     59  H   LYS A   4       2.263   7.273 -17.312  1.00  1.560          H  
ATOM     60  HA  LYS A   4      -0.642   7.259 -18.038  1.00  1.600          H  
ATOM     61 1HB  LYS A   4       1.724   8.456 -19.539  1.00  2.220          H  
ATOM     62 2HB  LYS A   4       0.037   8.584 -20.007  1.00  2.220          H  
ATOM     63 1HG  LYS A   4       1.250   9.767 -17.473  1.00  2.220          H  
ATOM     64 2HG  LYS A   4       0.916  10.659 -18.963  1.00  2.220          H  
ATOM     65 1HD  LYS A   4      -1.533  10.034 -18.694  1.00  2.220          H  
ATOM     66 2HD  LYS A   4      -1.122   9.331 -17.120  1.00  2.220          H  
ATOM     67 1HE  LYS A   4      -0.250  11.508 -16.360  1.00  2.220          H  
ATOM     68 2HE  LYS A   4      -0.720  12.228 -17.912  1.00  2.220          H  
ATOM     69 1HZ  LYS A   4      -2.376  12.607 -16.223  1.00  2.220          H  
ATOM     70 2HZ  LYS A   4      -3.003  11.656 -17.416  1.00  2.220          H  
ATOM     71 3HZ  LYS A   4      -2.563  10.986 -15.973  1.00  2.220          H  
ATOM     72  N   ILE A   5      -0.503   5.584 -19.890  1.00  1.130          N  
ATOM     73  CA  ILE A   5      -0.487   4.409 -20.749  1.00  1.030          C  
ATOM     74  C   ILE A   5      -0.767   4.638 -22.223  1.00  1.170          C  
ATOM     75  O   ILE A   5      -1.803   5.185 -22.592  1.00  1.340          O  
ATOM     76  CB  ILE A   5      -1.484   3.364 -20.225  1.00  1.480          C  
ATOM     77  CG1 ILE A   5      -1.081   2.911 -18.818  1.00  1.480          C  
ATOM     78  CG2 ILE A   5      -1.543   2.185 -21.152  1.00  1.480          C  
ATOM     79  CD1 ILE A   5      -1.746   3.618 -17.652  1.00  1.480          C  
ATOM     80  H   ILE A   5      -1.369   6.094 -19.779  1.00  1.360          H  
ATOM     81  HA  ILE A   5       0.509   3.972 -20.684  1.00  1.240          H  
ATOM     82  HB  ILE A   5      -2.474   3.807 -20.161  1.00  1.780          H  
ATOM     83 1HG1 ILE A   5      -1.306   1.846 -18.733  1.00  1.780          H  
ATOM     84 2HG1 ILE A   5      -0.015   3.043 -18.744  1.00  1.780          H  
ATOM     85 1HG2 ILE A   5      -2.243   1.472 -20.778  1.00  1.780          H  
ATOM     86 2HG2 ILE A   5      -1.865   2.466 -22.144  1.00  1.780          H  
ATOM     87 3HG2 ILE A   5      -0.574   1.733 -21.195  1.00  1.780          H  
ATOM     88 1HD1 ILE A   5      -1.380   3.198 -16.730  1.00  1.780          H  
ATOM     89 2HD1 ILE A   5      -1.543   4.678 -17.651  1.00  1.780          H  
ATOM     90 3HD1 ILE A   5      -2.803   3.465 -17.718  1.00  1.780          H  
ATOM     91  N   SER A   6       0.142   4.134 -23.058  1.00  1.200          N  
ATOM     92  CA  SER A   6       0.012   4.183 -24.510  1.00  1.370          C  
ATOM     93  C   SER A   6      -0.292   2.811 -25.147  1.00  1.260          C  
ATOM     94  O   SER A   6      -0.545   2.733 -26.351  1.00  1.620          O  
ATOM     95  CB  SER A   6       1.284   4.739 -25.105  1.00  1.850          C  
ATOM     96  OG  SER A   6       2.375   3.918 -24.794  1.00  1.850          O  
ATOM     97  H   SER A   6       0.983   3.734 -22.661  1.00  1.440          H  
ATOM     98  HA  SER A   6      -0.810   4.857 -24.755  1.00  1.640          H  
ATOM     99 1HB  SER A   6       1.176   4.814 -26.186  1.00  2.220          H  
ATOM    100 2HB  SER A   6       1.459   5.744 -24.722  1.00  2.220          H  
ATOM    101  HG  SER A   6       3.121   4.272 -25.291  1.00  2.220          H  
ATOM    102  N   ASP A   7      -0.240   1.733 -24.348  1.00  0.980          N  
ATOM    103  CA  ASP A   7      -0.437   0.355 -24.833  1.00  0.950          C  
ATOM    104  C   ASP A   7      -0.827  -0.636 -23.713  1.00  0.860          C  
ATOM    105  O   ASP A   7      -0.788  -0.312 -22.529  1.00  0.800          O  
ATOM    106  CB  ASP A   7       0.882  -0.107 -25.509  1.00  1.340          C  
ATOM    107  CG  ASP A   7       0.793  -1.297 -26.543  1.00  1.340          C  
ATOM    108  OD1 ASP A   7      -0.140  -2.062 -26.477  1.00  1.340          O  
ATOM    109  OD2 ASP A   7       1.698  -1.445 -27.350  1.00  1.340          O  
ATOM    110  H   ASP A   7      -0.061   1.890 -23.370  1.00  1.180          H  
ATOM    111  HA  ASP A   7      -1.237   0.364 -25.575  1.00  1.140          H  
ATOM    112 1HB  ASP A   7       1.323   0.748 -26.025  1.00  1.610          H  
ATOM    113 2HB  ASP A   7       1.586  -0.390 -24.734  1.00  1.610          H  
ATOM    114  N   LYS A   8      -1.072  -1.893 -24.077  1.00  1.070          N  
ATOM    115  CA  LYS A   8      -1.398  -2.927 -23.087  1.00  1.200          C  
ATOM    116  C   LYS A   8      -0.126  -3.472 -22.473  1.00  1.030          C  
ATOM    117  O   LYS A   8      -0.107  -3.925 -21.323  1.00  1.050          O  
ATOM    118  CB  LYS A   8      -2.272  -4.022 -23.689  1.00  1.630          C  
ATOM    119  CG  LYS A   8      -3.684  -3.552 -24.112  1.00  1.630          C  
ATOM    120  CD  LYS A   8      -4.441  -2.984 -22.899  1.00  1.630          C  
ATOM    121  CE  LYS A   8      -5.892  -2.732 -23.145  1.00  1.630          C  
ATOM    122  NZ  LYS A   8      -6.566  -2.187 -21.896  1.00  1.630          N  
ATOM    123  H   LYS A   8      -1.047  -2.115 -25.075  1.00  1.280          H  
ATOM    124  HA  LYS A   8      -1.947  -2.465 -22.271  1.00  1.440          H  
ATOM    125 1HB  LYS A   8      -1.778  -4.448 -24.562  1.00  1.950          H  
ATOM    126 2HB  LYS A   8      -2.399  -4.813 -22.968  1.00  1.950          H  
ATOM    127 1HG  LYS A   8      -3.595  -2.776 -24.873  1.00  1.950          H  
ATOM    128 2HG  LYS A   8      -4.242  -4.386 -24.527  1.00  1.950          H  
ATOM    129 1HD  LYS A   8      -4.332  -3.634 -22.031  1.00  1.950          H  
ATOM    130 2HD  LYS A   8      -4.032  -2.010 -22.645  1.00  1.950          H  
ATOM    131 1HE  LYS A   8      -6.022  -2.022 -23.959  1.00  1.950          H  
ATOM    132 2HE  LYS A   8      -6.357  -3.665 -23.420  1.00  1.950          H  
ATOM    133 1HZ  LYS A   8      -7.557  -2.053 -22.101  1.00  1.950          H  
ATOM    134 2HZ  LYS A   8      -6.430  -2.892 -21.097  1.00  1.950          H  
ATOM    135 3HZ  LYS A   8      -6.173  -1.284 -21.621  1.00  1.950          H  
ATOM    136  N   LYS A   9       0.958  -3.400 -23.236  1.00  1.000          N  
ATOM    137  CA  LYS A   9       2.253  -3.815 -22.734  1.00  1.140          C  
ATOM    138  C   LYS A   9       2.553  -2.907 -21.542  1.00  0.990          C  
ATOM    139  O   LYS A   9       3.042  -3.358 -20.495  1.00  1.160          O  
ATOM    140  CB  LYS A   9       3.331  -3.661 -23.810  1.00  1.540          C  
ATOM    141  CG  LYS A   9       3.161  -4.589 -25.035  1.00  1.540          C  
ATOM    142  CD  LYS A   9       4.388  -4.545 -25.991  1.00  1.540          C  
ATOM    143  CE  LYS A   9       4.498  -3.227 -26.803  1.00  1.540          C  
ATOM    144  NZ  LYS A   9       3.426  -3.083 -27.854  1.00  1.540          N  
ATOM    145  H   LYS A   9       0.865  -3.064 -24.188  1.00  1.200          H  
ATOM    146  HA  LYS A   9       2.205  -4.848 -22.389  1.00  1.370          H  
ATOM    147 1HB  LYS A   9       3.327  -2.630 -24.153  1.00  1.850          H  
ATOM    148 2HB  LYS A   9       4.311  -3.852 -23.369  1.00  1.850          H  
ATOM    149 1HG  LYS A   9       3.017  -5.612 -24.689  1.00  1.850          H  
ATOM    150 2HG  LYS A   9       2.267  -4.290 -25.586  1.00  1.850          H  
ATOM    151 1HD  LYS A   9       5.302  -4.672 -25.409  1.00  1.850          H  
ATOM    152 2HD  LYS A   9       4.318  -5.375 -26.695  1.00  1.850          H  
ATOM    153 1HE  LYS A   9       4.424  -2.383 -26.125  1.00  1.850          H  
ATOM    154 2HE  LYS A   9       5.470  -3.196 -27.292  1.00  1.850          H  
ATOM    155 1HZ  LYS A   9       3.536  -2.203 -28.339  1.00  1.850          H  
ATOM    156 2HZ  LYS A   9       3.481  -3.835 -28.515  1.00  1.850          H  
ATOM    157 3HZ  LYS A   9       2.487  -3.077 -27.435  1.00  1.850          H  
ATOM    158  N   GLU A  10       2.237  -1.620 -21.736  1.00  0.800          N  
ATOM    159  CA  GLU A  10       2.456  -0.603 -20.732  1.00  0.840          C  
ATOM    160  C   GLU A  10       1.491  -0.816 -19.557  1.00  0.720          C  
ATOM    161  O   GLU A  10       1.912  -0.739 -18.413  1.00  0.680          O  
ATOM    162  CB  GLU A  10       2.311   0.787 -21.348  1.00  1.160          C  
ATOM    163  CG  GLU A  10       3.383   1.116 -22.412  1.00  1.160          C  
ATOM    164  CD  GLU A  10       4.810   1.023 -21.913  1.00  1.160          C  
ATOM    165  OE1 GLU A  10       5.109   1.579 -20.891  1.00  1.160          O  
ATOM    166  OE2 GLU A  10       5.602   0.366 -22.570  1.00  1.160          O  
ATOM    167  H   GLU A  10       1.851  -1.374 -22.631  1.00  0.960          H  
ATOM    168  HA  GLU A  10       3.473  -0.698 -20.356  1.00  1.010          H  
ATOM    169 1HB  GLU A  10       1.361   0.853 -21.842  1.00  1.390          H  
ATOM    170 2HB  GLU A  10       2.335   1.550 -20.568  1.00  1.390          H  
ATOM    171 1HG  GLU A  10       3.267   0.428 -23.244  1.00  1.390          H  
ATOM    172 2HG  GLU A  10       3.199   2.123 -22.788  1.00  1.390          H  
ATOM    173  N   ASP A  11       0.217  -1.200 -19.788  1.00  0.700          N  
ATOM    174  CA  ASP A  11      -0.645  -1.440 -18.615  1.00  0.650          C  
ATOM    175  C   ASP A  11      -0.008  -2.419 -17.640  1.00  0.580          C  
ATOM    176  O   ASP A  11      -0.013  -2.181 -16.423  1.00  0.540          O  
ATOM    177  CB  ASP A  11      -2.000  -2.072 -18.986  1.00  0.930          C  
ATOM    178  CG  ASP A  11      -3.060  -1.208 -19.551  1.00  0.930          C  
ATOM    179  OD1 ASP A  11      -3.062  -0.047 -19.326  1.00  0.930          O  
ATOM    180  OD2 ASP A  11      -3.924  -1.746 -20.199  1.00  0.930          O  
ATOM    181  H   ASP A  11      -0.157  -1.214 -20.740  1.00  0.840          H  
ATOM    182  HA  ASP A  11      -0.809  -0.493 -18.106  1.00  0.780          H  
ATOM    183 1HB  ASP A  11      -1.818  -2.868 -19.690  1.00  1.120          H  
ATOM    184 2HB  ASP A  11      -2.418  -2.523 -18.106  1.00  1.120          H  
ATOM    185  N   LYS A  12       0.567  -3.507 -18.170  1.00  0.660          N  
ATOM    186  CA  LYS A  12       1.204  -4.482 -17.293  1.00  0.680          C  
ATOM    187  C   LYS A  12       2.375  -3.843 -16.542  1.00  0.650          C  
ATOM    188  O   LYS A  12       2.480  -3.982 -15.315  1.00  0.650          O  
ATOM    189  CB  LYS A  12       1.656  -5.727 -18.055  1.00  0.940          C  
ATOM    190  CG  LYS A  12       2.260  -6.820 -17.138  1.00  0.940          C  
ATOM    191  CD  LYS A  12       2.654  -8.076 -17.922  1.00  0.940          C  
ATOM    192  CE  LYS A  12       3.117  -9.217 -16.985  1.00  0.940          C  
ATOM    193  NZ  LYS A  12       4.406  -8.890 -16.247  1.00  0.940          N  
ATOM    194  H   LYS A  12       0.501  -3.655 -19.187  1.00  0.790          H  
ATOM    195  HA  LYS A  12       0.490  -4.805 -16.552  1.00  0.820          H  
ATOM    196 1HB  LYS A  12       0.803  -6.157 -18.585  1.00  1.130          H  
ATOM    197 2HB  LYS A  12       2.403  -5.446 -18.801  1.00  1.130          H  
ATOM    198 1HG  LYS A  12       3.141  -6.425 -16.628  1.00  1.130          H  
ATOM    199 2HG  LYS A  12       1.519  -7.097 -16.379  1.00  1.130          H  
ATOM    200 1HD  LYS A  12       1.790  -8.428 -18.496  1.00  1.130          H  
ATOM    201 2HD  LYS A  12       3.457  -7.833 -18.617  1.00  1.130          H  
ATOM    202 1HE  LYS A  12       2.330  -9.417 -16.254  1.00  1.130          H  
ATOM    203 2HE  LYS A  12       3.275 -10.113 -17.584  1.00  1.130          H  
ATOM    204 1HZ  LYS A  12       4.661  -9.661 -15.655  1.00  1.130          H  
ATOM    205 2HZ  LYS A  12       5.152  -8.712 -16.897  1.00  1.130          H  
ATOM    206 3HZ  LYS A  12       4.291  -8.055 -15.645  1.00  1.130          H  
ATOM    207  N   LYS A  13       3.239  -3.120 -17.275  1.00  0.660          N  
ATOM    208  CA  LYS A  13       4.399  -2.478 -16.652  1.00  0.650          C  
ATOM    209  C   LYS A  13       3.976  -1.501 -15.567  1.00  0.600          C  
ATOM    210  O   LYS A  13       4.610  -1.441 -14.516  1.00  0.590          O  
ATOM    211  CB  LYS A  13       5.215  -1.686 -17.669  1.00  0.910          C  
ATOM    212  CG  LYS A  13       5.989  -2.482 -18.698  1.00  0.910          C  
ATOM    213  CD  LYS A  13       6.680  -1.500 -19.628  1.00  0.910          C  
ATOM    214  CE  LYS A  13       7.389  -2.153 -20.783  1.00  0.910          C  
ATOM    215  NZ  LYS A  13       7.949  -1.117 -21.702  1.00  0.910          N  
ATOM    216  H   LYS A  13       3.094  -3.052 -18.290  1.00  0.790          H  
ATOM    217  HA  LYS A  13       5.022  -3.248 -16.196  1.00  0.780          H  
ATOM    218 1HB  LYS A  13       4.550  -1.014 -18.206  1.00  1.100          H  
ATOM    219 2HB  LYS A  13       5.929  -1.063 -17.134  1.00  1.100          H  
ATOM    220 1HG  LYS A  13       6.726  -3.115 -18.204  1.00  1.100          H  
ATOM    221 2HG  LYS A  13       5.307  -3.108 -19.267  1.00  1.100          H  
ATOM    222 1HD  LYS A  13       5.939  -0.817 -20.032  1.00  1.100          H  
ATOM    223 2HD  LYS A  13       7.404  -0.914 -19.064  1.00  1.100          H  
ATOM    224 1HE  LYS A  13       8.196  -2.783 -20.417  1.00  1.100          H  
ATOM    225 2HE  LYS A  13       6.678  -2.768 -21.338  1.00  1.100          H  
ATOM    226 1HZ  LYS A  13       8.407  -1.552 -22.484  1.00  1.100          H  
ATOM    227 2HZ  LYS A  13       7.156  -0.528 -22.043  1.00  1.100          H  
ATOM    228 3HZ  LYS A  13       8.605  -0.535 -21.209  1.00  1.100          H  
ATOM    229  N   VAL A  14       2.898  -0.758 -15.817  1.00  0.580          N  
ATOM    230  CA  VAL A  14       2.385   0.223 -14.881  1.00  0.580          C  
ATOM    231  C   VAL A  14       1.957  -0.382 -13.582  1.00  0.520          C  
ATOM    232  O   VAL A  14       2.351   0.106 -12.528  1.00  0.510          O  
ATOM    233  CB  VAL A  14       1.229   1.031 -15.497  1.00  0.810          C  
ATOM    234  CG1 VAL A  14       0.514   1.856 -14.422  1.00  0.810          C  
ATOM    235  CG2 VAL A  14       1.834   1.969 -16.530  1.00  0.810          C  
ATOM    236  H   VAL A  14       2.455  -0.872 -16.726  1.00  0.700          H  
ATOM    237  HA  VAL A  14       3.185   0.929 -14.678  1.00  0.700          H  
ATOM    238  HB  VAL A  14       0.501   0.367 -15.967  1.00  0.970          H  
ATOM    239 1HG1 VAL A  14      -0.272   2.440 -14.875  1.00  0.970          H  
ATOM    240 2HG1 VAL A  14       0.071   1.202 -13.679  1.00  0.970          H  
ATOM    241 3HG1 VAL A  14       1.212   2.503 -13.942  1.00  0.970          H  
ATOM    242 1HG2 VAL A  14       1.071   2.562 -16.961  1.00  0.970          H  
ATOM    243 2HG2 VAL A  14       2.549   2.597 -16.051  1.00  0.970          H  
ATOM    244 3HG2 VAL A  14       2.335   1.402 -17.303  1.00  0.970          H  
ATOM    245  N   ILE A  15       1.218  -1.470 -13.598  1.00  0.510          N  
ATOM    246  CA  ILE A  15       0.828  -1.993 -12.299  1.00  0.500          C  
ATOM    247  C   ILE A  15       2.079  -2.376 -11.514  1.00  0.480          C  
ATOM    248  O   ILE A  15       2.165  -2.111 -10.303  1.00  0.490          O  
ATOM    249  CB  ILE A  15      -0.083  -3.208 -12.390  1.00  0.700          C  
ATOM    250  CG1 ILE A  15      -1.402  -2.874 -13.108  1.00  0.700          C  
ATOM    251  CG2 ILE A  15      -0.383  -3.677 -10.944  1.00  0.700          C  
ATOM    252  CD1 ILE A  15      -2.286  -1.900 -12.488  1.00  0.700          C  
ATOM    253  H   ILE A  15       0.899  -1.847 -14.499  1.00  0.610          H  
ATOM    254  HA  ILE A  15       0.326  -1.208 -11.742  1.00  0.600          H  
ATOM    255  HB  ILE A  15       0.402  -4.007 -12.955  1.00  0.840          H  
ATOM    256 1HG1 ILE A  15      -1.166  -2.513 -14.106  1.00  0.840          H  
ATOM    257 2HG1 ILE A  15      -1.954  -3.768 -13.182  1.00  0.840          H  
ATOM    258 1HG2 ILE A  15      -1.026  -4.510 -10.977  1.00  0.840          H  
ATOM    259 2HG2 ILE A  15       0.525  -3.963 -10.432  1.00  0.840          H  
ATOM    260 3HG2 ILE A  15      -0.856  -2.892 -10.362  1.00  0.840          H  
ATOM    261 1HD1 ILE A  15      -3.174  -1.805 -13.100  1.00  0.840          H  
ATOM    262 2HD1 ILE A  15      -2.567  -2.263 -11.527  1.00  0.840          H  
ATOM    263 3HD1 ILE A  15      -1.803  -0.933 -12.400  1.00  0.840          H  
ATOM    264  N   GLU A  16       3.045  -3.015 -12.191  1.00  0.510          N  
ATOM    265  CA  GLU A  16       4.271  -3.404 -11.517  1.00  0.540          C  
ATOM    266  C   GLU A  16       5.018  -2.172 -10.988  1.00  0.510          C  
ATOM    267  O   GLU A  16       5.523  -2.200  -9.860  1.00  0.530          O  
ATOM    268  CB  GLU A  16       5.193  -4.161 -12.484  1.00  0.740          C  
ATOM    269  CG  GLU A  16       4.694  -5.528 -12.925  1.00  0.740          C  
ATOM    270  CD  GLU A  16       5.588  -6.174 -13.969  1.00  0.740          C  
ATOM    271  OE1 GLU A  16       6.598  -5.590 -14.307  1.00  0.740          O  
ATOM    272  OE2 GLU A  16       5.243  -7.249 -14.451  1.00  0.740          O  
ATOM    273  H   GLU A  16       2.918  -3.230 -13.188  1.00  0.610          H  
ATOM    274  HA  GLU A  16       4.019  -4.048 -10.677  1.00  0.650          H  
ATOM    275 1HB  GLU A  16       5.343  -3.564 -13.379  1.00  0.890          H  
ATOM    276 2HB  GLU A  16       6.169  -4.294 -12.021  1.00  0.890          H  
ATOM    277 1HG  GLU A  16       4.639  -6.178 -12.054  1.00  0.890          H  
ATOM    278 2HG  GLU A  16       3.689  -5.418 -13.333  1.00  0.890          H  
ATOM    279  N   ASN A  17       5.044  -1.085 -11.774  1.00  0.500          N  
ATOM    280  CA  ASN A  17       5.729   0.140 -11.390  1.00  0.510          C  
ATOM    281  C   ASN A  17       5.052   0.857 -10.233  1.00  0.490          C  
ATOM    282  O   ASN A  17       5.745   1.377  -9.355  1.00  0.510          O  
ATOM    283  CB  ASN A  17       5.853   1.065 -12.581  1.00  0.710          C  
ATOM    284  CG  ASN A  17       6.842   0.539 -13.568  1.00  0.710          C  
ATOM    285  OD1 ASN A  17       7.699  -0.277 -13.208  1.00  0.710          O  
ATOM    286  ND2 ASN A  17       6.748   0.975 -14.795  1.00  0.710          N  
ATOM    287  H   ASN A  17       4.649  -1.162 -12.713  1.00  0.600          H  
ATOM    288  HA  ASN A  17       6.731  -0.125 -11.055  1.00  0.610          H  
ATOM    289 1HB  ASN A  17       4.884   1.164 -13.061  1.00  0.850          H  
ATOM    290 2HB  ASN A  17       6.161   2.056 -12.251  1.00  0.850          H  
ATOM    291 1HD2 ASN A  17       7.388   0.646 -15.488  1.00  0.850          H  
ATOM    292 2HD2 ASN A  17       6.041   1.632 -15.042  1.00  0.850          H  
ATOM    293  N   ILE A  18       3.716   0.843 -10.190  1.00  0.470          N  
ATOM    294  CA  ILE A  18       3.003   1.488  -9.098  1.00  0.500          C  
ATOM    295  C   ILE A  18       3.375   0.751  -7.834  1.00  0.520          C  
ATOM    296  O   ILE A  18       3.751   1.376  -6.839  1.00  0.570          O  
ATOM    297  CB  ILE A  18       1.463   1.456  -9.266  1.00  0.690          C  
ATOM    298  CG1 ILE A  18       1.041   2.323 -10.465  1.00  0.690          C  
ATOM    299  CG2 ILE A  18       0.783   1.972  -7.952  1.00  0.690          C  
ATOM    300  CD1 ILE A  18      -0.392   2.112 -10.897  1.00  0.690          C  
ATOM    301  H   ILE A  18       3.208   0.425 -10.971  1.00  0.560          H  
ATOM    302  HA  ILE A  18       3.333   2.523  -9.014  1.00  0.600          H  
ATOM    303  HB  ILE A  18       1.139   0.430  -9.471  1.00  0.830          H  
ATOM    304 1HG1 ILE A  18       1.183   3.376 -10.218  1.00  0.830          H  
ATOM    305 2HG1 ILE A  18       1.680   2.080 -11.296  1.00  0.830          H  
ATOM    306 1HG2 ILE A  18      -0.300   1.949  -8.037  1.00  0.830          H  
ATOM    307 2HG2 ILE A  18       1.060   1.343  -7.097  1.00  0.830          H  
ATOM    308 3HG2 ILE A  18       1.106   2.994  -7.753  1.00  0.830          H  
ATOM    309 1HD1 ILE A  18      -0.600   2.725 -11.748  1.00  0.830          H  
ATOM    310 2HD1 ILE A  18      -0.541   1.068 -11.167  1.00  0.830          H  
ATOM    311 3HD1 ILE A  18      -1.063   2.376 -10.103  1.00  0.830          H  
ATOM    312  N   ASN A  19       3.307  -0.587  -7.887  1.00  0.500          N  
ATOM    313  CA  ASN A  19       3.649  -1.391  -6.732  1.00  0.540          C  
ATOM    314  C   ASN A  19       5.057  -1.076  -6.253  1.00  0.560          C  
ATOM    315  O   ASN A  19       5.255  -0.768  -5.079  1.00  0.670          O  
ATOM    316  CB  ASN A  19       3.549  -2.871  -7.041  1.00  0.740          C  
ATOM    317  CG  ASN A  19       3.793  -3.682  -5.835  1.00  0.740          C  
ATOM    318  OD1 ASN A  19       3.132  -3.502  -4.813  1.00  0.740          O  
ATOM    319  ND2 ASN A  19       4.753  -4.556  -5.905  1.00  0.740          N  
ATOM    320  H   ASN A  19       2.974  -1.035  -8.746  1.00  0.600          H  
ATOM    321  HA  ASN A  19       2.956  -1.147  -5.924  1.00  0.650          H  
ATOM    322 1HB  ASN A  19       2.598  -3.116  -7.460  1.00  0.890          H  
ATOM    323 2HB  ASN A  19       4.297  -3.132  -7.786  1.00  0.890          H  
ATOM    324 1HD2 ASN A  19       5.004  -5.093  -5.075  1.00  0.890          H  
ATOM    325 2HD2 ASN A  19       5.276  -4.655  -6.744  1.00  0.890          H  
ATOM    326  N   LYS A  20       6.039  -1.101  -7.162  1.00  0.540          N  
ATOM    327  CA  LYS A  20       7.419  -0.855  -6.760  1.00  0.590          C  
ATOM    328  C   LYS A  20       7.600   0.507  -6.105  1.00  0.610          C  
ATOM    329  O   LYS A  20       8.296   0.616  -5.088  1.00  0.680          O  
ATOM    330  CB  LYS A  20       8.342  -0.971  -7.974  1.00  0.810          C  
ATOM    331  CG  LYS A  20       8.534  -2.400  -8.489  1.00  0.810          C  
ATOM    332  CD  LYS A  20       9.387  -2.441  -9.763  1.00  0.810          C  
ATOM    333  CE  LYS A  20       9.534  -3.873 -10.284  1.00  0.810          C  
ATOM    334  NZ  LYS A  20      10.326  -3.945 -11.557  1.00  0.810          N  
ATOM    335  H   LYS A  20       5.824  -1.342  -8.134  1.00  0.650          H  
ATOM    336  HA  LYS A  20       7.698  -1.616  -6.030  1.00  0.710          H  
ATOM    337 1HB  LYS A  20       7.931  -0.373  -8.791  1.00  0.970          H  
ATOM    338 2HB  LYS A  20       9.319  -0.562  -7.727  1.00  0.970          H  
ATOM    339 1HG  LYS A  20       9.030  -2.986  -7.715  1.00  0.970          H  
ATOM    340 2HG  LYS A  20       7.571  -2.853  -8.685  1.00  0.970          H  
ATOM    341 1HD  LYS A  20       8.905  -1.834 -10.537  1.00  0.970          H  
ATOM    342 2HD  LYS A  20      10.373  -2.028  -9.562  1.00  0.970          H  
ATOM    343 1HE  LYS A  20      10.034  -4.471  -9.524  1.00  0.970          H  
ATOM    344 2HE  LYS A  20       8.540  -4.289 -10.463  1.00  0.970          H  
ATOM    345 1HZ  LYS A  20      10.394  -4.911 -11.851  1.00  0.970          H  
ATOM    346 2HZ  LYS A  20       9.869  -3.409 -12.291  1.00  0.970          H  
ATOM    347 3HZ  LYS A  20      11.253  -3.575 -11.402  1.00  0.970          H  
ATOM    348  N   LYS A  21       6.956   1.546  -6.647  1.00  0.600          N  
ATOM    349  CA  LYS A  21       7.100   2.865  -6.060  1.00  0.680          C  
ATOM    350  C   LYS A  21       6.475   2.914  -4.673  1.00  0.710          C  
ATOM    351  O   LYS A  21       7.066   3.504  -3.758  1.00  0.780          O  
ATOM    352  CB  LYS A  21       6.466   3.933  -6.963  1.00  0.920          C  
ATOM    353  CG  LYS A  21       7.193   4.191  -8.309  1.00  0.920          C  
ATOM    354  CD  LYS A  21       8.554   4.884  -8.138  1.00  0.920          C  
ATOM    355  CE  LYS A  21       9.190   5.191  -9.495  1.00  0.920          C  
ATOM    356  NZ  LYS A  21      10.526   5.848  -9.354  1.00  0.920          N  
ATOM    357  H   LYS A  21       6.413   1.420  -7.510  1.00  0.720          H  
ATOM    358  HA  LYS A  21       8.159   3.075  -5.944  1.00  0.820          H  
ATOM    359 1HB  LYS A  21       5.444   3.622  -7.206  1.00  1.100          H  
ATOM    360 2HB  LYS A  21       6.396   4.876  -6.423  1.00  1.100          H  
ATOM    361 1HG  LYS A  21       7.361   3.236  -8.801  1.00  1.100          H  
ATOM    362 2HG  LYS A  21       6.553   4.795  -8.952  1.00  1.100          H  
ATOM    363 1HD  LYS A  21       8.426   5.813  -7.580  1.00  1.100          H  
ATOM    364 2HD  LYS A  21       9.233   4.238  -7.589  1.00  1.100          H  
ATOM    365 1HE  LYS A  21       9.310   4.259 -10.047  1.00  1.100          H  
ATOM    366 2HE  LYS A  21       8.533   5.850 -10.058  1.00  1.100          H  
ATOM    367 1HZ  LYS A  21      10.911   6.030 -10.271  1.00  1.100          H  
ATOM    368 2HZ  LYS A  21      10.425   6.720  -8.854  1.00  1.100          H  
ATOM    369 3HZ  LYS A  21      11.152   5.241  -8.844  1.00  1.100          H  
ATOM    370  N   ASP A  22       5.311   2.279  -4.484  1.00  0.700          N  
ATOM    371  CA  ASP A  22       4.704   2.322  -3.166  1.00  0.800          C  
ATOM    372  C   ASP A  22       5.477   1.479  -2.155  1.00  0.800          C  
ATOM    373  O   ASP A  22       5.723   1.930  -1.036  1.00  0.920          O  
ATOM    374  CB  ASP A  22       3.247   1.851  -3.172  1.00  1.080          C  
ATOM    375  CG  ASP A  22       2.226   2.803  -3.835  1.00  1.080          C  
ATOM    376  OD1 ASP A  22       2.535   3.938  -4.142  1.00  1.080          O  
ATOM    377  OD2 ASP A  22       1.120   2.374  -3.974  1.00  1.080          O  
ATOM    378  H   ASP A  22       4.823   1.837  -5.275  1.00  0.840          H  
ATOM    379  HA  ASP A  22       4.719   3.349  -2.835  1.00  0.960          H  
ATOM    380 1HB  ASP A  22       3.196   0.887  -3.695  1.00  1.300          H  
ATOM    381 2HB  ASP A  22       2.931   1.675  -2.144  1.00  1.300          H  
ATOM    382  N   GLU A  23       5.965   0.298  -2.554  1.00  0.830          N  
ATOM    383  CA  GLU A  23       6.713  -0.539  -1.616  1.00  0.950          C  
ATOM    384  C   GLU A  23       7.970   0.171  -1.120  1.00  0.970          C  
ATOM    385  O   GLU A  23       8.339   0.048   0.050  1.00  1.150          O  
ATOM    386  CB  GLU A  23       7.138  -1.872  -2.249  1.00  1.280          C  
ATOM    387  CG  GLU A  23       6.038  -2.908  -2.512  1.00  1.280          C  
ATOM    388  CD  GLU A  23       6.610  -4.147  -3.187  1.00  1.280          C  
ATOM    389  OE1 GLU A  23       7.776  -4.117  -3.508  1.00  1.280          O  
ATOM    390  OE2 GLU A  23       5.897  -5.109  -3.391  1.00  1.280          O  
ATOM    391  H   GLU A  23       5.767  -0.045  -3.495  1.00  1.000          H  
ATOM    392  HA  GLU A  23       6.078  -0.746  -0.758  1.00  1.140          H  
ATOM    393 1HB  GLU A  23       7.607  -1.660  -3.214  1.00  1.540          H  
ATOM    394 2HB  GLU A  23       7.894  -2.341  -1.622  1.00  1.540          H  
ATOM    395 1HG  GLU A  23       5.581  -3.194  -1.568  1.00  1.540          H  
ATOM    396 2HG  GLU A  23       5.265  -2.468  -3.140  1.00  1.540          H  
ATOM    397  N   LYS A  24       8.631   0.906  -2.015  1.00  0.920          N  
ATOM    398  CA  LYS A  24       9.838   1.638  -1.676  1.00  1.120          C  
ATOM    399  C   LYS A  24       9.621   2.951  -0.909  1.00  1.190          C  
ATOM    400  O   LYS A  24      10.421   3.280  -0.030  1.00  1.430          O  
ATOM    401  CB  LYS A  24      10.639   1.919  -2.944  1.00  1.490          C  
ATOM    402  CG  LYS A  24      11.274   0.678  -3.564  1.00  1.490          C  
ATOM    403  CD  LYS A  24      12.036   1.018  -4.836  1.00  1.490          C  
ATOM    404  CE  LYS A  24      12.684  -0.223  -5.441  1.00  1.490          C  
ATOM    405  NZ  LYS A  24      13.429   0.091  -6.694  1.00  1.490          N  
ATOM    406  H   LYS A  24       8.299   0.903  -2.985  1.00  1.100          H  
ATOM    407  HA  LYS A  24      10.440   0.993  -1.037  1.00  1.340          H  
ATOM    408 1HB  LYS A  24       9.973   2.364  -3.691  1.00  1.790          H  
ATOM    409 2HB  LYS A  24      11.422   2.644  -2.729  1.00  1.790          H  
ATOM    410 1HG  LYS A  24      11.954   0.225  -2.844  1.00  1.790          H  
ATOM    411 2HG  LYS A  24      10.489  -0.044  -3.797  1.00  1.790          H  
ATOM    412 1HD  LYS A  24      11.338   1.441  -5.563  1.00  1.790          H  
ATOM    413 2HD  LYS A  24      12.806   1.756  -4.619  1.00  1.790          H  
ATOM    414 1HE  LYS A  24      13.374  -0.652  -4.718  1.00  1.790          H  
ATOM    415 2HE  LYS A  24      11.907  -0.955  -5.668  1.00  1.790          H  
ATOM    416 1HZ  LYS A  24      13.842  -0.755  -7.062  1.00  1.790          H  
ATOM    417 2HZ  LYS A  24      12.792   0.478  -7.376  1.00  1.790          H  
ATOM    418 3HZ  LYS A  24      14.159   0.761  -6.496  1.00  1.790          H  
ATOM    419  N   LYS A  25       8.572   3.724  -1.241  1.00  1.150          N  
ATOM    420  CA  LYS A  25       8.392   5.033  -0.611  1.00  1.390          C  
ATOM    421  C   LYS A  25       7.223   5.228   0.375  1.00  1.370          C  
ATOM    422  O   LYS A  25       7.297   6.129   1.223  1.00  1.760          O  
ATOM    423  CB  LYS A  25       8.266   6.090  -1.712  1.00  1.850          C  
ATOM    424  CG  LYS A  25       9.476   6.185  -2.680  1.00  1.850          C  
ATOM    425  CD  LYS A  25      10.782   6.612  -1.979  1.00  1.850          C  
ATOM    426  CE  LYS A  25      11.913   6.803  -2.986  1.00  1.850          C  
ATOM    427  NZ  LYS A  25      13.198   7.185  -2.322  1.00  1.850          N  
ATOM    428  H   LYS A  25       7.944   3.447  -2.001  1.00  1.380          H  
ATOM    429  HA  LYS A  25       9.291   5.242  -0.041  1.00  1.670          H  
ATOM    430 1HB  LYS A  25       7.383   5.865  -2.316  1.00  2.220          H  
ATOM    431 2HB  LYS A  25       8.111   7.068  -1.261  1.00  2.220          H  
ATOM    432 1HG  LYS A  25       9.629   5.209  -3.148  1.00  2.220          H  
ATOM    433 2HG  LYS A  25       9.246   6.904  -3.464  1.00  2.220          H  
ATOM    434 1HD  LYS A  25      10.623   7.540  -1.429  1.00  2.220          H  
ATOM    435 2HD  LYS A  25      11.096   5.840  -1.279  1.00  2.220          H  
ATOM    436 1HE  LYS A  25      12.060   5.872  -3.532  1.00  2.220          H  
ATOM    437 2HE  LYS A  25      11.635   7.587  -3.691  1.00  2.220          H  
ATOM    438 1HZ  LYS A  25      13.919   7.299  -3.022  1.00  2.220          H  
ATOM    439 2HZ  LYS A  25      13.077   8.054  -1.821  1.00  2.220          H  
ATOM    440 3HZ  LYS A  25      13.472   6.458  -1.674  1.00  2.220          H  
ATOM    441  N   VAL A  26       6.131   4.469   0.262  1.00  1.550          N  
ATOM    442  CA  VAL A  26       4.965   4.738   1.093  1.00  1.860          C  
ATOM    443  C   VAL A  26       5.076   4.047   2.443  1.00  1.760          C  
ATOM    444  O   VAL A  26       5.219   2.824   2.560  1.00  2.310          O  
ATOM    445  CB  VAL A  26       3.675   4.353   0.374  1.00  2.480          C  
ATOM    446  CG1 VAL A  26       2.514   4.573   1.281  1.00  2.480          C  
ATOM    447  CG2 VAL A  26       3.515   5.206  -0.867  1.00  2.480          C  
ATOM    448  H   VAL A  26       6.095   3.674  -0.377  1.00  1.860          H  
ATOM    449  HA  VAL A  26       4.921   5.813   1.270  1.00  2.230          H  
ATOM    450  HB  VAL A  26       3.716   3.297   0.096  1.00  2.980          H  
ATOM    451 1HG1 VAL A  26       1.617   4.302   0.757  1.00  2.980          H  
ATOM    452 2HG1 VAL A  26       2.613   3.964   2.169  1.00  2.980          H  
ATOM    453 3HG1 VAL A  26       2.461   5.622   1.567  1.00  2.980          H  
ATOM    454 1HG2 VAL A  26       2.599   4.927  -1.395  1.00  2.980          H  
ATOM    455 2HG2 VAL A  26       3.467   6.255  -0.580  1.00  2.980          H  
ATOM    456 3HG2 VAL A  26       4.360   5.063  -1.522  1.00  2.980          H  
ATOM    457  N   GLN A  27       4.935   4.838   3.485  1.00  1.740          N  
ATOM    458  CA  GLN A  27       5.168   4.360   4.827  1.00  2.120          C  
ATOM    459  C   GLN A  27       4.069   3.531   5.483  1.00  1.860          C  
ATOM    460  O   GLN A  27       3.384   3.999   6.391  1.00  2.220          O  
ATOM    461  CB  GLN A  27       5.501   5.558   5.710  1.00  2.820          C  
ATOM    462  CG  GLN A  27       6.710   6.341   5.193  1.00  2.820          C  
ATOM    463  CD  GLN A  27       7.945   5.498   5.121  1.00  2.820          C  
ATOM    464  OE1 GLN A  27       8.440   5.015   6.143  1.00  2.820          O  
ATOM    465  NE2 GLN A  27       8.454   5.293   3.904  1.00  2.820          N  
ATOM    466  H   GLN A  27       4.743   5.817   3.324  1.00  2.090          H  
ATOM    467  HA  GLN A  27       6.050   3.720   4.789  1.00  2.540          H  
ATOM    468 1HB  GLN A  27       4.647   6.232   5.758  1.00  3.380          H  
ATOM    469 2HB  GLN A  27       5.718   5.219   6.722  1.00  3.380          H  
ATOM    470 1HG  GLN A  27       6.506   6.717   4.192  1.00  3.380          H  
ATOM    471 2HG  GLN A  27       6.906   7.171   5.870  1.00  3.380          H  
ATOM    472 1HE2 GLN A  27       9.273   4.731   3.792  1.00  3.380          H  
ATOM    473 2HE2 GLN A  27       8.015   5.695   3.062  1.00  3.380          H  
ATOM    474  N   GLY A  28       3.941   2.278   5.043  1.00  1.880          N  
ATOM    475  CA  GLY A  28       2.988   1.349   5.665  1.00  2.390          C  
ATOM    476  C   GLY A  28       1.692   0.948   4.953  1.00  1.950          C  
ATOM    477  O   GLY A  28       0.807   0.371   5.593  1.00  2.230          O  
ATOM    478  H   GLY A  28       4.534   2.015   4.250  1.00  2.260          H  
ATOM    479 1HA  GLY A  28       3.535   0.432   5.887  1.00  2.870          H  
ATOM    480 2HA  GLY A  28       2.720   1.755   6.638  1.00  2.870          H  
ATOM    481  N   VAL A  29       1.534   1.168   3.650  1.00  1.460          N  
ATOM    482  CA  VAL A  29       0.257   0.728   3.068  1.00  1.260          C  
ATOM    483  C   VAL A  29       0.277  -0.760   2.717  1.00  0.920          C  
ATOM    484  O   VAL A  29       0.230  -1.178   1.557  1.00  1.230          O  
ATOM    485  CB  VAL A  29      -0.141   1.597   1.853  1.00  1.840          C  
ATOM    486  CG1 VAL A  29      -0.377   3.010   2.349  1.00  1.840          C  
ATOM    487  CG2 VAL A  29       0.965   1.541   0.714  1.00  1.840          C  
ATOM    488  H   VAL A  29       2.261   1.614   3.113  1.00  1.750          H  
ATOM    489  HA  VAL A  29      -0.523   0.879   3.816  1.00  1.510          H  
ATOM    490  HB  VAL A  29      -1.076   1.252   1.460  1.00  2.210          H  
ATOM    491 1HG1 VAL A  29      -0.690   3.645   1.527  1.00  2.210          H  
ATOM    492 2HG1 VAL A  29      -1.158   2.992   3.107  1.00  2.210          H  
ATOM    493 3HG1 VAL A  29       0.518   3.403   2.790  1.00  2.210          H  
ATOM    494 1HG2 VAL A  29       0.662   2.165  -0.119  1.00  2.210          H  
ATOM    495 2HG2 VAL A  29       1.903   1.891   1.099  1.00  2.210          H  
ATOM    496 3HG2 VAL A  29       1.115   0.548   0.336  1.00  2.210          H  
ATOM    497  N   ASN A  30       0.153  -1.552   3.772  1.00  0.980          N  
ATOM    498  CA  ASN A  30       0.287  -3.002   3.727  1.00  1.210          C  
ATOM    499  C   ASN A  30      -1.024  -3.660   3.344  1.00  1.190          C  
ATOM    500  O   ASN A  30      -1.128  -4.881   3.229  1.00  1.760          O  
ATOM    501  CB  ASN A  30       0.769  -3.489   5.074  1.00  1.600          C  
ATOM    502  CG  ASN A  30       2.181  -3.031   5.376  1.00  1.600          C  
ATOM    503  OD1 ASN A  30       3.039  -2.895   4.492  1.00  1.600          O  
ATOM    504  ND2 ASN A  30       2.438  -2.780   6.633  1.00  1.600          N  
ATOM    505  H   ASN A  30       0.118  -1.064   4.671  1.00  1.180          H  
ATOM    506  HA  ASN A  30       1.025  -3.264   2.966  1.00  1.450          H  
ATOM    507 1HB  ASN A  30       0.103  -3.112   5.853  1.00  1.920          H  
ATOM    508 2HB  ASN A  30       0.732  -4.577   5.107  1.00  1.920          H  
ATOM    509 1HD2 ASN A  30       3.348  -2.468   6.905  1.00  1.920          H  
ATOM    510 2HD2 ASN A  30       1.724  -2.897   7.326  1.00  1.920          H  
ATOM    511  N   THR A  31      -2.009  -2.811   3.104  1.00  0.980          N  
ATOM    512  CA  THR A  31      -3.333  -3.176   2.670  1.00  1.170          C  
ATOM    513  C   THR A  31      -3.525  -2.769   1.211  1.00  1.030          C  
ATOM    514  O   THR A  31      -4.578  -3.037   0.626  1.00  1.310          O  
ATOM    515  CB  THR A  31      -4.390  -2.487   3.546  1.00  1.560          C  
ATOM    516  OG1 THR A  31      -4.237  -1.057   3.445  1.00  1.560          O  
ATOM    517  CG2 THR A  31      -4.200  -2.906   4.998  1.00  1.560          C  
ATOM    518  H   THR A  31      -1.837  -1.833   3.279  1.00  1.180          H  
ATOM    519  HA  THR A  31      -3.451  -4.257   2.746  1.00  1.400          H  
ATOM    520  HB  THR A  31      -5.385  -2.768   3.204  1.00  1.870          H  
ATOM    521  HG1 THR A  31      -5.037  -0.629   3.771  1.00  1.870          H  
ATOM    522 1HG2 THR A  31      -4.950  -2.415   5.617  1.00  1.870          H  
ATOM    523 2HG2 THR A  31      -4.311  -3.987   5.080  1.00  1.870          H  
ATOM    524 3HG2 THR A  31      -3.208  -2.620   5.340  1.00  1.870          H  
ATOM    525  N   VAL A  32      -2.510  -2.108   0.627  1.00  0.760          N  
ATOM    526  CA  VAL A  32      -2.572  -1.640  -0.754  1.00  0.660          C  
ATOM    527  C   VAL A  32      -1.537  -2.350  -1.615  1.00  0.600          C  
ATOM    528  O   VAL A  32      -1.828  -2.772  -2.734  1.00  0.670          O  
ATOM    529  CB  VAL A  32      -2.365  -0.119  -0.868  1.00  0.960          C  
ATOM    530  CG1 VAL A  32      -2.378   0.315  -2.363  1.00  0.960          C  
ATOM    531  CG2 VAL A  32      -3.457   0.591  -0.090  1.00  0.960          C  
ATOM    532  H   VAL A  32      -1.656  -1.934   1.155  1.00  0.910          H  
ATOM    533  HA  VAL A  32      -3.556  -1.871  -1.146  1.00  0.790          H  
ATOM    534  HB  VAL A  32      -1.393   0.133  -0.471  1.00  1.160          H  
ATOM    535 1HG1 VAL A  32      -2.222   1.387  -2.430  1.00  1.160          H  
ATOM    536 2HG1 VAL A  32      -1.587  -0.188  -2.926  1.00  1.160          H  
ATOM    537 3HG1 VAL A  32      -3.347   0.062  -2.804  1.00  1.160          H  
ATOM    538 1HG2 VAL A  32      -3.318   1.664  -0.156  1.00  1.160          H  
ATOM    539 2HG2 VAL A  32      -4.428   0.320  -0.515  1.00  1.160          H  
ATOM    540 3HG2 VAL A  32      -3.423   0.285   0.955  1.00  1.160          H  
ATOM    541  N   ASN A  33      -0.310  -2.492  -1.116  1.00  0.590          N  
ATOM    542  CA  ASN A  33       0.712  -3.080  -1.969  1.00  0.600          C  
ATOM    543  C   ASN A  33       0.282  -4.466  -2.522  1.00  0.600          C  
ATOM    544  O   ASN A  33       0.544  -4.729  -3.698  1.00  0.610          O  
ATOM    545  CB  ASN A  33       2.047  -3.140  -1.225  1.00  0.840          C  
ATOM    546  CG  ASN A  33       2.657  -1.788  -1.031  1.00  0.840          C  
ATOM    547  OD1 ASN A  33       2.405  -0.850  -1.779  1.00  0.840          O  
ATOM    548  ND2 ASN A  33       3.431  -1.667   0.010  1.00  0.840          N  
ATOM    549  H   ASN A  33      -0.079  -2.147  -0.182  1.00  0.710          H  
ATOM    550  HA  ASN A  33       0.847  -2.425  -2.836  1.00  0.720          H  
ATOM    551 1HB  ASN A  33       1.948  -3.578  -0.251  1.00  1.000          H  
ATOM    552 2HB  ASN A  33       2.752  -3.753  -1.796  1.00  1.000          H  
ATOM    553 1HD2 ASN A  33       3.845  -0.785   0.234  1.00  1.000          H  
ATOM    554 2HD2 ASN A  33       3.585  -2.448   0.611  1.00  1.000          H  
ATOM    555  N   PRO A  34      -0.384  -5.373  -1.743  1.00  0.640          N  
ATOM    556  CA  PRO A  34      -0.892  -6.657  -2.208  1.00  0.680          C  
ATOM    557  C   PRO A  34      -1.942  -6.544  -3.315  1.00  0.650          C  
ATOM    558  O   PRO A  34      -2.189  -7.509  -4.033  1.00  0.700          O  
ATOM    559  CB  PRO A  34      -1.504  -7.270  -0.942  1.00  1.020          C  
ATOM    560  CG  PRO A  34      -0.795  -6.594   0.200  1.00  1.020          C  
ATOM    561  CD  PRO A  34      -0.577  -5.195  -0.267  1.00  1.020          C  
ATOM    562  HA  PRO A  34      -0.040  -7.269  -2.553  1.00  0.820          H  
ATOM    563 1HB  PRO A  34      -2.590  -7.079  -0.930  1.00  1.220          H  
ATOM    564 2HB  PRO A  34      -1.367  -8.360  -0.949  1.00  1.220          H  
ATOM    565 1HG  PRO A  34      -1.410  -6.634   1.118  1.00  1.220          H  
ATOM    566 2HG  PRO A  34       0.145  -7.117   0.424  1.00  1.220          H  
ATOM    567 1HD  PRO A  34      -1.490  -4.642  -0.045  1.00  1.220          H  
ATOM    568 2HD  PRO A  34       0.282  -4.799   0.246  1.00  1.220          H  
ATOM    569  N   GLN A  35      -2.585  -5.385  -3.448  1.00  0.630          N  
ATOM    570  CA  GLN A  35      -3.604  -5.215  -4.463  1.00  0.690          C  
ATOM    571  C   GLN A  35      -2.871  -5.082  -5.774  1.00  0.690          C  
ATOM    572  O   GLN A  35      -3.188  -5.757  -6.757  1.00  0.750          O  
ATOM    573  CB  GLN A  35      -4.449  -3.962  -4.173  1.00  0.940          C  
ATOM    574  CG  GLN A  35      -5.301  -4.078  -2.903  1.00  0.940          C  
ATOM    575  CD  GLN A  35      -5.985  -2.767  -2.484  1.00  0.940          C  
ATOM    576  OE1 GLN A  35      -5.480  -1.671  -2.731  1.00  0.940          O  
ATOM    577  NE2 GLN A  35      -7.143  -2.887  -1.850  1.00  0.940          N  
ATOM    578  H   GLN A  35      -2.349  -4.570  -2.889  1.00  0.760          H  
ATOM    579  HA  GLN A  35      -4.241  -6.096  -4.499  1.00  0.830          H  
ATOM    580 1HB  GLN A  35      -3.812  -3.086  -4.092  1.00  1.130          H  
ATOM    581 2HB  GLN A  35      -5.123  -3.787  -5.010  1.00  1.130          H  
ATOM    582 1HG  GLN A  35      -6.072  -4.827  -3.067  1.00  1.130          H  
ATOM    583 2HG  GLN A  35      -4.652  -4.390  -2.081  1.00  1.130          H  
ATOM    584 1HE2 GLN A  35      -7.641  -2.070  -1.553  1.00  1.130          H  
ATOM    585 2HE2 GLN A  35      -7.521  -3.794  -1.660  1.00  1.130          H  
ATOM    586  N   ASP A  36      -1.854  -4.235  -5.774  1.00  0.670          N  
ATOM    587  CA  ASP A  36      -1.099  -3.998  -6.988  1.00  0.720          C  
ATOM    588  C   ASP A  36      -0.343  -5.263  -7.396  1.00  0.690          C  
ATOM    589  O   ASP A  36      -0.267  -5.581  -8.584  1.00  0.740          O  
ATOM    590  CB  ASP A  36      -0.161  -2.833  -6.772  1.00  0.990          C  
ATOM    591  CG  ASP A  36      -0.924  -1.564  -6.608  1.00  0.990          C  
ATOM    592  OD1 ASP A  36      -2.045  -1.503  -7.025  1.00  0.990          O  
ATOM    593  OD2 ASP A  36      -0.423  -0.675  -5.999  1.00  0.990          O  
ATOM    594  H   ASP A  36      -1.659  -3.712  -4.909  1.00  0.800          H  
ATOM    595  HA  ASP A  36      -1.794  -3.739  -7.786  1.00  0.860          H  
ATOM    596 1HB  ASP A  36       0.469  -3.008  -5.895  1.00  1.190          H  
ATOM    597 2HB  ASP A  36       0.471  -2.727  -7.644  1.00  1.190          H  
ATOM    598  N   GLU A  37       0.180  -6.019  -6.412  1.00  0.670          N  
ATOM    599  CA  GLU A  37       0.874  -7.266  -6.735  1.00  0.730          C  
ATOM    600  C   GLU A  37      -0.060  -8.245  -7.451  1.00  0.750          C  
ATOM    601  O   GLU A  37       0.297  -8.820  -8.493  1.00  0.800          O  
ATOM    602  CB  GLU A  37       1.423  -7.945  -5.477  1.00  1.000          C  
ATOM    603  CG  GLU A  37       2.199  -9.250  -5.766  1.00  1.000          C  
ATOM    604  CD  GLU A  37       2.765  -9.917  -4.544  1.00  1.000          C  
ATOM    605  OE1 GLU A  37       2.594  -9.403  -3.468  1.00  1.000          O  
ATOM    606  OE2 GLU A  37       3.372 -10.949  -4.691  1.00  1.000          O  
ATOM    607  H   GLU A  37       0.129  -5.690  -5.441  1.00  0.800          H  
ATOM    608  HA  GLU A  37       1.706  -7.036  -7.399  1.00  0.880          H  
ATOM    609 1HB  GLU A  37       2.083  -7.251  -4.947  1.00  1.200          H  
ATOM    610 2HB  GLU A  37       0.598  -8.184  -4.809  1.00  1.200          H  
ATOM    611 1HG  GLU A  37       1.531  -9.956  -6.257  1.00  1.200          H  
ATOM    612 2HG  GLU A  37       3.010  -9.024  -6.458  1.00  1.200          H  
ATOM    613  N   VAL A  38      -1.275  -8.411  -6.911  1.00  0.740          N  
ATOM    614  CA  VAL A  38      -2.250  -9.302  -7.512  1.00  0.780          C  
ATOM    615  C   VAL A  38      -2.645  -8.858  -8.900  1.00  0.770          C  
ATOM    616  O   VAL A  38      -2.748  -9.702  -9.801  1.00  0.830          O  
ATOM    617  CB  VAL A  38      -3.493  -9.440  -6.619  1.00  1.080          C  
ATOM    618  CG1 VAL A  38      -4.620 -10.178  -7.360  1.00  1.080          C  
ATOM    619  CG2 VAL A  38      -3.106 -10.240  -5.378  1.00  1.080          C  
ATOM    620  H   VAL A  38      -1.516  -7.931  -6.037  1.00  0.890          H  
ATOM    621  HA  VAL A  38      -1.792 -10.287  -7.592  1.00  0.940          H  
ATOM    622  HB  VAL A  38      -3.845  -8.443  -6.332  1.00  1.290          H  
ATOM    623 1HG1 VAL A  38      -5.477 -10.268  -6.698  1.00  1.290          H  
ATOM    624 2HG1 VAL A  38      -4.913  -9.622  -8.246  1.00  1.290          H  
ATOM    625 3HG1 VAL A  38      -4.276 -11.171  -7.651  1.00  1.290          H  
ATOM    626 1HG2 VAL A  38      -3.970 -10.339  -4.724  1.00  1.290          H  
ATOM    627 2HG2 VAL A  38      -2.763 -11.228  -5.679  1.00  1.290          H  
ATOM    628 3HG2 VAL A  38      -2.310  -9.741  -4.846  1.00  1.290          H  
ATOM    629  N   LEU A  39      -2.900  -7.558  -9.081  1.00  0.710          N  
ATOM    630  CA  LEU A  39      -3.267  -7.087 -10.396  1.00  0.770          C  
ATOM    631  C   LEU A  39      -2.159  -7.306 -11.399  1.00  0.800          C  
ATOM    632  O   LEU A  39      -2.429  -7.781 -12.500  1.00  0.910          O  
ATOM    633  CB  LEU A  39      -3.642  -5.607 -10.383  1.00  1.050          C  
ATOM    634  CG  LEU A  39      -5.128  -5.268 -10.207  1.00  1.050          C  
ATOM    635  CD1 LEU A  39      -5.682  -5.834  -8.905  1.00  1.050          C  
ATOM    636  CD2 LEU A  39      -5.263  -3.762 -10.254  1.00  1.050          C  
ATOM    637  H   LEU A  39      -2.845  -6.904  -8.293  1.00  0.850          H  
ATOM    638  HA  LEU A  39      -4.136  -7.645 -10.718  1.00  0.920          H  
ATOM    639 1HB  LEU A  39      -3.091  -5.128  -9.570  1.00  1.260          H  
ATOM    640 2HB  LEU A  39      -3.320  -5.163 -11.322  1.00  1.260          H  
ATOM    641  HG  LEU A  39      -5.690  -5.712 -11.018  1.00  1.260          H  
ATOM    642 1HD1 LEU A  39      -6.737  -5.575  -8.824  1.00  1.260          H  
ATOM    643 2HD1 LEU A  39      -5.581  -6.916  -8.887  1.00  1.260          H  
ATOM    644 3HD1 LEU A  39      -5.148  -5.407  -8.070  1.00  1.260          H  
ATOM    645 1HD2 LEU A  39      -6.310  -3.474 -10.161  1.00  1.260          H  
ATOM    646 2HD2 LEU A  39      -4.691  -3.320  -9.432  1.00  1.260          H  
ATOM    647 3HD2 LEU A  39      -4.874  -3.392 -11.199  1.00  1.260          H  
ATOM    648  N   ALA A  40      -0.895  -7.079 -11.019  1.00  0.760          N  
ATOM    649  CA  ALA A  40       0.180  -7.263 -11.981  1.00  0.810          C  
ATOM    650  C   ALA A  40       0.135  -8.680 -12.526  1.00  0.880          C  
ATOM    651  O   ALA A  40       0.294  -8.890 -13.728  1.00  0.950          O  
ATOM    652  CB  ALA A  40       1.526  -6.983 -11.346  1.00  1.110          C  
ATOM    653  H   ALA A  40      -0.691  -6.693 -10.089  1.00  0.910          H  
ATOM    654  HA  ALA A  40       0.020  -6.572 -12.811  1.00  0.970          H  
ATOM    655 1HB  ALA A  40       2.304  -7.121 -12.089  1.00  1.340          H  
ATOM    656 2HB  ALA A  40       1.556  -5.966 -10.974  1.00  1.340          H  
ATOM    657 3HB  ALA A  40       1.682  -7.674 -10.518  1.00  1.340          H  
ATOM    658  N   GLY A  41      -0.148  -9.643 -11.644  1.00  0.900          N  
ATOM    659  CA  GLY A  41      -0.319 -11.030 -12.045  1.00  0.970          C  
ATOM    660  C   GLY A  41      -1.494 -11.146 -13.027  1.00  0.970          C  
ATOM    661  O   GLY A  41      -1.357 -11.661 -14.142  1.00  1.020          O  
ATOM    662  H   GLY A  41      -0.197  -9.392 -10.648  1.00  1.080          H  
ATOM    663 1HA  GLY A  41       0.596 -11.397 -12.506  1.00  1.160          H  
ATOM    664 2HA  GLY A  41      -0.515 -11.637 -11.161  1.00  1.160          H  
ATOM    665  N   LYS A  42      -2.655 -10.622 -12.623  1.00  0.960          N  
ATOM    666  CA  LYS A  42      -3.877 -10.679 -13.432  1.00  1.010          C  
ATOM    667  C   LYS A  42      -3.752 -10.075 -14.831  1.00  0.870          C  
ATOM    668  O   LYS A  42      -4.310 -10.632 -15.787  1.00  0.860          O  
ATOM    669  CB  LYS A  42      -5.041 -10.026 -12.691  1.00  1.390          C  
ATOM    670  CG  LYS A  42      -5.600 -10.864 -11.534  1.00  1.390          C  
ATOM    671  CD  LYS A  42      -6.756 -10.171 -10.811  1.00  1.390          C  
ATOM    672  CE  LYS A  42      -7.367 -11.099  -9.752  1.00  1.390          C  
ATOM    673  NZ  LYS A  42      -8.471 -10.447  -8.980  1.00  1.390          N  
ATOM    674  H   LYS A  42      -2.688 -10.186 -11.696  1.00  1.150          H  
ATOM    675  HA  LYS A  42      -4.130 -11.730 -13.562  1.00  1.210          H  
ATOM    676 1HB  LYS A  42      -4.701  -9.097 -12.280  1.00  1.670          H  
ATOM    677 2HB  LYS A  42      -5.808  -9.781 -13.378  1.00  1.670          H  
ATOM    678 1HG  LYS A  42      -5.950 -11.817 -11.930  1.00  1.670          H  
ATOM    679 2HG  LYS A  42      -4.799 -11.062 -10.822  1.00  1.670          H  
ATOM    680 1HD  LYS A  42      -6.389  -9.262 -10.328  1.00  1.670          H  
ATOM    681 2HD  LYS A  42      -7.521  -9.896 -11.521  1.00  1.670          H  
ATOM    682 1HE  LYS A  42      -7.768 -11.978 -10.253  1.00  1.670          H  
ATOM    683 2HE  LYS A  42      -6.593 -11.413  -9.062  1.00  1.670          H  
ATOM    684 1HZ  LYS A  42      -8.841 -11.105  -8.307  1.00  1.670          H  
ATOM    685 2HZ  LYS A  42      -8.121  -9.636  -8.490  1.00  1.670          H  
ATOM    686 3HZ  LYS A  42      -9.208 -10.166  -9.610  1.00  1.670          H  
ATOM    687  N   LEU A  43      -2.942  -9.021 -14.977  1.00  0.820          N  
ATOM    688  CA  LEU A  43      -2.766  -8.334 -16.260  1.00  0.770          C  
ATOM    689  C   LEU A  43      -1.964  -9.153 -17.264  1.00  0.810          C  
ATOM    690  O   LEU A  43      -1.739  -8.715 -18.389  1.00  0.910          O  
ATOM    691  CB  LEU A  43      -2.070  -6.971 -16.108  1.00  1.100          C  
ATOM    692  CG  LEU A  43      -2.975  -5.753 -15.815  1.00  1.100          C  
ATOM    693  CD1 LEU A  43      -3.407  -5.782 -14.433  1.00  1.100          C  
ATOM    694  CD2 LEU A  43      -2.258  -4.520 -16.091  1.00  1.100          C  
ATOM    695  H   LEU A  43      -2.523  -8.627 -14.128  1.00  0.980          H  
ATOM    696  HA  LEU A  43      -3.754  -8.163 -16.681  1.00  0.920          H  
ATOM    697 1HB  LEU A  43      -1.360  -7.057 -15.280  1.00  1.320          H  
ATOM    698 2HB  LEU A  43      -1.500  -6.766 -17.004  1.00  1.320          H  
ATOM    699  HG  LEU A  43      -3.853  -5.794 -16.440  1.00  1.320          H  
ATOM    700 1HD1 LEU A  43      -4.021  -4.925 -14.246  1.00  1.320          H  
ATOM    701 2HD1 LEU A  43      -3.964  -6.683 -14.226  1.00  1.320          H  
ATOM    702 3HD1 LEU A  43      -2.541  -5.747 -13.803  1.00  1.320          H  
ATOM    703 1HD2 LEU A  43      -2.901  -3.660 -15.892  1.00  1.320          H  
ATOM    704 2HD2 LEU A  43      -1.387  -4.471 -15.459  1.00  1.320          H  
ATOM    705 3HD2 LEU A  43      -1.960  -4.521 -17.129  1.00  1.320          H  
ATOM    706  N   THR A  44      -1.536 -10.348 -16.879  1.00  0.930          N  
ATOM    707  CA  THR A  44      -0.860 -11.242 -17.795  1.00  1.100          C  
ATOM    708  C   THR A  44      -1.780 -11.562 -18.977  1.00  1.060          C  
ATOM    709  O   THR A  44      -1.316 -11.696 -20.111  1.00  1.250          O  
ATOM    710  CB  THR A  44      -0.448 -12.571 -17.111  1.00  1.470          C  
ATOM    711  OG1 THR A  44       0.456 -12.306 -16.035  1.00  1.470          O  
ATOM    712  CG2 THR A  44       0.253 -13.485 -18.117  1.00  1.470          C  
ATOM    713  H   THR A  44      -1.686 -10.664 -15.916  1.00  1.120          H  
ATOM    714  HA  THR A  44       0.034 -10.746 -18.172  1.00  1.320          H  
ATOM    715  HB  THR A  44      -1.333 -13.069 -16.716  1.00  1.770          H  
ATOM    716  HG1 THR A  44      -0.063 -11.970 -15.272  1.00  1.770          H  
ATOM    717 1HG2 THR A  44       0.541 -14.408 -17.618  1.00  1.770          H  
ATOM    718 2HG2 THR A  44      -0.408 -13.723 -18.941  1.00  1.770          H  
ATOM    719 3HG2 THR A  44       1.140 -12.986 -18.500  1.00  1.770          H  
ATOM    720  N   LYS A  45      -3.080 -11.774 -18.704  1.00  0.920          N  
ATOM    721  CA  LYS A  45      -4.000 -12.178 -19.759  1.00  1.000          C  
ATOM    722  C   LYS A  45      -5.098 -11.129 -20.052  1.00  0.880          C  
ATOM    723  O   LYS A  45      -5.635 -10.538 -19.101  1.00  0.740          O  
ATOM    724  CB  LYS A  45      -4.665 -13.506 -19.366  1.00  1.370          C  
ATOM    725  CG  LYS A  45      -3.699 -14.676 -19.097  1.00  1.370          C  
ATOM    726  CD  LYS A  45      -2.945 -15.125 -20.358  1.00  1.370          C  
ATOM    727  CE  LYS A  45      -2.091 -16.363 -20.084  1.00  1.370          C  
ATOM    728  NZ  LYS A  45      -1.315 -16.787 -21.292  1.00  1.370          N  
ATOM    729  H   LYS A  45      -3.425 -11.625 -17.747  1.00  1.100          H  
ATOM    730  HA  LYS A  45      -3.400 -12.342 -20.637  1.00  1.200          H  
ATOM    731 1HB  LYS A  45      -5.247 -13.354 -18.453  1.00  1.640          H  
ATOM    732 2HB  LYS A  45      -5.362 -13.820 -20.135  1.00  1.640          H  
ATOM    733 1HG  LYS A  45      -2.977 -14.372 -18.341  1.00  1.640          H  
ATOM    734 2HG  LYS A  45      -4.265 -15.519 -18.706  1.00  1.640          H  
ATOM    735 1HD  LYS A  45      -3.652 -15.343 -21.156  1.00  1.640          H  
ATOM    736 2HD  LYS A  45      -2.277 -14.331 -20.691  1.00  1.640          H  
ATOM    737 1HE  LYS A  45      -1.394 -16.141 -19.277  1.00  1.640          H  
ATOM    738 2HE  LYS A  45      -2.739 -17.183 -19.775  1.00  1.640          H  
ATOM    739 1HZ  LYS A  45      -0.764 -17.605 -21.069  1.00  1.640          H  
ATOM    740 2HZ  LYS A  45      -1.953 -17.008 -22.045  1.00  1.640          H  
ATOM    741 3HZ  LYS A  45      -0.702 -16.036 -21.579  1.00  1.640          H  
ATOM    742  N   PRO A  46      -5.554 -11.007 -21.340  1.00  1.040          N  
ATOM    743  CA  PRO A  46      -6.614 -10.124 -21.854  1.00  1.110          C  
ATOM    744  C   PRO A  46      -7.889 -10.098 -21.027  1.00  1.160          C  
ATOM    745  O   PRO A  46      -8.466  -9.032 -20.808  1.00  1.250          O  
ATOM    746  CB  PRO A  46      -6.895 -10.755 -23.219  1.00  1.670          C  
ATOM    747  CG  PRO A  46      -5.573 -11.299 -23.662  1.00  1.670          C  
ATOM    748  CD  PRO A  46      -4.926 -11.831 -22.423  1.00  1.670          C  
ATOM    749  HA  PRO A  46      -6.229  -9.119 -22.013  1.00  1.330          H  
ATOM    750 1HB  PRO A  46      -7.663 -11.536 -23.123  1.00  2.000          H  
ATOM    751 2HB  PRO A  46      -7.299 -10.020 -23.885  1.00  2.000          H  
ATOM    752 1HG  PRO A  46      -5.722 -12.073 -24.432  1.00  2.000          H  
ATOM    753 2HG  PRO A  46      -4.985 -10.494 -24.136  1.00  2.000          H  
ATOM    754 1HD  PRO A  46      -5.131 -12.905 -22.306  1.00  2.000          H  
ATOM    755 2HD  PRO A  46      -3.850 -11.607 -22.534  1.00  2.000          H  
ATOM    756  N   GLU A  47      -8.267 -11.243 -20.461  1.00  1.270          N  
ATOM    757  CA  GLU A  47      -9.457 -11.334 -19.624  1.00  1.500          C  
ATOM    758  C   GLU A  47      -9.528 -10.187 -18.605  1.00  1.330          C  
ATOM    759  O   GLU A  47     -10.611  -9.672 -18.316  1.00  1.580          O  
ATOM    760  CB  GLU A  47      -9.481 -12.677 -18.897  1.00  2.010          C  
ATOM    761  CG  GLU A  47     -10.757 -12.956 -18.111  1.00  2.010          C  
ATOM    762  CD  GLU A  47     -10.724 -14.277 -17.414  1.00  2.010          C  
ATOM    763  OE1 GLU A  47      -9.733 -14.956 -17.527  1.00  2.010          O  
ATOM    764  OE2 GLU A  47     -11.685 -14.611 -16.764  1.00  2.010          O  
ATOM    765  H   GLU A  47      -7.766 -12.100 -20.648  1.00  1.520          H  
ATOM    766  HA  GLU A  47     -10.335 -11.272 -20.267  1.00  1.800          H  
ATOM    767 1HB  GLU A  47      -9.351 -13.482 -19.620  1.00  2.410          H  
ATOM    768 2HB  GLU A  47      -8.643 -12.725 -18.203  1.00  2.410          H  
ATOM    769 1HG  GLU A  47     -10.924 -12.179 -17.382  1.00  2.410          H  
ATOM    770 2HG  GLU A  47     -11.599 -12.941 -18.801  1.00  2.410          H  
ATOM    771  N   LEU A  48      -8.378  -9.845 -18.009  1.00  1.010          N  
ATOM    772  CA  LEU A  48      -8.276  -8.806 -16.992  1.00  0.920          C  
ATOM    773  C   LEU A  48      -7.579  -7.561 -17.570  1.00  0.770          C  
ATOM    774  O   LEU A  48      -7.987  -6.424 -17.327  1.00  0.810          O  
ATOM    775  CB  LEU A  48      -7.517  -9.375 -15.777  1.00  1.320          C  
ATOM    776  CG  LEU A  48      -8.363 -10.127 -14.634  1.00  1.320          C  
ATOM    777  CD1 LEU A  48      -9.158  -9.121 -13.822  1.00  1.320          C  
ATOM    778  CD2 LEU A  48      -9.290 -11.148 -15.239  1.00  1.320          C  
ATOM    779  H   LEU A  48      -7.514 -10.312 -18.296  1.00  1.210          H  
ATOM    780  HA  LEU A  48      -9.279  -8.515 -16.695  1.00  1.100          H  
ATOM    781 1HB  LEU A  48      -6.798 -10.101 -16.159  1.00  1.590          H  
ATOM    782 2HB  LEU A  48      -6.955  -8.577 -15.314  1.00  1.590          H  
ATOM    783  HG  LEU A  48      -7.690 -10.647 -13.977  1.00  1.590          H  
ATOM    784 1HD1 LEU A  48      -9.712  -9.643 -13.046  1.00  1.590          H  
ATOM    785 2HD1 LEU A  48      -8.480  -8.415 -13.361  1.00  1.590          H  
ATOM    786 3HD1 LEU A  48      -9.856  -8.587 -14.460  1.00  1.590          H  
ATOM    787 1HD2 LEU A  48      -9.837 -11.661 -14.452  1.00  1.590          H  
ATOM    788 2HD2 LEU A  48     -10.001 -10.659 -15.890  1.00  1.590          H  
ATOM    789 3HD2 LEU A  48      -8.713 -11.878 -15.809  1.00  1.590          H  
ATOM    790  N   LEU A  49      -6.541  -7.781 -18.376  1.00  0.730          N  
ATOM    791  CA  LEU A  49      -5.745  -6.723 -19.007  1.00  0.750          C  
ATOM    792  C   LEU A  49      -6.557  -5.739 -19.864  1.00  0.790          C  
ATOM    793  O   LEU A  49      -6.231  -4.542 -19.944  1.00  0.930          O  
ATOM    794  CB  LEU A  49      -4.670  -7.390 -19.875  1.00  1.040          C  
ATOM    795  CG  LEU A  49      -3.681  -6.531 -20.674  1.00  1.040          C  
ATOM    796  CD1 LEU A  49      -2.849  -5.649 -19.760  1.00  1.040          C  
ATOM    797  CD2 LEU A  49      -2.802  -7.488 -21.481  1.00  1.040          C  
ATOM    798  H   LEU A  49      -6.234  -8.744 -18.536  1.00  0.880          H  
ATOM    799  HA  LEU A  49      -5.266  -6.160 -18.210  1.00  0.900          H  
ATOM    800 1HB  LEU A  49      -4.088  -8.050 -19.239  1.00  1.250          H  
ATOM    801 2HB  LEU A  49      -5.168  -7.994 -20.571  1.00  1.250          H  
ATOM    802  HG  LEU A  49      -4.218  -5.885 -21.349  1.00  1.250          H  
ATOM    803 1HD1 LEU A  49      -2.158  -5.070 -20.364  1.00  1.250          H  
ATOM    804 2HD1 LEU A  49      -3.492  -4.969 -19.204  1.00  1.250          H  
ATOM    805 3HD1 LEU A  49      -2.292  -6.272 -19.078  1.00  1.250          H  
ATOM    806 1HD2 LEU A  49      -2.089  -6.927 -22.077  1.00  1.250          H  
ATOM    807 2HD2 LEU A  49      -2.257  -8.145 -20.799  1.00  1.250          H  
ATOM    808 3HD2 LEU A  49      -3.428  -8.091 -22.137  1.00  1.250          H  
ATOM    809  N   TYR A  50      -7.603  -6.232 -20.536  1.00  0.810          N  
ATOM    810  CA  TYR A  50      -8.367  -5.381 -21.425  1.00  0.990          C  
ATOM    811  C   TYR A  50      -9.447  -4.551 -20.728  1.00  0.980          C  
ATOM    812  O   TYR A  50     -10.158  -3.796 -21.399  1.00  1.240          O  
ATOM    813  CB  TYR A  50      -8.954  -6.195 -22.581  1.00  1.310          C  
ATOM    814  CG  TYR A  50      -7.902  -6.761 -23.593  1.00  1.310          C  
ATOM    815  CD1 TYR A  50      -6.511  -6.575 -23.429  1.00  1.310          C  
ATOM    816  CD2 TYR A  50      -8.352  -7.450 -24.706  1.00  1.310          C  
ATOM    817  CE1 TYR A  50      -5.629  -7.082 -24.340  1.00  1.310          C  
ATOM    818  CE2 TYR A  50      -7.448  -7.952 -25.627  1.00  1.310          C  
ATOM    819  CZ  TYR A  50      -6.093  -7.771 -25.438  1.00  1.310          C  
ATOM    820  OH  TYR A  50      -5.195  -8.276 -26.347  1.00  1.310          O  
ATOM    821  H   TYR A  50      -7.856  -7.222 -20.476  1.00  0.970          H  
ATOM    822  HA  TYR A  50      -7.688  -4.670 -21.862  1.00  1.190          H  
ATOM    823 1HB  TYR A  50      -9.513  -7.040 -22.170  1.00  1.580          H  
ATOM    824 2HB  TYR A  50      -9.661  -5.581 -23.135  1.00  1.580          H  
ATOM    825  HD1 TYR A  50      -6.108  -6.042 -22.597  1.00  1.580          H  
ATOM    826  HD2 TYR A  50      -9.421  -7.599 -24.857  1.00  1.580          H  
ATOM    827  HE1 TYR A  50      -4.560  -6.937 -24.196  1.00  1.580          H  
ATOM    828  HE2 TYR A  50      -7.807  -8.495 -26.502  1.00  1.580          H  
ATOM    829  HH  TYR A  50      -5.669  -8.720 -27.056  1.00  1.580          H  
ATOM    830  N   SER A  51      -9.581  -4.664 -19.406  1.00  0.870          N  
ATOM    831  CA  SER A  51     -10.541  -3.837 -18.692  1.00  0.970          C  
ATOM    832  C   SER A  51      -9.805  -2.601 -18.187  1.00  0.930          C  
ATOM    833  O   SER A  51      -9.034  -2.680 -17.239  1.00  1.180          O  
ATOM    834  CB  SER A  51     -11.142  -4.592 -17.529  1.00  1.320          C  
ATOM    835  OG  SER A  51     -11.998  -3.766 -16.782  1.00  1.320          O  
ATOM    836  H   SER A  51      -8.984  -5.305 -18.873  1.00  1.040          H  
ATOM    837  HA  SER A  51     -11.334  -3.529 -19.373  1.00  1.160          H  
ATOM    838 1HB  SER A  51     -11.694  -5.455 -17.903  1.00  1.580          H  
ATOM    839 2HB  SER A  51     -10.339  -4.972 -16.889  1.00  1.580          H  
ATOM    840  HG  SER A  51     -12.352  -4.322 -16.083  1.00  1.580          H  
ATOM    841  N   ASP A  52     -10.071  -1.427 -18.764  1.00  0.880          N  
ATOM    842  CA  ASP A  52      -9.300  -0.221 -18.412  1.00  0.870          C  
ATOM    843  C   ASP A  52      -9.351   0.123 -16.928  1.00  0.760          C  
ATOM    844  O   ASP A  52      -8.370   0.612 -16.358  1.00  0.700          O  
ATOM    845  CB  ASP A  52      -9.781   0.986 -19.210  1.00  1.220          C  
ATOM    846  CG  ASP A  52      -9.381   0.941 -20.686  1.00  1.220          C  
ATOM    847  OD1 ASP A  52      -8.533   0.151 -21.056  1.00  1.220          O  
ATOM    848  OD2 ASP A  52      -9.939   1.697 -21.432  1.00  1.220          O  
ATOM    849  H   ASP A  52     -10.742  -1.394 -19.523  1.00  1.060          H  
ATOM    850  HA  ASP A  52      -8.256  -0.403 -18.674  1.00  1.040          H  
ATOM    851 1HB  ASP A  52     -10.865   1.061 -19.142  1.00  1.470          H  
ATOM    852 2HB  ASP A  52      -9.370   1.900 -18.766  1.00  1.470          H  
ATOM    853  N   LYS A  53     -10.455  -0.201 -16.273  1.00  0.830          N  
ATOM    854  CA  LYS A  53     -10.610   0.094 -14.858  1.00  0.870          C  
ATOM    855  C   LYS A  53      -9.523  -0.556 -13.986  1.00  0.770          C  
ATOM    856  O   LYS A  53      -9.315  -0.124 -12.840  1.00  0.810          O  
ATOM    857  CB  LYS A  53     -11.989  -0.341 -14.369  1.00  1.200          C  
ATOM    858  CG  LYS A  53     -13.136   0.512 -14.903  1.00  1.200          C  
ATOM    859  CD  LYS A  53     -14.488   0.022 -14.381  1.00  1.200          C  
ATOM    860  CE  LYS A  53     -15.639   0.883 -14.904  1.00  1.200          C  
ATOM    861  NZ  LYS A  53     -16.964   0.396 -14.421  1.00  1.200          N  
ATOM    862  H   LYS A  53     -11.229  -0.610 -16.783  1.00  1.000          H  
ATOM    863  HA  LYS A  53     -10.542   1.174 -14.737  1.00  1.040          H  
ATOM    864 1HB  LYS A  53     -12.166  -1.378 -14.662  1.00  1.440          H  
ATOM    865 2HB  LYS A  53     -12.015  -0.297 -13.280  1.00  1.440          H  
ATOM    866 1HG  LYS A  53     -12.980   1.552 -14.595  1.00  1.440          H  
ATOM    867 2HG  LYS A  53     -13.136   0.477 -15.990  1.00  1.440          H  
ATOM    868 1HD  LYS A  53     -14.646  -1.011 -14.695  1.00  1.440          H  
ATOM    869 2HD  LYS A  53     -14.489   0.057 -13.292  1.00  1.440          H  
ATOM    870 1HE  LYS A  53     -15.495   1.910 -14.570  1.00  1.440          H  
ATOM    871 2HE  LYS A  53     -15.632   0.863 -15.995  1.00  1.440          H  
ATOM    872 1HZ  LYS A  53     -17.696   0.989 -14.787  1.00  1.440          H  
ATOM    873 2HZ  LYS A  53     -17.112  -0.553 -14.737  1.00  1.440          H  
ATOM    874 3HZ  LYS A  53     -16.985   0.421 -13.412  1.00  1.440          H  
ATOM    875  N   ILE A  54      -8.850  -1.603 -14.509  1.00  0.690          N  
ATOM    876  CA  ILE A  54      -7.833  -2.321 -13.765  1.00  0.710          C  
ATOM    877  C   ILE A  54      -6.615  -1.417 -13.543  1.00  0.590          C  
ATOM    878  O   ILE A  54      -5.935  -1.552 -12.534  1.00  0.670          O  
ATOM    879  CB  ILE A  54      -7.453  -3.641 -14.491  1.00  0.990          C  
ATOM    880  CG1 ILE A  54      -6.839  -4.624 -13.484  1.00  0.990          C  
ATOM    881  CG2 ILE A  54      -6.399  -3.379 -15.651  1.00  0.990          C  
ATOM    882  CD1 ILE A  54      -6.765  -6.063 -13.989  1.00  0.990          C  
ATOM    883  H   ILE A  54      -9.052  -1.901 -15.471  1.00  0.830          H  
ATOM    884  HA  ILE A  54      -8.243  -2.577 -12.789  1.00  0.850          H  
ATOM    885  HB  ILE A  54      -8.354  -4.082 -14.927  1.00  1.180          H  
ATOM    886 1HG1 ILE A  54      -5.854  -4.280 -13.224  1.00  1.180          H  
ATOM    887 2HG1 ILE A  54      -7.446  -4.616 -12.580  1.00  1.180          H  
ATOM    888 1HG2 ILE A  54      -6.167  -4.305 -16.165  1.00  1.180          H  
ATOM    889 2HG2 ILE A  54      -6.805  -2.684 -16.374  1.00  1.180          H  
ATOM    890 3HG2 ILE A  54      -5.481  -2.971 -15.244  1.00  1.180          H  
ATOM    891 1HD1 ILE A  54      -6.335  -6.706 -13.219  1.00  1.180          H  
ATOM    892 2HD1 ILE A  54      -7.773  -6.397 -14.223  1.00  1.180          H  
ATOM    893 3HD1 ILE A  54      -6.166  -6.133 -14.880  1.00  1.180          H  
ATOM    894  N   ILE A  55      -6.297  -0.529 -14.501  1.00  0.520          N  
ATOM    895  CA  ILE A  55      -5.206   0.420 -14.302  1.00  0.520          C  
ATOM    896  C   ILE A  55      -5.710   1.636 -13.550  1.00  0.450          C  
ATOM    897  O   ILE A  55      -5.027   2.153 -12.665  1.00  0.450          O  
ATOM    898  CB  ILE A  55      -4.381   0.789 -15.582  1.00  0.730          C  
ATOM    899  CG1 ILE A  55      -5.247   1.114 -16.844  1.00  0.730          C  
ATOM    900  CG2 ILE A  55      -3.394  -0.339 -15.900  1.00  0.730          C  
ATOM    901  CD1 ILE A  55      -5.732   2.555 -17.002  1.00  0.730          C  
ATOM    902  H   ILE A  55      -6.891  -0.446 -15.325  1.00  0.620          H  
ATOM    903  HA  ILE A  55      -4.483  -0.047 -13.647  1.00  0.620          H  
ATOM    904  HB  ILE A  55      -3.806   1.688 -15.368  1.00  0.870          H  
ATOM    905 1HG1 ILE A  55      -4.640   0.892 -17.721  1.00  0.870          H  
ATOM    906 2HG1 ILE A  55      -6.085   0.456 -16.861  1.00  0.870          H  
ATOM    907 1HG2 ILE A  55      -2.786  -0.053 -16.754  1.00  0.870          H  
ATOM    908 2HG2 ILE A  55      -2.748  -0.513 -15.051  1.00  0.870          H  
ATOM    909 3HG2 ILE A  55      -3.945  -1.248 -16.132  1.00  0.870          H  
ATOM    910 1HD1 ILE A  55      -6.297   2.634 -17.932  1.00  0.870          H  
ATOM    911 2HD1 ILE A  55      -6.357   2.841 -16.206  1.00  0.870          H  
ATOM    912 3HD1 ILE A  55      -4.895   3.222 -17.035  1.00  0.870          H  
ATOM    913  N   GLU A  56      -6.929   2.082 -13.859  1.00  0.490          N  
ATOM    914  CA  GLU A  56      -7.430   3.292 -13.223  1.00  0.530          C  
ATOM    915  C   GLU A  56      -7.483   3.171 -11.710  1.00  0.490          C  
ATOM    916  O   GLU A  56      -7.119   4.118 -11.007  1.00  0.490          O  
ATOM    917  CB  GLU A  56      -8.839   3.625 -13.706  1.00  0.730          C  
ATOM    918  CG  GLU A  56      -8.968   4.086 -15.154  1.00  0.730          C  
ATOM    919  CD  GLU A  56     -10.396   4.298 -15.532  1.00  0.730          C  
ATOM    920  OE1 GLU A  56     -11.238   3.871 -14.773  1.00  0.730          O  
ATOM    921  OE2 GLU A  56     -10.655   4.883 -16.556  1.00  0.730          O  
ATOM    922  H   GLU A  56      -7.476   1.606 -14.585  1.00  0.590          H  
ATOM    923  HA  GLU A  56      -6.769   4.115 -13.480  1.00  0.640          H  
ATOM    924 1HB  GLU A  56      -9.466   2.757 -13.567  1.00  0.870          H  
ATOM    925 2HB  GLU A  56      -9.249   4.416 -13.080  1.00  0.870          H  
ATOM    926 1HG  GLU A  56      -8.404   5.005 -15.297  1.00  0.870          H  
ATOM    927 2HG  GLU A  56      -8.552   3.322 -15.800  1.00  0.870          H  
ATOM    928  N   THR A  57      -7.884   2.009 -11.197  1.00  0.510          N  
ATOM    929  CA  THR A  57      -7.987   1.864  -9.759  1.00  0.570          C  
ATOM    930  C   THR A  57      -6.654   2.080  -8.994  1.00  0.490          C  
ATOM    931  O   THR A  57      -6.651   2.889  -8.062  1.00  0.480          O  
ATOM    932  CB  THR A  57      -8.661   0.510  -9.405  1.00  0.770          C  
ATOM    933  OG1 THR A  57     -10.002   0.496  -9.915  1.00  0.770          O  
ATOM    934  CG2 THR A  57      -8.676   0.323  -7.919  1.00  0.770          C  
ATOM    935  H   THR A  57      -8.196   1.253 -11.814  1.00  0.610          H  
ATOM    936  HA  THR A  57      -8.672   2.636  -9.408  1.00  0.680          H  
ATOM    937  HB  THR A  57      -8.139  -0.308  -9.869  1.00  0.930          H  
ATOM    938  HG1 THR A  57      -9.972   0.394 -10.887  1.00  0.930          H  
ATOM    939 1HG2 THR A  57      -9.157  -0.621  -7.676  1.00  0.930          H  
ATOM    940 2HG2 THR A  57      -7.664   0.309  -7.553  1.00  0.930          H  
ATOM    941 3HG2 THR A  57      -9.221   1.140  -7.450  1.00  0.930          H  
ATOM    942  N   PRO A  58      -5.530   1.371  -9.270  1.00  0.470          N  
ATOM    943  CA  PRO A  58      -4.252   1.611  -8.628  1.00  0.470          C  
ATOM    944  C   PRO A  58      -3.618   2.956  -8.974  1.00  0.400          C  
ATOM    945  O   PRO A  58      -2.858   3.501  -8.167  1.00  0.420          O  
ATOM    946  CB  PRO A  58      -3.433   0.424  -9.103  1.00  0.700          C  
ATOM    947  CG  PRO A  58      -4.086  -0.019 -10.339  1.00  0.700          C  
ATOM    948  CD  PRO A  58      -5.528   0.227 -10.145  1.00  0.700          C  
ATOM    949  HA  PRO A  58      -4.393   1.533  -7.549  1.00  0.560          H  
ATOM    950 1HB  PRO A  58      -2.379   0.681  -9.212  1.00  0.850          H  
ATOM    951 2HB  PRO A  58      -3.483  -0.356  -8.349  1.00  0.850          H  
ATOM    952 1HG  PRO A  58      -3.663   0.472 -11.226  1.00  0.850          H  
ATOM    953 2HG  PRO A  58      -3.939  -1.069 -10.444  1.00  0.850          H  
ATOM    954 1HD  PRO A  58      -5.977   0.411 -11.086  1.00  0.850          H  
ATOM    955 2HD  PRO A  58      -5.953  -0.649  -9.651  1.00  0.850          H  
ATOM    956  N   LEU A  59      -3.953   3.536 -10.137  1.00  0.380          N  
ATOM    957  CA  LEU A  59      -3.432   4.864 -10.424  1.00  0.410          C  
ATOM    958  C   LEU A  59      -4.026   5.812  -9.391  1.00  0.440          C  
ATOM    959  O   LEU A  59      -3.315   6.629  -8.791  1.00  0.510          O  
ATOM    960  CB  LEU A  59      -3.766   5.263 -11.866  1.00  0.560          C  
ATOM    961  CG  LEU A  59      -2.958   4.498 -12.981  1.00  0.560          C  
ATOM    962  CD1 LEU A  59      -3.606   4.711 -14.333  1.00  0.560          C  
ATOM    963  CD2 LEU A  59      -1.529   5.045 -13.056  1.00  0.560          C  
ATOM    964  H   LEU A  59      -4.521   3.058 -10.850  1.00  0.460          H  
ATOM    965  HA  LEU A  59      -2.358   4.856 -10.289  1.00  0.490          H  
ATOM    966 1HB  LEU A  59      -4.825   5.069 -12.032  1.00  0.670          H  
ATOM    967 2HB  LEU A  59      -3.588   6.330 -11.984  1.00  0.670          H  
ATOM    968  HG  LEU A  59      -2.937   3.435 -12.748  1.00  0.670          H  
ATOM    969 1HD1 LEU A  59      -3.038   4.182 -15.087  1.00  0.670          H  
ATOM    970 2HD1 LEU A  59      -4.617   4.330 -14.320  1.00  0.670          H  
ATOM    971 3HD1 LEU A  59      -3.622   5.772 -14.570  1.00  0.670          H  
ATOM    972 1HD2 LEU A  59      -0.986   4.513 -13.836  1.00  0.670          H  
ATOM    973 2HD2 LEU A  59      -1.582   6.094 -13.315  1.00  0.670          H  
ATOM    974 3HD2 LEU A  59      -1.014   4.928 -12.110  1.00  0.670          H  
ATOM    975  N   LYS A  60      -5.335   5.646  -9.133  1.00  0.430          N  
ATOM    976  CA  LYS A  60      -6.013   6.437  -8.125  1.00  0.480          C  
ATOM    977  C   LYS A  60      -5.473   6.104  -6.747  1.00  0.490          C  
ATOM    978  O   LYS A  60      -5.145   7.010  -5.993  1.00  0.540          O  
ATOM    979  CB  LYS A  60      -7.524   6.218  -8.169  1.00  0.650          C  
ATOM    980  CG  LYS A  60      -8.214   6.829  -9.380  1.00  0.650          C  
ATOM    981  CD  LYS A  60      -9.706   6.515  -9.378  1.00  0.650          C  
ATOM    982  CE  LYS A  60     -10.407   7.099 -10.601  1.00  0.650          C  
ATOM    983  NZ  LYS A  60     -11.864   6.769 -10.616  1.00  0.650          N  
ATOM    984  H   LYS A  60      -5.862   4.976  -9.700  1.00  0.520          H  
ATOM    985  HA  LYS A  60      -5.813   7.489  -8.318  1.00  0.580          H  
ATOM    986 1HB  LYS A  60      -7.734   5.153  -8.171  1.00  0.780          H  
ATOM    987 2HB  LYS A  60      -7.973   6.639  -7.273  1.00  0.780          H  
ATOM    988 1HG  LYS A  60      -8.075   7.908  -9.364  1.00  0.780          H  
ATOM    989 2HG  LYS A  60      -7.763   6.438 -10.287  1.00  0.780          H  
ATOM    990 1HD  LYS A  60      -9.838   5.429  -9.384  1.00  0.780          H  
ATOM    991 2HD  LYS A  60     -10.165   6.914  -8.475  1.00  0.780          H  
ATOM    992 1HE  LYS A  60     -10.288   8.181 -10.599  1.00  0.780          H  
ATOM    993 2HE  LYS A  60      -9.944   6.693 -11.504  1.00  0.780          H  
ATOM    994 1HZ  LYS A  60     -12.294   7.167 -11.439  1.00  0.780          H  
ATOM    995 2HZ  LYS A  60     -11.980   5.764 -10.631  1.00  0.780          H  
ATOM    996 3HZ  LYS A  60     -12.306   7.147  -9.789  1.00  0.780          H  
ATOM    997  N   TYR A  61      -5.259   4.822  -6.417  1.00  0.490          N  
ATOM    998  CA  TYR A  61      -4.758   4.530  -5.073  1.00  0.540          C  
ATOM    999  C   TYR A  61      -3.471   5.288  -4.818  1.00  0.590          C  
ATOM   1000  O   TYR A  61      -3.299   5.875  -3.746  1.00  0.650          O  
ATOM   1001  CB  TYR A  61      -4.490   3.033  -4.866  1.00  0.740          C  
ATOM   1002  CG  TYR A  61      -5.717   2.111  -4.776  1.00  0.740          C  
ATOM   1003  CD1 TYR A  61      -6.969   2.572  -4.337  1.00  0.740          C  
ATOM   1004  CD2 TYR A  61      -5.571   0.773  -5.120  1.00  0.740          C  
ATOM   1005  CE1 TYR A  61      -8.026   1.699  -4.248  1.00  0.740          C  
ATOM   1006  CE2 TYR A  61      -6.635  -0.087  -5.031  1.00  0.740          C  
ATOM   1007  CZ  TYR A  61      -7.860   0.371  -4.589  1.00  0.740          C  
ATOM   1008  OH  TYR A  61      -8.929  -0.493  -4.483  1.00  0.740          O  
ATOM   1009  H   TYR A  61      -5.541   4.071  -7.054  1.00  0.590          H  
ATOM   1010  HA  TYR A  61      -5.474   4.884  -4.342  1.00  0.650          H  
ATOM   1011 1HB  TYR A  61      -3.854   2.679  -5.670  1.00  0.880          H  
ATOM   1012 2HB  TYR A  61      -3.919   2.909  -3.945  1.00  0.880          H  
ATOM   1013  HD1 TYR A  61      -7.129   3.603  -4.058  1.00  0.880          H  
ATOM   1014  HD2 TYR A  61      -4.601   0.397  -5.458  1.00  0.880          H  
ATOM   1015  HE1 TYR A  61      -8.994   2.058  -3.904  1.00  0.880          H  
ATOM   1016  HE2 TYR A  61      -6.507  -1.135  -5.298  1.00  0.880          H  
ATOM   1017  HH  TYR A  61      -8.697  -1.340  -4.873  1.00  0.880          H  
ATOM   1018  N   ASN A  62      -2.568   5.311  -5.800  1.00  0.590          N  
ATOM   1019  CA  ASN A  62      -1.334   6.052  -5.635  1.00  0.680          C  
ATOM   1020  C   ASN A  62      -1.593   7.537  -5.412  1.00  0.630          C  
ATOM   1021  O   ASN A  62      -1.032   8.126  -4.484  1.00  0.700          O  
ATOM   1022  CB  ASN A  62      -0.404   5.859  -6.806  1.00  0.920          C  
ATOM   1023  CG  ASN A  62       0.861   6.641  -6.620  1.00  0.920          C  
ATOM   1024  OD1 ASN A  62       0.962   7.747  -7.182  1.00  0.920          O  
ATOM   1025  ND2 ASN A  62       1.807   6.140  -5.857  1.00  0.920          N  
ATOM   1026  H   ASN A  62      -2.737   4.776  -6.661  1.00  0.710          H  
ATOM   1027  HA  ASN A  62      -0.830   5.676  -4.744  1.00  0.820          H  
ATOM   1028 1HB  ASN A  62      -0.164   4.805  -6.902  1.00  1.100          H  
ATOM   1029 2HB  ASN A  62      -0.897   6.167  -7.723  1.00  1.100          H  
ATOM   1030 1HD2 ASN A  62       2.650   6.647  -5.713  1.00  1.100          H  
ATOM   1031 2HD2 ASN A  62       1.717   5.235  -5.378  1.00  1.100          H  
ATOM   1032  N   GLN A  63      -2.438   8.150  -6.253  1.00  0.560          N  
ATOM   1033  CA  GLN A  63      -2.705   9.583  -6.136  1.00  0.600          C  
ATOM   1034  C   GLN A  63      -3.352   9.933  -4.789  1.00  0.590          C  
ATOM   1035  O   GLN A  63      -3.068  10.989  -4.209  1.00  0.690          O  
ATOM   1036  CB  GLN A  63      -3.629  10.039  -7.270  1.00  0.820          C  
ATOM   1037  CG  GLN A  63      -3.814  11.555  -7.391  1.00  0.820          C  
ATOM   1038  CD  GLN A  63      -2.522  12.242  -7.792  1.00  0.820          C  
ATOM   1039  OE1 GLN A  63      -1.905  11.846  -8.784  1.00  0.820          O  
ATOM   1040  NE2 GLN A  63      -2.117  13.256  -7.043  1.00  0.820          N  
ATOM   1041  H   GLN A  63      -2.859   7.610  -7.019  1.00  0.670          H  
ATOM   1042  HA  GLN A  63      -1.755  10.112  -6.213  1.00  0.720          H  
ATOM   1043 1HB  GLN A  63      -3.247   9.661  -8.214  1.00  0.990          H  
ATOM   1044 2HB  GLN A  63      -4.613   9.589  -7.123  1.00  0.990          H  
ATOM   1045 1HG  GLN A  63      -4.561  11.759  -8.154  1.00  0.990          H  
ATOM   1046 2HG  GLN A  63      -4.136  11.963  -6.432  1.00  0.990          H  
ATOM   1047 1HE2 GLN A  63      -1.265  13.740  -7.265  1.00  0.990          H  
ATOM   1048 2HE2 GLN A  63      -2.656  13.533  -6.246  1.00  0.990          H  
ATOM   1049  N   ILE A  64      -4.222   9.043  -4.301  1.00  0.540          N  
ATOM   1050  CA  ILE A  64      -4.930   9.199  -3.034  1.00  0.620          C  
ATOM   1051  C   ILE A  64      -3.936   9.191  -1.882  1.00  0.670          C  
ATOM   1052  O   ILE A  64      -4.027  10.025  -0.982  1.00  0.780          O  
ATOM   1053  CB  ILE A  64      -5.984   8.075  -2.857  1.00  0.840          C  
ATOM   1054  CG1 ILE A  64      -7.133   8.269  -3.909  1.00  0.840          C  
ATOM   1055  CG2 ILE A  64      -6.542   8.089  -1.412  1.00  0.840          C  
ATOM   1056  CD1 ILE A  64      -8.045   7.056  -4.086  1.00  0.840          C  
ATOM   1057  H   ILE A  64      -4.419   8.225  -4.878  1.00  0.650          H  
ATOM   1058  HA  ILE A  64      -5.442  10.155  -3.038  1.00  0.740          H  
ATOM   1059  HB  ILE A  64      -5.520   7.114  -3.056  1.00  1.000          H  
ATOM   1060 1HG1 ILE A  64      -7.748   9.110  -3.593  1.00  1.000          H  
ATOM   1061 2HG1 ILE A  64      -6.694   8.516  -4.869  1.00  1.000          H  
ATOM   1062 1HG2 ILE A  64      -7.271   7.299  -1.289  1.00  1.000          H  
ATOM   1063 2HG2 ILE A  64      -5.739   7.931  -0.694  1.00  1.000          H  
ATOM   1064 3HG2 ILE A  64      -7.013   9.053  -1.214  1.00  1.000          H  
ATOM   1065 1HD1 ILE A  64      -8.807   7.288  -4.828  1.00  1.000          H  
ATOM   1066 2HD1 ILE A  64      -7.458   6.209  -4.430  1.00  1.000          H  
ATOM   1067 3HD1 ILE A  64      -8.528   6.801  -3.151  1.00  1.000          H  
ATOM   1068  N   ILE A  65      -3.004   8.240  -1.905  1.00  0.640          N  
ATOM   1069  CA  ILE A  65      -1.965   8.136  -0.891  1.00  0.750          C  
ATOM   1070  C   ILE A  65      -1.035   9.355  -0.914  1.00  0.820          C  
ATOM   1071  O   ILE A  65      -0.693   9.888   0.142  1.00  0.950          O  
ATOM   1072  CB  ILE A  65      -1.119   6.858  -1.111  1.00  1.010          C  
ATOM   1073  CG1 ILE A  65      -1.976   5.592  -0.829  1.00  1.010          C  
ATOM   1074  CG2 ILE A  65       0.131   6.881  -0.212  1.00  1.010          C  
ATOM   1075  CD1 ILE A  65      -1.349   4.285  -1.332  1.00  1.010          C  
ATOM   1076  H   ILE A  65      -3.054   7.542  -2.653  1.00  0.770          H  
ATOM   1077  HA  ILE A  65      -2.439   8.085   0.084  1.00  0.900          H  
ATOM   1078  HB  ILE A  65      -0.809   6.811  -2.157  1.00  1.210          H  
ATOM   1079 1HG1 ILE A  65      -2.127   5.507   0.245  1.00  1.210          H  
ATOM   1080 2HG1 ILE A  65      -2.948   5.713  -1.300  1.00  1.210          H  
ATOM   1081 1HG2 ILE A  65       0.699   6.008  -0.399  1.00  1.210          H  
ATOM   1082 2HG2 ILE A  65       0.755   7.745  -0.432  1.00  1.210          H  
ATOM   1083 3HG2 ILE A  65      -0.166   6.913   0.837  1.00  1.210          H  
ATOM   1084 1HD1 ILE A  65      -2.010   3.459  -1.095  1.00  1.210          H  
ATOM   1085 2HD1 ILE A  65      -1.213   4.336  -2.417  1.00  1.210          H  
ATOM   1086 3HD1 ILE A  65      -0.394   4.112  -0.869  1.00  1.210          H  
ATOM   1087  N   GLU A  66      -0.574   9.746  -2.109  1.00  0.840          N  
ATOM   1088  CA  GLU A  66       0.338  10.875  -2.276  1.00  0.990          C  
ATOM   1089  C   GLU A  66      -0.207  12.238  -1.827  1.00  1.100          C  
ATOM   1090  O   GLU A  66       0.546  13.025  -1.245  1.00  1.280          O  
ATOM   1091  CB  GLU A  66       0.793  10.966  -3.738  1.00  1.330          C  
ATOM   1092  CG  GLU A  66       1.806  12.091  -4.026  1.00  1.330          C  
ATOM   1093  CD  GLU A  66       2.328  12.070  -5.435  1.00  1.330          C  
ATOM   1094  OE1 GLU A  66       1.980  11.165  -6.170  1.00  1.330          O  
ATOM   1095  OE2 GLU A  66       3.071  12.950  -5.786  1.00  1.330          O  
ATOM   1096  H   GLU A  66      -0.860   9.227  -2.944  1.00  1.010          H  
ATOM   1097  HA  GLU A  66       1.219  10.668  -1.675  1.00  1.190          H  
ATOM   1098 1HB  GLU A  66       1.238  10.015  -4.037  1.00  1.590          H  
ATOM   1099 2HB  GLU A  66      -0.081  11.126  -4.375  1.00  1.590          H  
ATOM   1100 1HG  GLU A  66       1.324  13.054  -3.855  1.00  1.590          H  
ATOM   1101 2HG  GLU A  66       2.639  12.005  -3.328  1.00  1.590          H  
ATOM   1102  N   SER A  67      -1.479  12.530  -2.125  1.00  1.150          N  
ATOM   1103  CA  SER A  67      -2.102  13.812  -1.789  1.00  1.380          C  
ATOM   1104  C   SER A  67      -2.757  13.852  -0.403  1.00  1.800          C  
ATOM   1105  O   SER A  67      -3.980  14.019  -0.323  1.00  2.290          O  
ATOM   1106  OXT SER A  67      -2.064  14.196   0.554  1.00  2.070          O  
ATOM   1107  CB  SER A  67      -3.158  14.147  -2.821  1.00  1.720          C  
ATOM   1108  OG  SER A  67      -3.866  15.292  -2.443  1.00  1.720          O  
ATOM   1109  H   SER A  67      -2.037  11.852  -2.654  1.00  1.380          H  
ATOM   1110  HA  SER A  67      -1.327  14.577  -1.819  1.00  1.660          H  
ATOM   1111 1HB  SER A  67      -2.683  14.305  -3.787  1.00  2.070          H  
ATOM   1112 2HB  SER A  67      -3.843  13.302  -2.926  1.00  2.070          H  
ATOM   1113  HG  SER A  67      -4.344  15.023  -1.630  1.00  2.070          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 -361.958 38.6666 304.931 -22.3015 9.44898 15.4506 147.821 -157.749 -0.42304 -3.10169 -136.625 -15.781 -61.9409 0 -6.79124 -3.80475 0 1.77859 5.41146 51.3817 57.2735 -7.73679 14.6286 -48.9398 16.6715 43.2785 -120.411
THR:NtermProteinFull_1 -2.91298 0.2688 3.32479 -0.2013 0.24185 0.086 1.66623 -1.60432 -0 -0 -3.555 -1.24993 0 0 -1.41314 0 0 0.12091 0.00057 0.12336 0 0 2.29929 -1.0874 0 0.08661 -3.80567
THR_2 -3.80198 0.27823 0.79719 -0.10807 0.05565 0.07592 0.48476 -1.06506 -0.00715 -0.08245 -0.32565 -0.75028 0 0 0 0 0 0.05407 0.01478 0.09849 0 -0.34173 2.28039 -1.0874 -0.07264 0.25128 -3.25165
LEU_3 -5.20418 0.64107 0.66815 -0.60463 0.37221 0.12609 0.81473 -1.23129 -0 -0 0.03655 0.28804 0 0 0 0 0 0.06069 0.26178 1.46515 0 -0.20489 0 0.18072 -0.15233 0.55971 -1.92244
LYS_4 -1.70573 0.10439 1.16749 -0.49768 0.14392 0.29314 0.02652 -0.66575 -0.01869 -0.07294 -0.15161 0.02164 0 0 0 0 0 0.08116 0.0094 1.85568 0 0.0538 0 -1.5107 -0.14028 0.45008 -0.55613
ILE_5 -5.42474 0.98538 0.73793 -0.55854 0.49179 0.15749 1.10798 -1.28833 -0 -0 0.10412 0.0691 0 0 0 0 0 0.07238 0.10582 3.27709 0 -0.78424 0 0.73287 -0.28903 0.45175 -0.05119
SER_6 -1.43215 0.10955 1.22141 -0.03023 0.00321 0.05102 0.32002 -0.56163 -0.01869 -0.07294 0.38215 -0.9629 0 0 0 0 0 -0.05496 0.01698 0.46203 0 -0.05023 0.62604 -0.77834 -0.22529 0.5046 -0.49035
ASP_7 -5.16921 0.70853 7.36054 -0.10611 0.00365 0.31358 4.15846 -3.02839 -0 -0 -5.31917 -1.34789 0 0 -0.80404 0 0 0.00362 0.07767 0 2.27609 -0.14228 0 -2.3716 0.04663 0.49289 -2.84701
LYS_8 -6.96349 0.75323 8.4709 -0.56377 0.31252 0.36184 3.75631 -3.55372 -0 -0 -6.26263 0.06781 0 0 -1.45034 0 0 0.32029 0.19366 1.90967 0 -0.17085 0 -1.5107 -0.10921 0.75819 -3.68029
LYS_9 -4.09786 0.38781 6.12831 -0.50188 0.14993 0.38254 2.52578 -2.44358 -0 -0 -4.25103 0.47173 0 0 0 0 0 -0.02929 0.03426 2.14256 0 0.01247 0 -1.5107 -0.34984 0.72137 -0.22744
GLU_10 -7.09002 0.72652 7.91017 -0.43467 0.06447 0.89771 3.41716 -3.42625 -0.00245 -0.01957 -3.42358 -0.40466 0 0 0 -0.81204 0 0.14039 0.15627 0 3.27816 -0.27617 0 -2.7348 -0.39077 0.83865 -1.58548
ASP_11 -8.03097 0.91342 8.43613 -0.10437 0.00494 0.31748 3.68833 -3.98898 -0 -0 -3.13269 -0.54156 0 0 0 0 0 -0.00135 0.25543 0 2.0368 0.1705 0 -2.3716 -0.12934 0.97621 -1.50165
LYS_12 -6.24408 0.5204 7.42946 -0.46242 0.06976 0.34115 3.16071 -3.22278 -0 -0 -4.1376 0.10191 0 0 0 0 0 -0.00711 0.04044 2.3517 0 0.06455 0 -1.5107 0.00158 0.69113 -0.8119
LYS_13 -6.18172 0.29597 7.95561 -0.31727 0.03202 0.14288 3.55839 -3.44231 -0.01857 -0.15322 -4.41887 0.03508 0 0 0 -0.81204 0 -0.04194 0.08161 1.69297 0 -0.02995 0 -1.5107 -0.29894 0.50145 -2.92954
VAL_14 -8.50278 1.24727 4.40027 -0.32328 0.24076 0.07297 2.95991 -3.10134 -0.00766 -0.05121 -3.08427 -0.07441 0 0 0 0 0 -0.05345 0.14592 0.04286 0 -0.29181 0 1.9342 -0.26193 0.75778 -3.9502
ILE_15 -9.5419 1.39449 3.91135 -0.69307 0.78267 0.15306 2.70739 -3.0006 -0.00245 -0.01957 -2.23234 0.17878 0 0 0 0 0 -0.04787 0.11591 0.55944 0 -0.33069 0 0.73287 -0.06878 1.00672 -4.3946
GLU_16 -6.03896 0.43355 7.48095 -0.21092 0.02913 0.29579 3.37454 -3.33228 -0.04586 -0.35383 -4.49708 -0.60551 0 0 0 0 0 -0.03581 0.03501 0 3.0982 -0.23675 0 -2.7348 -0.32697 0.73183 -2.93976
ASN_17 -6.09909 0.29566 6.4423 -0.1897 0.0593 0.28688 2.97974 -3.10744 -0.00801 -0.06034 -2.47998 -0.25901 0 0 0 0 0 0.05231 0.02299 0 1.44291 0.3205 0 -0.93687 -0.22904 0.30917 -1.15773
ILE_18 -8.39733 0.60261 5.48519 -0.49184 0.35406 0.09528 2.64091 -3.29658 -0 -0 -2.55686 0.05039 0 0 0 0 0 -0.05387 0.0182 0.48937 0 -0.46213 0 0.73287 0.09861 0.39469 -4.29645
ASN_19 -7.42452 0.4749 8.51466 -0.33948 0.0149 0.6404 3.22552 -3.84963 -0.03667 -0.28069 -2.83576 -0.07391 0 0 0 -0.32327 0 -0.00694 1e-05 0 2.39223 0.55554 0 -0.93687 0.44502 0.46099 0.61645
LYS_20 -5.51284 0.25636 6.51769 -0.30094 0.02683 0.13375 2.51069 -2.85494 -0.02082 -0.19007 -2.45854 0.00875 0 0 0 0 0 -0.02535 0.05798 1.7047 0 -0.00783 0 -1.5107 0.19769 0.31955 -1.14805
LYS_21 -4.92822 0.18795 5.61923 -0.48092 0.13569 0.28468 2.59501 -2.53288 -0 -0 -2.46351 0.12808 0 0 0 0 0 -0.01102 0.02956 2.29406 0 -0.02354 0 -1.5107 -0.39355 0.3532 -0.71688
ASP_22 -6.54819 0.37891 7.55567 -0.10334 0.00444 0.31261 3.75746 -3.61675 -0.0081 -0.0553 -3.3272 -0.26376 0 0 0 -0.76707 0 0.00763 0.00435 0 1.86422 0.06487 0 -2.3716 -0.28297 0.54844 -2.84569
GLU_23 -4.73312 0.16913 5.96021 -0.21412 0.02433 0.29457 1.4815 -2.52575 -0.00547 -0.07841 -1.66967 -0.60785 0 0 0 -0.32327 0 -0.01791 0.02125 0 3.01286 -0.28082 0 -2.7348 -0.41033 0.51045 -2.12722
LYS_24 -3.36086 0.17195 3.68332 -0.31296 0.03345 0.14935 1.08396 -1.56269 -0.00524 -0.03836 -0.87943 -0.0465 0 0 0 0 0 -0.01054 0.01 1.94951 0 -0.13591 0 -1.5107 -0.39271 0.46097 -0.7134
LYS_25 -3.13117 0.07981 3.44755 -0.53404 0.17878 0.3667 1.58587 -1.57633 -0 -0 -1.89196 -0.01645 0 0 -0.53214 0 0 0.00401 0.02 1.7073 0 -0.23237 0 -1.5107 -0.06883 0.86842 -1.23557
VAL_26 -5.26051 0.83501 2.27434 -0.28341 0.22432 0.05988 2.17061 -1.8545 -0 -0 -1.72051 0.00065 0 0 0 0 0 0.2965 0.00036 0.08009 0 -0.45641 0 1.9342 -0.26516 0.86884 -1.0957
GLN_27 -1.76308 0.07579 1.66358 -0.71524 0.16346 0.81883 0.52968 -0.89275 -0 -0 -0.37367 -0.63539 0 0 -0.53214 0 0 0.46375 0.22801 0 2.31683 0.05342 0 -0.18838 0.0283 0.62927 1.87025
GLY_28 -1.83096 0.25664 2.01187 -5e-05 0 0 1.21269 -1.10098 -0.00431 -0.03479 -1.97712 -0.31373 0 0 0 0 0 -0.19246 0 0 0 -1.53947 0 0.83697 0.39614 1.23844 -1.04111
VAL_29 -5.85242 0.88162 2.3118 -0.33675 0.56906 0.07818 1.79932 -1.99137 -0 -0 -1.6255 -0.69359 0 0 0 0 0 0.08367 0.03439 1.63338 0 0.79044 0 1.9342 0.56247 1.71581 1.89472
ASN_30 -2.9088 0.20322 2.87968 -0.19145 0.02029 0.29098 0.99722 -1.4773 -0.01324 -0.15087 -1.30067 -0.435 0 0 0 0 0 0.04215 0.05012 0 1.90594 -0.26424 0 -0.93687 0.13489 1.01365 -0.14033
THR_31 -2.65022 0.2823 2.49626 -0.12094 0.07047 0.07144 0.77955 -1.27247 -0.00431 -0.03479 0.00047 -1.32013 0 0 0 0 0 -0.04556 0.00214 0.08098 0 -0.56323 2.26844 -1.0874 -0.51856 0.30892 -1.25663
VAL_32 -6.75665 0.76717 3.80042 -0.2991 0.22775 0.07103 2.69966 -2.40675 -5e-05 -0.00089 -1.82025 -0.48777 0 0 0 0 0 0.0026 0.0169 0.32266 0 -0.45474 0 1.9342 -0.07242 0.31496 -2.14129
ASN_33 -6.44928 0.76557 6.4876 -0.18074 0.03204 0.26596 2.89195 -3.0796 -0.0243 -0.26385 -1.63623 -0.33501 0 0 0 0 0 0.22332 0.03029 0 1.5667 0.41348 0 -0.93687 5.78236 1.34324 6.89664
PRO_34 -4.68244 0.91548 3.55158 -0.07743 1e-05 0.04658 1.20575 -1.62802 -0 -0 -1.00045 0.60478 0 0 0 0 0 -0.15519 0.00225 0.48644 0 -0.42153 0 -2.4119 5.424 1.43344 3.29334
GLN_35 -6.45448 0.65141 6.09203 -0.23994 0.04194 0.18996 3.5949 -3.09596 -0.00347 -0.01974 -2.51331 -0.49607 0 0 0 0 0 -0.02937 0.10508 0 2.79112 0.09383 0 -0.18838 -0.09932 0.52218 0.94241
ASP_36 -6.77259 0.55802 7.15835 -0.11923 0.02984 0.37823 2.93617 -3.40793 -0.00319 -0.03828 -2.53879 -0.23844 0 0 0 0 0 0.10457 0.0927 0 1.86385 0.12288 0 -2.3716 -0.01124 0.50193 -1.75474
GLU_37 -4.19647 0.16399 4.59753 -0.32836 0.07763 0.37439 1.92785 -2.32586 -5e-05 -0.00089 -1.86269 -0.56876 0 0 0 0 0 0.02393 0.00165 0 3.10648 -0.05996 0 -2.7348 -0.24674 0.35309 -1.69803
VAL_38 -5.13603 0.35367 4.71467 -0.32057 0.23823 0.07369 2.48601 -2.52092 -0 -0 -2.08246 -0.16615 0 0 0 0 0 -0.04333 0.04894 0.07105 0 -0.283 0 1.9342 -0.15353 0.26375 -0.52179
LEU_39 -8.57591 1.06945 4.74691 -0.52741 0.18778 0.12103 3.18232 -3.09898 -0 -0 -2.17704 0.04414 0 0 0 0 0 -0.04237 0.09116 3.3524 0 -0.27095 0 0.18072 -0.21789 0.49079 -1.44386
ALA_40 -5.01922 0.443 4.05667 -0.02147 0 0 2.04181 -2.49753 -0 -0 -1.54586 -0.38608 0 0 0 0 0 0.27909 0 0 0 -0.33409 0 1.8394 -0.37268 0.4356 -1.08136
GLY_41 -2.87482 0.30138 4.08224 -5e-05 0 0 2.0778 -1.94436 -0.01163 -0.0876 -2.5687 -0.40934 0 0 0 0 0 -0.08286 0 0 0 0.23298 0 0.83697 0.34227 0.19381 0.0881
LYS_42 -6.08576 0.74507 5.31966 -0.30078 0.02406 0.1302 2.40482 -2.48025 -0.02159 -0.10119 -1.47656 -0.00723 0 0 0 0 0 -0.09569 0.18922 1.69424 0 -0.08785 0 -1.5107 0.32047 0.42533 -0.91453
LEU_43 -9.66474 1.70879 3.03309 -0.55505 0.28591 0.1664 1.90855 -2.6534 -0 -0 -1.77301 -0.02677 0 0 0 0 0 0.10264 0.5661 3.03066 0 0.00993 0 0.18072 -0.13252 0.66378 -3.14892
THR_44 -3.60495 0.38486 3.81162 -0.21069 0.20107 0.07839 1.72352 -1.63972 -0 -0 -2.24108 -0.19814 0 0 0 0 0 0.00242 0.00242 0.19143 0 0.11949 2.27997 -1.0874 0.0745 0.50363 0.39135
LYS_45 -4.48979 0.65223 4.63205 -0.48694 0.16574 0.2799 2.16939 -2.10832 -0.01209 -0.09146 -2.01758 -0.06057 0 0 0 0 0 -0.00138 0.00916 1.79347 0 0.06754 0 -1.5107 -0.1675 1.00879 -0.16805
PRO_46 -4.97688 1.09466 2.6187 -0.0663 1e-05 0.04181 1.43607 -1.38969 -0 -0 -0.85673 0.61562 0 0 0 0 0 -0.08443 0.13355 0.15008 0 -0.64462 0 -2.4119 0.14015 1.19804 -3.00187
GLU_47 -2.51453 0.38563 1.98026 -0.33862 0.0704 0.42755 0.39865 -1.04781 -0 -0 -0.0029 -0.67873 0 0 0 0 0 -0.06461 0.0663 0 2.99903 -0.14883 0 -2.7348 0.31284 0.45183 -0.43833
LEU_48 -6.0709 0.85391 3.90049 -0.63503 0.2839 0.16412 1.68996 -2.15014 -0 -0 -0.95684 0.34085 0 0 0 0 0 0.00081 0.15368 2.70913 0 -0.22464 0 0.18072 0.22156 0.36977 0.83134
LEU_49 -8.87713 0.77907 4.50506 -0.69798 0.14207 0.28664 2.76747 -2.77081 -0.02159 -0.10119 -1.38759 0.06677 0 0 -0.6463 0 0 -0.05599 0.06701 1.05572 0 -0.22882 0 0.18072 0.0708 0.67051 -4.19555
TYR_50 -5.62014 0.60039 3.48826 -0.57564 0.46189 0.29622 1.4608 -1.86148 -0.00046 -0.00386 -1.30896 -0.42417 0 0 0 0 0 0.11005 0 0 3.76841 0.05899 9e-05 1.2797 -0.2731 0.7011 2.1581
SER_51 -3.18969 0.41586 4.65003 -0.03688 0.00504 0.06819 2.42444 -2.12741 -0.02366 -0.10877 -1.71252 -0.67422 0 0 0 0 0 -0.03841 0.00156 0.37565 0 0.47081 0.60114 -0.77834 0.0829 0.55557 0.9613
ASP_52 -3.4599 0.52184 4.77942 -0.11477 0.01598 0.35377 2.40671 -2.17585 -0 -0 -3.00591 -0.42687 0 0 0 0 0 -0.09342 0.00145 0 1.7362 -0.00761 0 -2.3716 0.06617 0.35658 -1.41782
LYS_53 -3.70933 0.30301 4.55367 -0.31613 0.03076 0.15623 1.56516 -2.02867 -0.00633 -0.06896 -1.8511 -0.03836 0 0 0 0 0 -0.11925 0.00508 1.80456 0 -0.02868 0 -1.5107 -0.38467 0.22248 -1.42122
ILE_54 -7.74173 1.34302 2.8603 -0.56945 0.30378 0.1583 2.52476 -2.34406 -0 -0 -1.30436 0.20902 0 0 0 0 0 0.15441 0.43348 1.59496 0 -0.03037 0 0.73287 -0.29192 0.47706 -1.48994
ILE_55 -8.47691 1.3454 3.85217 -0.54968 0.15006 0.11709 2.44681 -2.73749 -0.02597 -0.12898 -1.6926 0.07913 0 0 0 0 0 -0.02962 0.63206 2.36087 0 -0.31361 0 0.73287 -0.04331 1.19541 -1.08631
GLU_56 -6.08864 0.51958 5.975 -0.22511 0.03612 0.32267 2.21106 -2.71678 -0.00633 -0.06896 -2.01703 -0.59978 0 0 0 0 0 -0.05615 0.00435 0 3.03754 -0.23572 0 -2.7348 -0.25149 1.02975 -1.86471
THR_57 -5.23701 0.90353 4.82392 -0.2084 0.14784 0.07317 2.42157 -2.45913 -0 -0 -2.5999 -0.00165 0 0 0 0 0 0.20567 0.01818 0.07166 0 0.06196 2.2786 -1.0874 5.38372 1.55454 6.35086
PRO_58 -7.9224 1.74658 4.18105 -0.0867 1e-05 0.05362 2.09607 -2.13998 -0.00011 -0.00278 -1.68638 0.7152 0 0 0 0 0 0.33826 0.00185 0.39146 0 0.2503 0 -2.4119 5.57954 1.89358 2.99726
LEU_59 -8.28431 0.68066 4.07581 -0.44524 0.16163 0.09871 3.31348 -2.92802 -0 -0 -2.05432 0.16819 0 0 0 0 0 0.16384 0.30508 0.48936 0 -0.24631 0 0.18072 -0.19399 0.86162 -3.65307
LYS_60 -5.65449 0.56123 5.93549 -0.30096 0.02684 0.13026 2.79878 -2.83045 -0.01314 -0.09147 -2.64468 -0.01842 0 0 0 0 0 -0.02618 0.02036 1.79377 0 0.01055 0 -1.5107 -0.23748 0.62546 -1.42525
TYR_61 -7.83006 0.7341 4.64407 -0.5389 0.26217 0.23913 2.87794 -2.94128 -0.00347 -0.01974 -2.07646 -0.34475 0 0 0 0 0 0.06331 0.01377 0 3.34992 -0.15928 0.04156 1.2797 -0.20947 0.56333 -0.05441
ASN_62 -6.90249 0.37533 8.01233 -0.37271 0.02526 0.71394 4.1711 -3.8324 -0 -0 -3.98268 -0.394 0 0 -1.18669 -0.76707 0 -0.01457 0.0918 0 3.18787 0.61532 0 -0.93687 0.21345 0.44041 -0.54268
GLN_63 -4.98584 0.12272 5.52816 -0.79343 0.10218 0.82066 2.39551 -2.64651 -0.00715 -0.08245 -2.00822 -0.82346 0 0 0 0 0 -0.01878 0.08999 0 2.81892 -0.22055 0 -0.18838 0.09937 0.31795 0.5207
ILE_64 -4.67849 0.30152 4.3054 -0.49049 0.31059 0.09912 1.60787 -2.18737 -0 -0 -0.99462 0.03185 0 0 0 0 0 0.00239 0.10162 0.54024 0 -0.45378 0 0.73287 -0.17483 0.28743 -0.65868
ILE_65 -5.38045 0.42281 2.25909 -0.50132 0.42216 0.10103 1.4356 -1.84819 -0.01083 -0.07126 -0.46934 0.0467 0 0 0 0 0 -0.06828 0.0495 0.50551 0 -0.46306 0 0.73287 0.0404 0.3266 -2.47046
GLU_66 -3.10421 0.22246 4.8915 -0.35339 0.08241 0.43099 2.09786 -2.07597 -0 -0 -2.62642 -0.59626 0 0 -0.22646 0 0 -0.04691 0.0163 0 3.42325 -0.2074 0 -2.7348 -0.22639 0.37519 -0.65826
SER:CtermProteinFull_67 -1.74562 0.03275 2.76249 -0.08316 0.01803 0.16949 0.94545 -1.1529 -0 -0 -0.30291 -1.12175 0 0 0 0 0 0 0.00373 0.67606 0 0 1.95307 -0.77834 -0.25737 0.56887 1.68788
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445513 MODEL 4 2022-11-19_00000158_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 27.091
ATOM      1  N   THR A   1      -5.757  -2.754   2.487  1.00  2.170          N  
ATOM      2  CA  THR A   1      -4.437  -2.778   1.886  1.00  1.650          C  
ATOM      3  C   THR A   1      -4.448  -2.245   0.469  1.00  1.410          C  
ATOM      4  O   THR A   1      -5.484  -2.278  -0.222  1.00  1.510          O  
ATOM      5  CB  THR A   1      -3.869  -4.207   1.842  1.00  2.520          C  
ATOM      6  OG1 THR A   1      -4.703  -5.024   1.031  1.00  2.520          O  
ATOM      7  CG2 THR A   1      -3.799  -4.809   3.228  1.00  2.520          C  
ATOM      8 1H   THR A   1      -5.670  -2.985   3.465  1.00  2.600          H  
ATOM      9 2H   THR A   1      -6.185  -1.836   2.408  1.00  2.600          H  
ATOM     10 3H   THR A   1      -6.368  -3.430   2.050  1.00  2.600          H  
ATOM     11  HA  THR A   1      -3.775  -2.151   2.478  1.00  1.980          H  
ATOM     12  HB  THR A   1      -2.880  -4.180   1.406  1.00  3.020          H  
ATOM     13  HG1 THR A   1      -4.229  -5.871   0.854  1.00  3.020          H  
ATOM     14 1HG2 THR A   1      -3.387  -5.818   3.156  1.00  3.020          H  
ATOM     15 2HG2 THR A   1      -3.162  -4.202   3.857  1.00  3.020          H  
ATOM     16 3HG2 THR A   1      -4.796  -4.862   3.663  1.00  3.020          H  
ATOM     17  N   THR A   2      -3.268  -1.806   0.017  1.00  1.260          N  
ATOM     18  CA  THR A   2      -3.130  -1.314  -1.342  1.00  1.170          C  
ATOM     19  C   THR A   2      -2.877  -2.511  -2.228  1.00  0.990          C  
ATOM     20  O   THR A   2      -1.886  -3.235  -2.061  1.00  1.040          O  
ATOM     21  CB  THR A   2      -1.979  -0.303  -1.498  1.00  1.670          C  
ATOM     22  OG1 THR A   2      -2.188   0.833  -0.638  1.00  1.670          O  
ATOM     23  CG2 THR A   2      -1.962   0.188  -2.933  1.00  1.670          C  
ATOM     24  H   THR A   2      -2.460  -1.808   0.649  1.00  1.510          H  
ATOM     25  HA  THR A   2      -4.059  -0.852  -1.663  1.00  1.400          H  
ATOM     26  HB  THR A   2      -1.034  -0.775  -1.253  1.00  2.010          H  
ATOM     27  HG1 THR A   2      -1.369   1.399  -0.651  1.00  2.010          H  
ATOM     28 1HG2 THR A   2      -1.160   0.914  -3.054  1.00  2.010          H  
ATOM     29 2HG2 THR A   2      -1.800  -0.636  -3.620  1.00  2.010          H  
ATOM     30 3HG2 THR A   2      -2.916   0.663  -3.140  1.00  2.010          H  
ATOM     31  N   LEU A   3      -3.768  -2.716  -3.179  1.00  0.880          N  
ATOM     32  CA  LEU A   3      -3.687  -3.878  -4.024  1.00  0.830          C  
ATOM     33  C   LEU A   3      -3.401  -3.607  -5.491  1.00  0.870          C  
ATOM     34  O   LEU A   3      -4.129  -2.866  -6.162  1.00  0.930          O  
ATOM     35  CB  LEU A   3      -5.006  -4.645  -3.889  1.00  1.180          C  
ATOM     36  CG  LEU A   3      -5.163  -5.855  -4.774  1.00  1.180          C  
ATOM     37  CD1 LEU A   3      -4.210  -6.847  -4.434  1.00  1.180          C  
ATOM     38  CD2 LEU A   3      -6.497  -6.398  -4.616  1.00  1.180          C  
ATOM     39  H   LEU A   3      -4.560  -2.072  -3.272  1.00  1.060          H  
ATOM     40  HA  LEU A   3      -2.882  -4.491  -3.639  1.00  1.000          H  
ATOM     41 1HB  LEU A   3      -5.104  -4.968  -2.851  1.00  1.420          H  
ATOM     42 2HB  LEU A   3      -5.820  -3.957  -4.108  1.00  1.420          H  
ATOM     43  HG  LEU A   3      -4.988  -5.584  -5.780  1.00  1.420          H  
ATOM     44 1HD1 LEU A   3      -4.328  -7.651  -5.084  1.00  1.420          H  
ATOM     45 2HD1 LEU A   3      -3.247  -6.457  -4.564  1.00  1.420          H  
ATOM     46 3HD1 LEU A   3      -4.354  -7.165  -3.417  1.00  1.420          H  
ATOM     47 1HD2 LEU A   3      -6.599  -7.268  -5.237  1.00  1.420          H  
ATOM     48 2HD2 LEU A   3      -6.651  -6.680  -3.599  1.00  1.420          H  
ATOM     49 3HD2 LEU A   3      -7.213  -5.646  -4.900  1.00  1.420          H  
ATOM     50  N   LYS A   4      -2.342  -4.256  -5.991  1.00  0.950          N  
ATOM     51  CA  LYS A   4      -2.017  -4.165  -7.410  1.00  1.050          C  
ATOM     52  C   LYS A   4      -2.805  -5.277  -8.107  1.00  0.950          C  
ATOM     53  O   LYS A   4      -2.661  -6.458  -7.754  1.00  1.000          O  
ATOM     54  CB  LYS A   4      -0.509  -4.307  -7.645  1.00  1.430          C  
ATOM     55  CG  LYS A   4       0.009  -3.619  -8.928  1.00  1.430          C  
ATOM     56  CD  LYS A   4      -0.190  -4.464 -10.183  1.00  1.430          C  
ATOM     57  CE  LYS A   4       0.487  -3.848 -11.405  1.00  1.430          C  
ATOM     58  NZ  LYS A   4      -0.204  -2.608 -11.893  1.00  1.430          N  
ATOM     59  H   LYS A   4      -1.782  -4.833  -5.350  1.00  1.140          H  
ATOM     60  HA  LYS A   4      -2.356  -3.209  -7.801  1.00  1.260          H  
ATOM     61 1HB  LYS A   4       0.032  -3.881  -6.798  1.00  1.720          H  
ATOM     62 2HB  LYS A   4      -0.252  -5.364  -7.697  1.00  1.720          H  
ATOM     63 1HG  LYS A   4      -0.498  -2.665  -9.051  1.00  1.720          H  
ATOM     64 2HG  LYS A   4       1.067  -3.434  -8.816  1.00  1.720          H  
ATOM     65 1HD  LYS A   4       0.203  -5.468 -10.029  1.00  1.720          H  
ATOM     66 2HD  LYS A   4      -1.245  -4.556 -10.417  1.00  1.720          H  
ATOM     67 1HE  LYS A   4       1.520  -3.611 -11.163  1.00  1.720          H  
ATOM     68 2HE  LYS A   4       0.469  -4.579 -12.196  1.00  1.720          H  
ATOM     69 1HZ  LYS A   4       0.262  -2.262 -12.731  1.00  1.720          H  
ATOM     70 2HZ  LYS A   4      -1.156  -2.839 -12.126  1.00  1.720          H  
ATOM     71 3HZ  LYS A   4      -0.196  -1.892 -11.180  1.00  1.720          H  
ATOM     72  N   ILE A   5      -3.627  -4.908  -9.096  1.00  0.920          N  
ATOM     73  CA  ILE A   5      -4.486  -5.888  -9.744  1.00  0.930          C  
ATOM     74  C   ILE A   5      -4.170  -6.038 -11.244  1.00  0.980          C  
ATOM     75  O   ILE A   5      -4.521  -5.164 -12.054  1.00  1.050          O  
ATOM     76  CB  ILE A   5      -5.928  -5.359  -9.607  1.00  1.300          C  
ATOM     77  CG1 ILE A   5      -6.216  -5.077  -8.139  1.00  1.300          C  
ATOM     78  CG2 ILE A   5      -6.942  -6.406 -10.167  1.00  1.300          C  
ATOM     79  CD1 ILE A   5      -7.385  -4.236  -7.872  1.00  1.300          C  
ATOM     80  H   ILE A   5      -3.720  -3.921  -9.356  1.00  1.100          H  
ATOM     81  HA  ILE A   5      -4.365  -6.855  -9.260  1.00  1.120          H  
ATOM     82  HB  ILE A   5      -6.016  -4.458 -10.123  1.00  1.560          H  
ATOM     83 1HG1 ILE A   5      -6.334  -6.015  -7.632  1.00  1.560          H  
ATOM     84 2HG1 ILE A   5      -5.398  -4.543  -7.710  1.00  1.560          H  
ATOM     85 1HG2 ILE A   5      -7.944  -6.045 -10.077  1.00  1.560          H  
ATOM     86 2HG2 ILE A   5      -6.734  -6.599 -11.194  1.00  1.560          H  
ATOM     87 3HG2 ILE A   5      -6.860  -7.329  -9.626  1.00  1.560          H  
ATOM     88 1HD1 ILE A   5      -7.463  -4.094  -6.808  1.00  1.560          H  
ATOM     89 2HD1 ILE A   5      -7.247  -3.270  -8.359  1.00  1.560          H  
ATOM     90 3HD1 ILE A   5      -8.255  -4.672  -8.232  1.00  1.560          H  
ATOM     91  N   SER A   6      -3.500  -7.132 -11.620  1.00  1.060          N  
ATOM     92  CA  SER A   6      -3.186  -7.383 -13.035  1.00  1.350          C  
ATOM     93  C   SER A   6      -2.648  -8.789 -13.239  1.00  1.090          C  
ATOM     94  O   SER A   6      -1.874  -9.284 -12.423  1.00  1.140          O  
ATOM     95  CB  SER A   6      -2.145  -6.405 -13.587  1.00  1.770          C  
ATOM     96  OG  SER A   6      -0.877  -6.616 -13.038  1.00  1.770          O  
ATOM     97  H   SER A   6      -3.247  -7.833 -10.910  1.00  1.270          H  
ATOM     98  HA  SER A   6      -4.106  -7.282 -13.613  1.00  1.620          H  
ATOM     99 1HB  SER A   6      -2.079  -6.517 -14.663  1.00  2.130          H  
ATOM    100 2HB  SER A   6      -2.447  -5.394 -13.389  1.00  2.130          H  
ATOM    101  HG  SER A   6      -0.256  -6.064 -13.581  1.00  2.130          H  
ATOM    102  N   ASP A   7      -2.958  -9.396 -14.385  1.00  1.360          N  
ATOM    103  CA  ASP A   7      -2.369 -10.682 -14.733  1.00  1.510          C  
ATOM    104  C   ASP A   7      -1.092 -10.419 -15.528  1.00  1.480          C  
ATOM    105  O   ASP A   7      -1.125 -10.510 -16.759  1.00  2.400          O  
ATOM    106  CB  ASP A   7      -3.355 -11.534 -15.539  1.00  2.050          C  
ATOM    107  CG  ASP A   7      -2.880 -12.984 -15.745  1.00  2.050          C  
ATOM    108  OD1 ASP A   7      -1.849 -13.333 -15.213  1.00  2.050          O  
ATOM    109  OD2 ASP A   7      -3.571 -13.729 -16.407  1.00  2.050          O  
ATOM    110  H   ASP A   7      -3.604  -8.960 -15.019  1.00  1.630          H  
ATOM    111  HA  ASP A   7      -2.102 -11.211 -13.822  1.00  1.810          H  
ATOM    112 1HB  ASP A   7      -4.314 -11.553 -15.019  1.00  2.460          H  
ATOM    113 2HB  ASP A   7      -3.520 -11.078 -16.510  1.00  2.460          H  
ATOM    114  N   LYS A   8      -0.018 -10.051 -14.781  1.00  1.300          N  
ATOM    115  CA  LYS A   8       0.872  -9.727 -15.904  1.00  1.840          C  
ATOM    116  C   LYS A   8       2.304  -9.850 -15.371  1.00  1.620          C  
ATOM    117  O   LYS A   8       2.692  -9.168 -14.425  1.00  2.120          O  
ATOM    118  CB  LYS A   8       0.546  -8.287 -16.391  1.00  2.360          C  
ATOM    119  CG  LYS A   8       1.247  -7.766 -17.632  1.00  2.360          C  
ATOM    120  CD  LYS A   8       0.723  -8.435 -18.908  1.00  2.360          C  
ATOM    121  CE  LYS A   8       1.253  -7.753 -20.161  1.00  2.360          C  
ATOM    122  NZ  LYS A   8       0.901  -8.510 -21.389  1.00  2.360          N  
ATOM    123  H   LYS A   8       0.870  -9.755 -14.393  1.00  1.560          H  
ATOM    124  HA  LYS A   8       0.829 -10.466 -16.704  1.00  2.210          H  
ATOM    125 1HB  LYS A   8      -0.525  -8.164 -16.563  1.00  2.830          H  
ATOM    126 2HB  LYS A   8       0.797  -7.595 -15.587  1.00  2.830          H  
ATOM    127 1HG  LYS A   8       1.114  -6.685 -17.696  1.00  2.830          H  
ATOM    128 2HG  LYS A   8       2.305  -7.975 -17.540  1.00  2.830          H  
ATOM    129 1HD  LYS A   8       1.053  -9.474 -18.924  1.00  2.830          H  
ATOM    130 2HD  LYS A   8      -0.363  -8.418 -18.917  1.00  2.830          H  
ATOM    131 1HE  LYS A   8       0.822  -6.755 -20.229  1.00  2.830          H  
ATOM    132 2HE  LYS A   8       2.329  -7.661 -20.096  1.00  2.830          H  
ATOM    133 1HZ  LYS A   8       1.267  -8.030 -22.198  1.00  2.830          H  
ATOM    134 2HZ  LYS A   8       1.310  -9.438 -21.337  1.00  2.830          H  
ATOM    135 3HZ  LYS A   8      -0.100  -8.588 -21.464  1.00  2.830          H  
ATOM    136  N   LYS A   9       3.117 -10.719 -15.975  1.00  1.430          N  
ATOM    137  CA  LYS A   9       4.497 -10.937 -15.500  1.00  1.810          C  
ATOM    138  C   LYS A   9       5.334  -9.664 -15.581  1.00  1.640          C  
ATOM    139  O   LYS A   9       6.106  -9.333 -14.674  1.00  1.880          O  
ATOM    140  CB  LYS A   9       5.179 -12.045 -16.301  1.00  2.380          C  
ATOM    141  CG  LYS A   9       4.647 -13.452 -16.031  1.00  2.380          C  
ATOM    142  CD  LYS A   9       5.375 -14.486 -16.895  1.00  2.380          C  
ATOM    143  CE  LYS A   9       4.860 -15.905 -16.641  1.00  2.380          C  
ATOM    144  NZ  LYS A   9       5.553 -16.912 -17.500  1.00  2.380          N  
ATOM    145  H   LYS A   9       2.775 -11.240 -16.778  1.00  1.720          H  
ATOM    146  HA  LYS A   9       4.454 -11.236 -14.451  1.00  2.170          H  
ATOM    147 1HB  LYS A   9       5.065 -11.837 -17.371  1.00  2.860          H  
ATOM    148 2HB  LYS A   9       6.245 -12.040 -16.082  1.00  2.860          H  
ATOM    149 1HG  LYS A   9       4.800 -13.697 -14.978  1.00  2.860          H  
ATOM    150 2HG  LYS A   9       3.581 -13.487 -16.241  1.00  2.860          H  
ATOM    151 1HD  LYS A   9       5.230 -14.245 -17.950  1.00  2.860          H  
ATOM    152 2HD  LYS A   9       6.443 -14.459 -16.679  1.00  2.860          H  
ATOM    153 1HE  LYS A   9       5.023 -16.164 -15.597  1.00  2.860          H  
ATOM    154 2HE  LYS A   9       3.792 -15.942 -16.854  1.00  2.860          H  
ATOM    155 1HZ  LYS A   9       5.187 -17.833 -17.304  1.00  2.860          H  
ATOM    156 2HZ  LYS A   9       5.400 -16.691 -18.475  1.00  2.860          H  
ATOM    157 3HZ  LYS A   9       6.545 -16.899 -17.305  1.00  2.860          H  
ATOM    158  N   GLU A  10       5.098  -8.925 -16.652  1.00  1.600          N  
ATOM    159  CA  GLU A  10       5.777  -7.689 -16.995  1.00  1.930          C  
ATOM    160  C   GLU A  10       5.615  -6.595 -15.938  1.00  1.770          C  
ATOM    161  O   GLU A  10       6.389  -5.635 -15.924  1.00  2.000          O  
ATOM    162  CB  GLU A  10       5.291  -7.173 -18.356  1.00  2.570          C  
ATOM    163  CG  GLU A  10       5.613  -8.082 -19.586  1.00  2.570          C  
ATOM    164  CD  GLU A  10       4.603  -9.204 -19.832  1.00  2.570          C  
ATOM    165  OE1 GLU A  10       3.962  -9.624 -18.892  1.00  2.570          O  
ATOM    166  OE2 GLU A  10       4.448  -9.602 -20.960  1.00  2.570          O  
ATOM    167  H   GLU A  10       4.441  -9.309 -17.328  1.00  1.920          H  
ATOM    168  HA  GLU A  10       6.838  -7.908 -17.084  1.00  2.320          H  
ATOM    169 1HB  GLU A  10       4.222  -7.012 -18.325  1.00  3.080          H  
ATOM    170 2HB  GLU A  10       5.751  -6.203 -18.547  1.00  3.080          H  
ATOM    171 1HG  GLU A  10       5.659  -7.457 -20.474  1.00  3.080          H  
ATOM    172 2HG  GLU A  10       6.600  -8.522 -19.439  1.00  3.080          H  
ATOM    173  N   ASP A  11       4.615  -6.704 -15.064  1.00  1.590          N  
ATOM    174  CA  ASP A  11       4.381  -5.686 -14.054  1.00  1.810          C  
ATOM    175  C   ASP A  11       5.182  -5.920 -12.776  1.00  1.400          C  
ATOM    176  O   ASP A  11       5.065  -5.155 -11.815  1.00  1.420          O  
ATOM    177  CB  ASP A  11       2.898  -5.563 -13.706  1.00  2.450          C  
ATOM    178  CG  ASP A  11       2.002  -4.933 -14.807  1.00  2.450          C  
ATOM    179  OD1 ASP A  11       2.475  -4.245 -15.687  1.00  2.450          O  
ATOM    180  OD2 ASP A  11       0.804  -5.146 -14.717  1.00  2.450          O  
ATOM    181  H   ASP A  11       4.024  -7.542 -15.072  1.00  1.910          H  
ATOM    182  HA  ASP A  11       4.695  -4.730 -14.472  1.00  2.170          H  
ATOM    183 1HB  ASP A  11       2.511  -6.568 -13.492  1.00  2.940          H  
ATOM    184 2HB  ASP A  11       2.802  -4.989 -12.803  1.00  2.940          H  
ATOM    185  N   LYS A  12       6.047  -6.931 -12.739  1.00  1.230          N  
ATOM    186  CA  LYS A  12       6.830  -7.198 -11.530  1.00  1.260          C  
ATOM    187  C   LYS A  12       7.487  -5.943 -10.923  1.00  1.160          C  
ATOM    188  O   LYS A  12       7.483  -5.779  -9.700  1.00  1.330          O  
ATOM    189  CB  LYS A  12       7.908  -8.240 -11.823  1.00  1.750          C  
ATOM    190  CG  LYS A  12       8.771  -8.637 -10.615  1.00  1.750          C  
ATOM    191  CD  LYS A  12       9.766  -9.740 -10.990  1.00  1.750          C  
ATOM    192  CE  LYS A  12      10.651 -10.122  -9.810  1.00  1.750          C  
ATOM    193  NZ  LYS A  12      11.611 -11.212 -10.163  1.00  1.750          N  
ATOM    194  H   LYS A  12       6.128  -7.571 -13.543  1.00  1.480          H  
ATOM    195  HA  LYS A  12       6.155  -7.608 -10.779  1.00  1.510          H  
ATOM    196 1HB  LYS A  12       7.436  -9.141 -12.221  1.00  2.100          H  
ATOM    197 2HB  LYS A  12       8.573  -7.857 -12.595  1.00  2.100          H  
ATOM    198 1HG  LYS A  12       9.330  -7.768 -10.258  1.00  2.100          H  
ATOM    199 2HG  LYS A  12       8.128  -8.989  -9.809  1.00  2.100          H  
ATOM    200 1HD  LYS A  12       9.219 -10.621 -11.328  1.00  2.100          H  
ATOM    201 2HD  LYS A  12      10.396  -9.389 -11.807  1.00  2.100          H  
ATOM    202 1HE  LYS A  12      11.214  -9.245  -9.491  1.00  2.100          H  
ATOM    203 2HE  LYS A  12      10.023 -10.458  -8.987  1.00  2.100          H  
ATOM    204 1HZ  LYS A  12      12.178 -11.436  -9.358  1.00  2.100          H  
ATOM    205 2HZ  LYS A  12      11.097 -12.034 -10.451  1.00  2.100          H  
ATOM    206 3HZ  LYS A  12      12.208 -10.910 -10.920  1.00  2.100          H  
ATOM    207  N   LYS A  13       8.045  -5.052 -11.759  1.00  1.170          N  
ATOM    208  CA  LYS A  13       8.724  -3.861 -11.232  1.00  1.390          C  
ATOM    209  C   LYS A  13       7.769  -2.711 -10.925  1.00  1.160          C  
ATOM    210  O   LYS A  13       8.142  -1.724 -10.282  1.00  1.260          O  
ATOM    211  CB  LYS A  13       9.813  -3.384 -12.196  1.00  1.860          C  
ATOM    212  CG  LYS A  13      10.977  -4.369 -12.412  1.00  1.860          C  
ATOM    213  CD  LYS A  13      11.758  -4.590 -11.103  1.00  1.860          C  
ATOM    214  CE  LYS A  13      13.024  -5.386 -11.300  1.00  1.860          C  
ATOM    215  NZ  LYS A  13      13.723  -5.616  -9.995  1.00  1.860          N  
ATOM    216  H   LYS A  13       8.009  -5.225 -12.756  1.00  1.400          H  
ATOM    217  HA  LYS A  13       9.192  -4.128 -10.289  1.00  1.670          H  
ATOM    218 1HB  LYS A  13       9.362  -3.180 -13.167  1.00  2.230          H  
ATOM    219 2HB  LYS A  13      10.233  -2.447 -11.828  1.00  2.230          H  
ATOM    220 1HG  LYS A  13      10.583  -5.328 -12.753  1.00  2.230          H  
ATOM    221 2HG  LYS A  13      11.653  -3.978 -13.174  1.00  2.230          H  
ATOM    222 1HD  LYS A  13      12.005  -3.628 -10.645  1.00  2.230          H  
ATOM    223 2HD  LYS A  13      11.149  -5.153 -10.396  1.00  2.230          H  
ATOM    224 1HE  LYS A  13      12.784  -6.348 -11.750  1.00  2.230          H  
ATOM    225 2HE  LYS A  13      13.690  -4.839 -11.965  1.00  2.230          H  
ATOM    226 1HZ  LYS A  13      14.568  -6.142 -10.149  1.00  2.230          H  
ATOM    227 2HZ  LYS A  13      13.956  -4.722  -9.567  1.00  2.230          H  
ATOM    228 3HZ  LYS A  13      13.114  -6.136  -9.368  1.00  2.230          H  
ATOM    229  N   VAL A  14       6.534  -2.846 -11.370  1.00  1.070          N  
ATOM    230  CA  VAL A  14       5.512  -1.863 -11.105  1.00  1.220          C  
ATOM    231  C   VAL A  14       5.112  -2.135  -9.673  1.00  0.970          C  
ATOM    232  O   VAL A  14       5.024  -1.222  -8.852  1.00  1.080          O  
ATOM    233  CB  VAL A  14       4.318  -2.005 -12.067  1.00  1.650          C  
ATOM    234  CG1 VAL A  14       3.216  -1.058 -11.675  1.00  1.650          C  
ATOM    235  CG2 VAL A  14       4.782  -1.736 -13.483  1.00  1.650          C  
ATOM    236  H   VAL A  14       6.277  -3.704 -11.848  1.00  1.280          H  
ATOM    237  HA  VAL A  14       5.931  -0.860 -11.183  1.00  1.460          H  
ATOM    238  HB  VAL A  14       3.924  -3.006 -12.002  1.00  1.980          H  
ATOM    239 1HG1 VAL A  14       2.386  -1.181 -12.359  1.00  1.980          H  
ATOM    240 2HG1 VAL A  14       2.890  -1.280 -10.672  1.00  1.980          H  
ATOM    241 3HG1 VAL A  14       3.579  -0.032 -11.720  1.00  1.980          H  
ATOM    242 1HG2 VAL A  14       3.939  -1.854 -14.174  1.00  1.980          H  
ATOM    243 2HG2 VAL A  14       5.171  -0.721 -13.554  1.00  1.980          H  
ATOM    244 3HG2 VAL A  14       5.565  -2.442 -13.753  1.00  1.980          H  
ATOM    245  N   ILE A  15       4.916  -3.426  -9.390  1.00  0.860          N  
ATOM    246  CA  ILE A  15       4.534  -3.901  -8.078  1.00  1.090          C  
ATOM    247  C   ILE A  15       5.631  -3.550  -7.093  1.00  1.020          C  
ATOM    248  O   ILE A  15       5.345  -2.968  -6.051  1.00  1.240          O  
ATOM    249  CB  ILE A  15       4.321  -5.425  -8.101  1.00  1.430          C  
ATOM    250  CG1 ILE A  15       3.077  -5.743  -8.956  1.00  1.430          C  
ATOM    251  CG2 ILE A  15       4.167  -5.941  -6.656  1.00  1.430          C  
ATOM    252  CD1 ILE A  15       2.926  -7.185  -9.359  1.00  1.430          C  
ATOM    253  H   ILE A  15       5.024  -4.096 -10.152  1.00  1.030          H  
ATOM    254  HA  ILE A  15       3.614  -3.414  -7.772  1.00  1.310          H  
ATOM    255  HB  ILE A  15       5.176  -5.909  -8.571  1.00  1.720          H  
ATOM    256 1HG1 ILE A  15       2.205  -5.468  -8.389  1.00  1.720          H  
ATOM    257 2HG1 ILE A  15       3.113  -5.141  -9.860  1.00  1.720          H  
ATOM    258 1HG2 ILE A  15       4.023  -7.010  -6.661  1.00  1.720          H  
ATOM    259 2HG2 ILE A  15       5.058  -5.721  -6.074  1.00  1.720          H  
ATOM    260 3HG2 ILE A  15       3.306  -5.458  -6.182  1.00  1.720          H  
ATOM    261 1HD1 ILE A  15       2.018  -7.299  -9.954  1.00  1.720          H  
ATOM    262 2HD1 ILE A  15       3.787  -7.484  -9.957  1.00  1.720          H  
ATOM    263 3HD1 ILE A  15       2.857  -7.819  -8.485  1.00  1.720          H  
ATOM    264  N   GLU A  16       6.897  -3.832  -7.422  1.00  0.990          N  
ATOM    265  CA  GLU A  16       7.967  -3.467  -6.503  1.00  1.320          C  
ATOM    266  C   GLU A  16       7.918  -1.989  -6.112  1.00  1.300          C  
ATOM    267  O   GLU A  16       7.989  -1.671  -4.918  1.00  1.560          O  
ATOM    268  CB  GLU A  16       9.345  -3.764  -7.103  1.00  1.720          C  
ATOM    269  CG  GLU A  16      10.511  -3.405  -6.163  1.00  1.720          C  
ATOM    270  CD  GLU A  16      11.882  -3.719  -6.705  1.00  1.720          C  
ATOM    271  OE1 GLU A  16      11.987  -4.376  -7.710  1.00  1.720          O  
ATOM    272  OE2 GLU A  16      12.837  -3.276  -6.105  1.00  1.720          O  
ATOM    273  H   GLU A  16       7.097  -4.362  -8.277  1.00  1.190          H  
ATOM    274  HA  GLU A  16       7.851  -4.058  -5.598  1.00  1.580          H  
ATOM    275 1HB  GLU A  16       9.412  -4.821  -7.365  1.00  2.060          H  
ATOM    276 2HB  GLU A  16       9.470  -3.189  -8.021  1.00  2.060          H  
ATOM    277 1HG  GLU A  16      10.472  -2.335  -5.958  1.00  2.060          H  
ATOM    278 2HG  GLU A  16      10.370  -3.930  -5.220  1.00  2.060          H  
ATOM    279  N   ASN A  17       7.763  -1.080  -7.089  1.00  1.160          N  
ATOM    280  CA  ASN A  17       7.721   0.338  -6.737  1.00  1.370          C  
ATOM    281  C   ASN A  17       6.503   0.692  -5.879  1.00  1.280          C  
ATOM    282  O   ASN A  17       6.620   1.463  -4.917  1.00  1.460          O  
ATOM    283  CB  ASN A  17       7.759   1.186  -7.987  1.00  1.830          C  
ATOM    284  CG  ASN A  17       9.118   1.203  -8.628  1.00  1.830          C  
ATOM    285  OD1 ASN A  17      10.141   0.911  -7.994  1.00  1.830          O  
ATOM    286  ND2 ASN A  17       9.154   1.548  -9.885  1.00  1.830          N  
ATOM    287  H   ASN A  17       7.729  -1.372  -8.074  1.00  1.390          H  
ATOM    288  HA  ASN A  17       8.605   0.563  -6.141  1.00  1.640          H  
ATOM    289 1HB  ASN A  17       7.037   0.789  -8.707  1.00  2.200          H  
ATOM    290 2HB  ASN A  17       7.461   2.205  -7.747  1.00  2.200          H  
ATOM    291 1HD2 ASN A  17      10.027   1.577 -10.370  1.00  2.200          H  
ATOM    292 2HD2 ASN A  17       8.309   1.773 -10.367  1.00  2.200          H  
ATOM    293  N   ILE A  18       5.352   0.086  -6.180  1.00  1.130          N  
ATOM    294  CA  ILE A  18       4.148   0.334  -5.399  1.00  1.290          C  
ATOM    295  C   ILE A  18       4.339  -0.140  -3.979  1.00  1.090          C  
ATOM    296  O   ILE A  18       4.019   0.590  -3.036  1.00  1.180          O  
ATOM    297  CB  ILE A  18       2.925  -0.379  -6.009  1.00  1.740          C  
ATOM    298  CG1 ILE A  18       2.573   0.281  -7.348  1.00  1.740          C  
ATOM    299  CG2 ILE A  18       1.702  -0.344  -5.000  1.00  1.740          C  
ATOM    300  CD1 ILE A  18       1.651  -0.533  -8.185  1.00  1.740          C  
ATOM    301  H   ILE A  18       5.306  -0.514  -7.013  1.00  1.360          H  
ATOM    302  HA  ILE A  18       3.959   1.404  -5.381  1.00  1.550          H  
ATOM    303  HB  ILE A  18       3.186  -1.414  -6.219  1.00  2.090          H  
ATOM    304 1HG1 ILE A  18       2.095   1.237  -7.146  1.00  2.090          H  
ATOM    305 2HG1 ILE A  18       3.483   0.467  -7.910  1.00  2.090          H  
ATOM    306 1HG2 ILE A  18       0.846  -0.854  -5.422  1.00  2.090          H  
ATOM    307 2HG2 ILE A  18       1.957  -0.837  -4.057  1.00  2.090          H  
ATOM    308 3HG2 ILE A  18       1.430   0.694  -4.784  1.00  2.090          H  
ATOM    309 1HD1 ILE A  18       1.444  -0.002  -9.109  1.00  2.090          H  
ATOM    310 2HD1 ILE A  18       2.144  -1.470  -8.403  1.00  2.090          H  
ATOM    311 3HD1 ILE A  18       0.729  -0.723  -7.671  1.00  2.090          H  
ATOM    312  N   ASN A  19       4.856  -1.355  -3.810  1.00  0.980          N  
ATOM    313  CA  ASN A  19       5.005  -1.875  -2.476  1.00  1.120          C  
ATOM    314  C   ASN A  19       5.911  -0.997  -1.641  1.00  1.060          C  
ATOM    315  O   ASN A  19       5.595  -0.737  -0.480  1.00  1.150          O  
ATOM    316  CB  ASN A  19       5.512  -3.300  -2.495  1.00  1.510          C  
ATOM    317  CG  ASN A  19       4.467  -4.295  -2.939  1.00  1.510          C  
ATOM    318  OD1 ASN A  19       3.276  -3.989  -3.035  1.00  1.510          O  
ATOM    319  ND2 ASN A  19       4.891  -5.506  -3.174  1.00  1.510          N  
ATOM    320  H   ASN A  19       5.106  -1.918  -4.621  1.00  1.180          H  
ATOM    321  HA  ASN A  19       4.028  -1.864  -2.012  1.00  1.340          H  
ATOM    322 1HB  ASN A  19       6.365  -3.362  -3.178  1.00  1.810          H  
ATOM    323 2HB  ASN A  19       5.866  -3.573  -1.499  1.00  1.810          H  
ATOM    324 1HD2 ASN A  19       4.241  -6.220  -3.437  1.00  1.810          H  
ATOM    325 2HD2 ASN A  19       5.861  -5.725  -3.074  1.00  1.810          H  
ATOM    326  N   LYS A  20       6.997  -0.485  -2.230  1.00  1.090          N  
ATOM    327  CA  LYS A  20       7.891   0.379  -1.469  1.00  1.320          C  
ATOM    328  C   LYS A  20       7.186   1.655  -1.021  1.00  1.240          C  
ATOM    329  O   LYS A  20       7.344   2.073   0.133  1.00  1.360          O  
ATOM    330  CB  LYS A  20       9.144   0.697  -2.280  1.00  1.760          C  
ATOM    331  CG  LYS A  20      10.087  -0.495  -2.426  1.00  1.760          C  
ATOM    332  CD  LYS A  20      11.301  -0.167  -3.277  1.00  1.760          C  
ATOM    333  CE  LYS A  20      12.243  -1.367  -3.374  1.00  1.760          C  
ATOM    334  NZ  LYS A  20      13.411  -1.099  -4.262  1.00  1.760          N  
ATOM    335  H   LYS A  20       7.223  -0.764  -3.191  1.00  1.310          H  
ATOM    336  HA  LYS A  20       8.198  -0.161  -0.572  1.00  1.580          H  
ATOM    337 1HB  LYS A  20       8.850   1.019  -3.284  1.00  2.110          H  
ATOM    338 2HB  LYS A  20       9.686   1.515  -1.812  1.00  2.110          H  
ATOM    339 1HG  LYS A  20      10.416  -0.813  -1.436  1.00  2.110          H  
ATOM    340 2HG  LYS A  20       9.547  -1.322  -2.885  1.00  2.110          H  
ATOM    341 1HD  LYS A  20      10.968   0.098  -4.286  1.00  2.110          H  
ATOM    342 2HD  LYS A  20      11.837   0.679  -2.852  1.00  2.110          H  
ATOM    343 1HE  LYS A  20      12.606  -1.614  -2.379  1.00  2.110          H  
ATOM    344 2HE  LYS A  20      11.691  -2.217  -3.765  1.00  2.110          H  
ATOM    345 1HZ  LYS A  20      14.005  -1.926  -4.299  1.00  2.110          H  
ATOM    346 2HZ  LYS A  20      13.081  -0.881  -5.202  1.00  2.110          H  
ATOM    347 3HZ  LYS A  20      13.940  -0.322  -3.904  1.00  2.110          H  
ATOM    348  N   LYS A  21       6.390   2.271  -1.908  1.00  1.160          N  
ATOM    349  CA  LYS A  21       5.666   3.488  -1.546  1.00  1.310          C  
ATOM    350  C   LYS A  21       4.697   3.249  -0.386  1.00  1.120          C  
ATOM    351  O   LYS A  21       4.619   4.050   0.553  1.00  1.280          O  
ATOM    352  CB  LYS A  21       4.915   4.053  -2.749  1.00  1.770          C  
ATOM    353  CG  LYS A  21       5.815   4.662  -3.823  1.00  1.770          C  
ATOM    354  CD  LYS A  21       5.007   5.172  -5.015  1.00  1.770          C  
ATOM    355  CE  LYS A  21       5.915   5.768  -6.089  1.00  1.770          C  
ATOM    356  NZ  LYS A  21       5.143   6.256  -7.272  1.00  1.770          N  
ATOM    357  H   LYS A  21       6.332   1.902  -2.869  1.00  1.390          H  
ATOM    358  HA  LYS A  21       6.396   4.229  -1.215  1.00  1.570          H  
ATOM    359 1HB  LYS A  21       4.336   3.248  -3.214  1.00  2.130          H  
ATOM    360 2HB  LYS A  21       4.212   4.811  -2.415  1.00  2.130          H  
ATOM    361 1HG  LYS A  21       6.374   5.491  -3.389  1.00  2.130          H  
ATOM    362 2HG  LYS A  21       6.526   3.913  -4.164  1.00  2.130          H  
ATOM    363 1HD  LYS A  21       4.449   4.339  -5.449  1.00  2.130          H  
ATOM    364 2HD  LYS A  21       4.300   5.930  -4.684  1.00  2.130          H  
ATOM    365 1HE  LYS A  21       6.471   6.601  -5.661  1.00  2.130          H  
ATOM    366 2HE  LYS A  21       6.621   5.004  -6.419  1.00  2.130          H  
ATOM    367 1HZ  LYS A  21       5.781   6.641  -7.956  1.00  2.130          H  
ATOM    368 2HZ  LYS A  21       4.633   5.488  -7.685  1.00  2.130          H  
ATOM    369 3HZ  LYS A  21       4.493   6.973  -6.981  1.00  2.130          H  
ATOM    370  N   ASP A  22       4.026   2.099  -0.393  1.00  0.880          N  
ATOM    371  CA  ASP A  22       3.078   1.841   0.672  1.00  0.910          C  
ATOM    372  C   ASP A  22       3.777   1.440   1.952  1.00  0.860          C  
ATOM    373  O   ASP A  22       3.316   1.824   3.032  1.00  0.910          O  
ATOM    374  CB  ASP A  22       2.078   0.793   0.241  1.00  1.260          C  
ATOM    375  CG  ASP A  22       1.055   1.292  -0.809  1.00  1.260          C  
ATOM    376  OD1 ASP A  22       0.272   2.216  -0.547  1.00  1.260          O  
ATOM    377  OD2 ASP A  22       1.030   0.734  -1.854  1.00  1.260          O  
ATOM    378  H   ASP A  22       4.104   1.469  -1.203  1.00  1.060          H  
ATOM    379  HA  ASP A  22       2.534   2.748   0.872  1.00  1.090          H  
ATOM    380 1HB  ASP A  22       2.651   0.006  -0.226  1.00  1.510          H  
ATOM    381 2HB  ASP A  22       1.567   0.370   1.106  1.00  1.510          H  
ATOM    382  N   GLU A  23       4.917   0.752   1.873  1.00  0.930          N  
ATOM    383  CA  GLU A  23       5.632   0.452   3.104  1.00  1.130          C  
ATOM    384  C   GLU A  23       6.061   1.767   3.776  1.00  1.160          C  
ATOM    385  O   GLU A  23       5.914   1.916   4.990  1.00  1.200          O  
ATOM    386  CB  GLU A  23       6.855  -0.430   2.831  1.00  1.500          C  
ATOM    387  CG  GLU A  23       6.529  -1.885   2.459  1.00  1.500          C  
ATOM    388  CD  GLU A  23       7.748  -2.665   2.052  1.00  1.500          C  
ATOM    389  OE1 GLU A  23       8.793  -2.068   1.942  1.00  1.500          O  
ATOM    390  OE2 GLU A  23       7.636  -3.852   1.849  1.00  1.500          O  
ATOM    391  H   GLU A  23       5.256   0.392   0.976  1.00  1.120          H  
ATOM    392  HA  GLU A  23       4.963  -0.084   3.773  1.00  1.360          H  
ATOM    393 1HB  GLU A  23       7.426  -0.000   2.007  1.00  1.800          H  
ATOM    394 2HB  GLU A  23       7.500  -0.440   3.708  1.00  1.800          H  
ATOM    395 1HG  GLU A  23       6.082  -2.368   3.327  1.00  1.800          H  
ATOM    396 2HG  GLU A  23       5.795  -1.905   1.662  1.00  1.800          H  
ATOM    397  N   LYS A  24       6.504   2.763   2.990  1.00  1.250          N  
ATOM    398  CA  LYS A  24       6.914   4.069   3.533  1.00  1.480          C  
ATOM    399  C   LYS A  24       5.777   4.775   4.280  1.00  1.400          C  
ATOM    400  O   LYS A  24       5.999   5.429   5.302  1.00  1.530          O  
ATOM    401  CB  LYS A  24       7.473   4.975   2.434  1.00  1.980          C  
ATOM    402  CG  LYS A  24       8.845   4.553   1.906  1.00  1.980          C  
ATOM    403  CD  LYS A  24       9.329   5.473   0.785  1.00  1.980          C  
ATOM    404  CE  LYS A  24      10.688   5.034   0.255  1.00  1.980          C  
ATOM    405  NZ  LYS A  24      11.165   5.909  -0.855  1.00  1.980          N  
ATOM    406  H   LYS A  24       6.626   2.573   1.987  1.00  1.500          H  
ATOM    407  HA  LYS A  24       7.714   3.893   4.253  1.00  1.780          H  
ATOM    408 1HB  LYS A  24       6.783   4.980   1.591  1.00  2.380          H  
ATOM    409 2HB  LYS A  24       7.544   5.995   2.804  1.00  2.380          H  
ATOM    410 1HG  LYS A  24       9.564   4.586   2.725  1.00  2.380          H  
ATOM    411 2HG  LYS A  24       8.795   3.533   1.539  1.00  2.380          H  
ATOM    412 1HD  LYS A  24       8.605   5.448  -0.033  1.00  2.380          H  
ATOM    413 2HD  LYS A  24       9.401   6.494   1.155  1.00  2.380          H  
ATOM    414 1HE  LYS A  24      11.414   5.065   1.066  1.00  2.380          H  
ATOM    415 2HE  LYS A  24      10.611   4.008  -0.112  1.00  2.380          H  
ATOM    416 1HZ  LYS A  24      12.066   5.584  -1.178  1.00  2.380          H  
ATOM    417 2HZ  LYS A  24      10.504   5.877  -1.619  1.00  2.380          H  
ATOM    418 3HZ  LYS A  24      11.251   6.859  -0.524  1.00  2.380          H  
ATOM    419  N   LYS A  25       4.547   4.593   3.794  1.00  1.250          N  
ATOM    420  CA  LYS A  25       3.339   5.173   4.393  1.00  1.300          C  
ATOM    421  C   LYS A  25       2.801   4.319   5.552  1.00  1.110          C  
ATOM    422  O   LYS A  25       1.763   4.659   6.141  1.00  1.250          O  
ATOM    423  CB  LYS A  25       2.218   5.288   3.359  1.00  1.800          C  
ATOM    424  CG  LYS A  25       2.428   6.268   2.186  1.00  1.800          C  
ATOM    425  CD  LYS A  25       1.133   6.374   1.304  1.00  1.800          C  
ATOM    426  CE  LYS A  25       0.891   5.046   0.561  1.00  1.800          C  
ATOM    427  NZ  LYS A  25      -0.204   5.064  -0.430  1.00  1.800          N  
ATOM    428  H   LYS A  25       4.465   4.077   2.910  1.00  1.500          H  
ATOM    429  HA  LYS A  25       3.587   6.160   4.782  1.00  1.560          H  
ATOM    430 1HB  LYS A  25       2.083   4.298   2.940  1.00  2.160          H  
ATOM    431 2HB  LYS A  25       1.289   5.558   3.859  1.00  2.160          H  
ATOM    432 1HG  LYS A  25       2.674   7.254   2.581  1.00  2.160          H  
ATOM    433 2HG  LYS A  25       3.258   5.926   1.574  1.00  2.160          H  
ATOM    434 1HD  LYS A  25       0.271   6.596   1.931  1.00  2.160          H  
ATOM    435 2HD  LYS A  25       1.252   7.174   0.574  1.00  2.160          H  
ATOM    436 1HE  LYS A  25       1.809   4.771   0.048  1.00  2.160          H  
ATOM    437 2HE  LYS A  25       0.643   4.280   1.287  1.00  2.160          H  
ATOM    438 1HZ  LYS A  25      -0.213   4.086  -0.800  1.00  2.160          H  
ATOM    439 2HZ  LYS A  25      -1.089   5.274   0.005  1.00  2.160          H  
ATOM    440 3HZ  LYS A  25      -0.025   5.723  -1.166  1.00  2.160          H  
ATOM    441  N   VAL A  26       3.489   3.207   5.843  1.00  0.920          N  
ATOM    442  CA  VAL A  26       3.160   2.210   6.851  1.00  0.800          C  
ATOM    443  C   VAL A  26       1.804   1.570   6.571  1.00  0.810          C  
ATOM    444  O   VAL A  26       0.985   1.396   7.474  1.00  0.940          O  
ATOM    445  CB  VAL A  26       3.189   2.841   8.277  1.00  1.170          C  
ATOM    446  CG1 VAL A  26       3.288   1.744   9.359  1.00  1.170          C  
ATOM    447  CG2 VAL A  26       4.412   3.781   8.413  1.00  1.170          C  
ATOM    448  H   VAL A  26       4.341   3.008   5.313  1.00  1.100          H  
ATOM    449  HA  VAL A  26       3.922   1.433   6.808  1.00  0.960          H  
ATOM    450  HB  VAL A  26       2.267   3.400   8.443  1.00  1.400          H  
ATOM    451 1HG1 VAL A  26       3.304   2.214  10.341  1.00  1.400          H  
ATOM    452 2HG1 VAL A  26       2.444   1.069   9.313  1.00  1.400          H  
ATOM    453 3HG1 VAL A  26       4.205   1.179   9.213  1.00  1.400          H  
ATOM    454 1HG2 VAL A  26       4.422   4.210   9.411  1.00  1.400          H  
ATOM    455 2HG2 VAL A  26       5.323   3.207   8.255  1.00  1.400          H  
ATOM    456 3HG2 VAL A  26       4.381   4.587   7.695  1.00  1.400          H  
ATOM    457  N   GLN A  27       1.583   1.184   5.313  1.00  0.810          N  
ATOM    458  CA  GLN A  27       0.360   0.505   4.923  1.00  1.020          C  
ATOM    459  C   GLN A  27       0.644  -0.923   4.494  1.00  1.090          C  
ATOM    460  O   GLN A  27       1.755  -1.232   4.060  1.00  1.010          O  
ATOM    461  CB  GLN A  27      -0.321   1.272   3.798  1.00  1.340          C  
ATOM    462  CG  GLN A  27      -0.581   2.716   4.154  1.00  1.340          C  
ATOM    463  CD  GLN A  27      -1.500   2.853   5.318  1.00  1.340          C  
ATOM    464  OE1 GLN A  27      -2.600   2.288   5.325  1.00  1.340          O  
ATOM    465  NE2 GLN A  27      -1.057   3.590   6.331  1.00  1.340          N  
ATOM    466  H   GLN A  27       2.294   1.369   4.599  1.00  0.970          H  
ATOM    467  HA  GLN A  27      -0.311   0.468   5.782  1.00  1.220          H  
ATOM    468 1HB  GLN A  27       0.315   1.260   2.916  1.00  1.610          H  
ATOM    469 2HB  GLN A  27      -1.263   0.793   3.532  1.00  1.610          H  
ATOM    470 1HG  GLN A  27       0.354   3.186   4.409  1.00  1.610          H  
ATOM    471 2HG  GLN A  27      -1.028   3.218   3.300  1.00  1.610          H  
ATOM    472 1HE2 GLN A  27      -1.614   3.709   7.149  1.00  1.610          H  
ATOM    473 2HE2 GLN A  27      -0.121   4.025   6.287  1.00  1.610          H  
ATOM    474  N   GLY A  28      -0.360  -1.793   4.583  1.00  1.460          N  
ATOM    475  CA  GLY A  28      -0.200  -3.154   4.085  1.00  1.700          C  
ATOM    476  C   GLY A  28      -0.409  -3.175   2.578  1.00  1.450          C  
ATOM    477  O   GLY A  28      -1.108  -2.305   2.034  1.00  1.360          O  
ATOM    478  H   GLY A  28      -1.242  -1.495   4.983  1.00  1.750          H  
ATOM    479 1HA  GLY A  28       0.800  -3.517   4.323  1.00  2.040          H  
ATOM    480 2HA  GLY A  28      -0.911  -3.816   4.573  1.00  2.040          H  
ATOM    481  N   VAL A  29       0.178  -4.175   1.916  1.00  1.450          N  
ATOM    482  CA  VAL A  29       0.044  -4.336   0.469  1.00  1.270          C  
ATOM    483  C   VAL A  29      -0.281  -5.759   0.060  1.00  1.250          C  
ATOM    484  O   VAL A  29       0.050  -6.701   0.784  1.00  1.450          O  
ATOM    485  CB  VAL A  29       1.364  -3.935  -0.223  1.00  1.850          C  
ATOM    486  CG1 VAL A  29       1.676  -2.516   0.073  1.00  1.850          C  
ATOM    487  CG2 VAL A  29       2.529  -4.827   0.247  1.00  1.850          C  
ATOM    488  H   VAL A  29       0.722  -4.848   2.440  1.00  1.740          H  
ATOM    489  HA  VAL A  29      -0.755  -3.682   0.118  1.00  1.520          H  
ATOM    490  HB  VAL A  29       1.239  -4.029  -1.305  1.00  2.220          H  
ATOM    491 1HG1 VAL A  29       2.577  -2.251  -0.433  1.00  2.220          H  
ATOM    492 2HG1 VAL A  29       0.856  -1.890  -0.281  1.00  2.220          H  
ATOM    493 3HG1 VAL A  29       1.813  -2.366   1.140  1.00  2.220          H  
ATOM    494 1HG2 VAL A  29       3.441  -4.522  -0.255  1.00  2.220          H  
ATOM    495 2HG2 VAL A  29       2.664  -4.718   1.320  1.00  2.220          H  
ATOM    496 3HG2 VAL A  29       2.327  -5.869   0.011  1.00  2.220          H  
ATOM    497  N   ASN A  30      -0.812  -5.913  -1.155  1.00  1.130          N  
ATOM    498  CA  ASN A  30      -1.035  -7.232  -1.739  1.00  1.220          C  
ATOM    499  C   ASN A  30      -0.997  -7.185  -3.267  1.00  1.140          C  
ATOM    500  O   ASN A  30      -0.884  -6.095  -3.856  1.00  1.270          O  
ATOM    501  CB  ASN A  30      -2.424  -7.732  -1.331  1.00  1.670          C  
ATOM    502  CG  ASN A  30      -2.588  -8.061   0.101  1.00  1.670          C  
ATOM    503  OD1 ASN A  30      -3.185  -7.294   0.878  1.00  1.670          O  
ATOM    504  ND2 ASN A  30      -2.093  -9.210   0.481  1.00  1.670          N  
ATOM    505  H   ASN A  30      -1.083  -5.068  -1.665  1.00  1.360          H  
ATOM    506  HA  ASN A  30      -0.256  -7.914  -1.399  1.00  1.460          H  
ATOM    507 1HB  ASN A  30      -3.138  -6.943  -1.550  1.00  2.010          H  
ATOM    508 2HB  ASN A  30      -2.706  -8.599  -1.925  1.00  2.010          H  
ATOM    509 1HD2 ASN A  30      -2.173  -9.499   1.437  1.00  2.010          H  
ATOM    510 2HD2 ASN A  30      -1.637  -9.800  -0.185  1.00  2.010          H  
ATOM    511  N   THR A  31      -1.158  -8.368  -3.888  1.00  1.110          N  
ATOM    512  CA  THR A  31      -1.270  -8.525  -5.342  1.00  1.140          C  
ATOM    513  C   THR A  31      -2.254  -9.635  -5.697  1.00  1.070          C  
ATOM    514  O   THR A  31      -2.253 -10.688  -5.049  1.00  1.180          O  
ATOM    515  CB  THR A  31       0.073  -8.932  -5.977  1.00  1.580          C  
ATOM    516  OG1 THR A  31       0.471 -10.199  -5.430  1.00  1.580          O  
ATOM    517  CG2 THR A  31       1.163  -7.916  -5.710  1.00  1.580          C  
ATOM    518  H   THR A  31      -1.202  -9.204  -3.324  1.00  1.330          H  
ATOM    519  HA  THR A  31      -1.619  -7.595  -5.784  1.00  1.370          H  
ATOM    520  HB  THR A  31      -0.064  -9.032  -7.054  1.00  1.900          H  
ATOM    521  HG1 THR A  31      -0.194 -10.874  -5.649  1.00  1.900          H  
ATOM    522 1HG2 THR A  31       2.077  -8.256  -6.178  1.00  1.900          H  
ATOM    523 2HG2 THR A  31       0.873  -6.953  -6.126  1.00  1.900          H  
ATOM    524 3HG2 THR A  31       1.328  -7.812  -4.647  1.00  1.900          H  
ATOM    525  N   VAL A  32      -3.005  -9.436  -6.778  1.00  1.010          N  
ATOM    526  CA  VAL A  32      -3.890 -10.461  -7.363  1.00  1.120          C  
ATOM    527  C   VAL A  32      -3.761 -10.463  -8.871  1.00  1.320          C  
ATOM    528  O   VAL A  32      -3.267  -9.473  -9.419  1.00  1.350          O  
ATOM    529  CB  VAL A  32      -5.362 -10.249  -7.025  1.00  1.520          C  
ATOM    530  CG1 VAL A  32      -5.622 -10.329  -5.522  1.00  1.520          C  
ATOM    531  CG2 VAL A  32      -5.815  -8.952  -7.588  1.00  1.520          C  
ATOM    532  H   VAL A  32      -2.931  -8.512  -7.225  1.00  1.210          H  
ATOM    533  HA  VAL A  32      -3.593 -11.441  -6.991  1.00  1.340          H  
ATOM    534  HB  VAL A  32      -5.912 -11.025  -7.487  1.00  1.830          H  
ATOM    535 1HG1 VAL A  32      -6.680 -10.201  -5.334  1.00  1.830          H  
ATOM    536 2HG1 VAL A  32      -5.304 -11.308  -5.165  1.00  1.830          H  
ATOM    537 3HG1 VAL A  32      -5.093  -9.595  -4.997  1.00  1.830          H  
ATOM    538 1HG2 VAL A  32      -6.847  -8.863  -7.381  1.00  1.830          H  
ATOM    539 2HG2 VAL A  32      -5.266  -8.134  -7.144  1.00  1.830          H  
ATOM    540 3HG2 VAL A  32      -5.669  -8.943  -8.662  1.00  1.830          H  
ATOM    541  N   ASN A  33      -4.253 -11.513  -9.548  1.00  1.540          N  
ATOM    542  CA  ASN A  33      -4.239 -11.423 -11.009  1.00  1.840          C  
ATOM    543  C   ASN A  33      -5.574 -10.837 -11.587  1.00  1.930          C  
ATOM    544  O   ASN A  33      -5.566  -9.701 -12.056  1.00  2.110          O  
ATOM    545  CB  ASN A  33      -3.802 -12.754 -11.624  1.00  2.460          C  
ATOM    546  CG  ASN A  33      -2.342 -13.044 -11.458  1.00  2.460          C  
ATOM    547  OD1 ASN A  33      -1.495 -12.176 -11.248  1.00  2.460          O  
ATOM    548  ND2 ASN A  33      -2.023 -14.308 -11.542  1.00  2.460          N  
ATOM    549  H   ASN A  33      -4.643 -12.326  -9.039  1.00  1.850          H  
ATOM    550  HA  ASN A  33      -3.462 -10.718 -11.282  1.00  2.210          H  
ATOM    551 1HB  ASN A  33      -4.272 -13.581 -11.125  1.00  2.950          H  
ATOM    552 2HB  ASN A  33      -4.059 -12.791 -12.681  1.00  2.950          H  
ATOM    553 1HD2 ASN A  33      -1.069 -14.589 -11.442  1.00  2.950          H  
ATOM    554 2HD2 ASN A  33      -2.730 -14.996 -11.712  1.00  2.950          H  
ATOM    555  N   PRO A  34      -6.742 -11.532 -11.558  1.00  1.950          N  
ATOM    556  CA  PRO A  34      -8.044 -11.032 -11.986  1.00  2.110          C  
ATOM    557  C   PRO A  34      -8.692 -10.140 -10.941  1.00  1.890          C  
ATOM    558  O   PRO A  34      -8.455 -10.319  -9.741  1.00  1.580          O  
ATOM    559  CB  PRO A  34      -8.854 -12.309 -12.178  1.00  3.170          C  
ATOM    560  CG  PRO A  34      -8.293 -13.230 -11.148  1.00  3.170          C  
ATOM    561  CD  PRO A  34      -6.805 -12.933 -11.136  1.00  3.170          C  
ATOM    562  HA  PRO A  34      -7.931 -10.485 -12.941  1.00  2.530          H  
ATOM    563 1HB  PRO A  34      -9.926 -12.106 -12.047  1.00  3.800          H  
ATOM    564 2HB  PRO A  34      -8.731 -12.686 -13.203  1.00  3.800          H  
ATOM    565 1HG  PRO A  34      -8.754 -13.014 -10.184  1.00  3.800          H  
ATOM    566 2HG  PRO A  34      -8.529 -14.279 -11.381  1.00  3.800          H  
ATOM    567 1HD  PRO A  34      -6.406 -13.058 -10.149  1.00  3.800          H  
ATOM    568 2HD  PRO A  34      -6.354 -13.594 -11.879  1.00  3.800          H  
ATOM    569  N   GLN A  35      -9.662  -9.334 -11.370  1.00  2.120          N  
ATOM    570  CA  GLN A  35     -10.508  -8.581 -10.442  1.00  2.070          C  
ATOM    571  C   GLN A  35     -11.309  -9.507  -9.502  1.00  1.810          C  
ATOM    572  O   GLN A  35     -11.642  -9.138  -8.378  1.00  1.740          O  
ATOM    573  CB  GLN A  35     -11.442  -7.631 -11.209  1.00  2.920          C  
ATOM    574  CG  GLN A  35     -12.481  -8.292 -12.134  1.00  2.920          C  
ATOM    575  CD  GLN A  35     -11.936  -8.562 -13.520  1.00  2.920          C  
ATOM    576  OE1 GLN A  35     -10.731  -8.818 -13.686  1.00  2.920          O  
ATOM    577  NE2 GLN A  35     -12.794  -8.503 -14.520  1.00  2.920          N  
ATOM    578  H   GLN A  35      -9.806  -9.223 -12.373  1.00  2.540          H  
ATOM    579  HA  GLN A  35      -9.855  -7.960  -9.839  1.00  2.480          H  
ATOM    580 1HB  GLN A  35     -11.989  -7.024 -10.496  1.00  3.500          H  
ATOM    581 2HB  GLN A  35     -10.858  -6.956 -11.802  1.00  3.500          H  
ATOM    582 1HG  GLN A  35     -12.844  -9.229 -11.720  1.00  3.500          H  
ATOM    583 2HG  GLN A  35     -13.325  -7.604 -12.255  1.00  3.500          H  
ATOM    584 1HE2 GLN A  35     -12.499  -8.664 -15.459  1.00  3.500          H  
ATOM    585 2HE2 GLN A  35     -13.788  -8.274 -14.341  1.00  3.500          H  
ATOM    586  N   ASP A  36     -11.540 -10.752  -9.909  1.00  1.810          N  
ATOM    587  CA  ASP A  36     -12.278 -11.707  -9.092  1.00  1.730          C  
ATOM    588  C   ASP A  36     -11.602 -11.953  -7.740  1.00  1.440          C  
ATOM    589  O   ASP A  36     -12.277 -12.196  -6.729  1.00  1.470          O  
ATOM    590  CB  ASP A  36     -12.385 -13.046  -9.819  1.00  2.450          C  
ATOM    591  CG  ASP A  36     -13.315 -13.030 -11.024  1.00  2.450          C  
ATOM    592  OD1 ASP A  36     -14.078 -12.107 -11.185  1.00  2.450          O  
ATOM    593  OD2 ASP A  36     -13.234 -13.951 -11.791  1.00  2.450          O  
ATOM    594  H   ASP A  36     -11.266 -11.022 -10.844  1.00  2.170          H  
ATOM    595  HA  ASP A  36     -13.279 -11.311  -8.912  1.00  2.080          H  
ATOM    596 1HB  ASP A  36     -11.393 -13.351 -10.150  1.00  2.940          H  
ATOM    597 2HB  ASP A  36     -12.734 -13.806  -9.119  1.00  2.940          H  
ATOM    598  N   GLU A  37     -10.265 -11.903  -7.711  1.00  1.300          N  
ATOM    599  CA  GLU A  37      -9.516 -12.173  -6.494  1.00  1.120          C  
ATOM    600  C   GLU A  37      -9.444 -10.954  -5.593  1.00  0.980          C  
ATOM    601  O   GLU A  37      -8.955 -11.033  -4.464  1.00  1.050          O  
ATOM    602  CB  GLU A  37      -8.115 -12.676  -6.834  1.00  1.640          C  
ATOM    603  CG  GLU A  37      -8.019 -14.082  -7.416  1.00  1.640          C  
ATOM    604  CD  GLU A  37      -6.580 -14.475  -7.837  1.00  1.640          C  
ATOM    605  OE1 GLU A  37      -5.706 -13.608  -7.901  1.00  1.640          O  
ATOM    606  OE2 GLU A  37      -6.371 -15.631  -8.102  1.00  1.640          O  
ATOM    607  H   GLU A  37      -9.723 -11.650  -8.545  1.00  1.560          H  
ATOM    608  HA  GLU A  37     -10.027 -12.966  -5.955  1.00  1.340          H  
ATOM    609 1HB  GLU A  37      -7.746 -12.034  -7.608  1.00  1.970          H  
ATOM    610 2HB  GLU A  37      -7.465 -12.600  -5.970  1.00  1.970          H  
ATOM    611 1HG  GLU A  37      -8.353 -14.785  -6.652  1.00  1.970          H  
ATOM    612 2HG  GLU A  37      -8.692 -14.178  -8.257  1.00  1.970          H  
ATOM    613  N   VAL A  38      -9.941  -9.829  -6.088  1.00  1.020          N  
ATOM    614  CA  VAL A  38      -9.973  -8.600  -5.339  1.00  1.120          C  
ATOM    615  C   VAL A  38     -11.202  -8.693  -4.478  1.00  1.230          C  
ATOM    616  O   VAL A  38     -11.176  -8.494  -3.267  1.00  1.460          O  
ATOM    617  CB  VAL A  38     -10.153  -7.403  -6.275  1.00  1.530          C  
ATOM    618  CG1 VAL A  38     -10.292  -6.161  -5.513  1.00  1.530          C  
ATOM    619  CG2 VAL A  38      -9.069  -7.330  -7.206  1.00  1.530          C  
ATOM    620  H   VAL A  38     -10.361  -9.834  -7.016  1.00  1.220          H  
ATOM    621  HA  VAL A  38      -9.076  -8.507  -4.728  1.00  1.340          H  
ATOM    622  HB  VAL A  38     -11.031  -7.536  -6.817  1.00  1.830          H  
ATOM    623 1HG1 VAL A  38     -10.431  -5.345  -6.208  1.00  1.830          H  
ATOM    624 2HG1 VAL A  38     -11.140  -6.208  -4.838  1.00  1.830          H  
ATOM    625 3HG1 VAL A  38      -9.407  -6.012  -4.947  1.00  1.830          H  
ATOM    626 1HG2 VAL A  38      -9.254  -6.521  -7.875  1.00  1.830          H  
ATOM    627 2HG2 VAL A  38      -8.173  -7.174  -6.695  1.00  1.830          H  
ATOM    628 3HG2 VAL A  38      -9.008  -8.253  -7.768  1.00  1.830          H  
ATOM    629  N   LEU A  39     -12.308  -9.028  -5.137  1.00  1.290          N  
ATOM    630  CA  LEU A  39     -13.599  -9.103  -4.477  1.00  1.550          C  
ATOM    631  C   LEU A  39     -13.527 -10.109  -3.333  1.00  1.540          C  
ATOM    632  O   LEU A  39     -14.056  -9.874  -2.245  1.00  1.770          O  
ATOM    633  CB  LEU A  39     -14.688  -9.463  -5.502  1.00  2.070          C  
ATOM    634  CG  LEU A  39     -16.177  -9.487  -5.034  1.00  2.070          C  
ATOM    635  CD1 LEU A  39     -16.589  -8.100  -4.477  1.00  2.070          C  
ATOM    636  CD2 LEU A  39     -17.068  -9.838  -6.259  1.00  2.070          C  
ATOM    637  H   LEU A  39     -12.228  -9.199  -6.144  1.00  1.550          H  
ATOM    638  HA  LEU A  39     -13.822  -8.128  -4.082  1.00  1.860          H  
ATOM    639 1HB  LEU A  39     -14.633  -8.755  -6.286  1.00  2.480          H  
ATOM    640 2HB  LEU A  39     -14.450 -10.445  -5.921  1.00  2.480          H  
ATOM    641  HG  LEU A  39     -16.309 -10.234  -4.248  1.00  2.480          H  
ATOM    642 1HD1 LEU A  39     -17.632  -8.132  -4.164  1.00  2.480          H  
ATOM    643 2HD1 LEU A  39     -15.986  -7.856  -3.624  1.00  2.480          H  
ATOM    644 3HD1 LEU A  39     -16.467  -7.329  -5.233  1.00  2.480          H  
ATOM    645 1HD2 LEU A  39     -18.115  -9.864  -5.953  1.00  2.480          H  
ATOM    646 2HD2 LEU A  39     -16.942  -9.093  -7.039  1.00  2.480          H  
ATOM    647 3HD2 LEU A  39     -16.780 -10.816  -6.648  1.00  2.480          H  
ATOM    648  N   ALA A  40     -12.777 -11.190  -3.579  1.00  1.460          N  
ATOM    649  CA  ALA A  40     -12.535 -12.303  -2.669  1.00  1.630          C  
ATOM    650  C   ALA A  40     -11.850 -11.957  -1.326  1.00  1.540          C  
ATOM    651  O   ALA A  40     -11.897 -12.788  -0.415  1.00  2.070          O  
ATOM    652  CB  ALA A  40     -11.671 -13.334  -3.373  1.00  2.210          C  
ATOM    653  H   ALA A  40     -12.396 -11.290  -4.525  1.00  1.750          H  
ATOM    654  HA  ALA A  40     -13.504 -12.743  -2.443  1.00  1.960          H  
ATOM    655 1HB  ALA A  40     -11.538 -14.197  -2.725  1.00  2.660          H  
ATOM    656 2HB  ALA A  40     -12.153 -13.641  -4.303  1.00  2.660          H  
ATOM    657 3HB  ALA A  40     -10.704 -12.893  -3.592  1.00  2.660          H  
ATOM    658  N   GLY A  41     -11.147 -10.820  -1.204  1.00  1.390          N  
ATOM    659  CA  GLY A  41     -10.455 -10.543   0.065  1.00  1.480          C  
ATOM    660  C   GLY A  41     -11.445 -10.004   1.111  1.00  1.880          C  
ATOM    661  O   GLY A  41     -12.633  -9.928   0.816  1.00  2.570          O  
ATOM    662  H   GLY A  41     -11.135 -10.128  -1.963  1.00  1.670          H  
ATOM    663 1HA  GLY A  41     -10.020 -11.474   0.411  1.00  1.780          H  
ATOM    664 2HA  GLY A  41      -9.644  -9.842  -0.098  1.00  1.780          H  
ATOM    665  N   LYS A  42     -11.039  -9.634   2.355  1.00  2.040          N  
ATOM    666  CA  LYS A  42      -9.719  -9.561   3.029  1.00  2.220          C  
ATOM    667  C   LYS A  42      -8.770  -8.461   2.546  1.00  1.710          C  
ATOM    668  O   LYS A  42      -7.560  -8.659   2.562  1.00  2.020          O  
ATOM    669  CB  LYS A  42      -8.943 -10.885   2.969  1.00  3.040          C  
ATOM    670  CG  LYS A  42      -9.677 -12.103   3.507  1.00  3.040          C  
ATOM    671  CD  LYS A  42      -8.765 -13.324   3.481  1.00  3.040          C  
ATOM    672  CE  LYS A  42      -9.477 -14.579   3.971  1.00  3.040          C  
ATOM    673  NZ  LYS A  42      -8.588 -15.780   3.913  1.00  3.040          N  
ATOM    674  H   LYS A  42     -11.806  -9.343   2.947  1.00  2.450          H  
ATOM    675  HA  LYS A  42      -9.911  -9.359   4.083  1.00  2.660          H  
ATOM    676 1HB  LYS A  42      -8.548 -11.076   1.988  1.00  3.640          H  
ATOM    677 2HB  LYS A  42      -8.071 -10.782   3.620  1.00  3.640          H  
ATOM    678 1HG  LYS A  42     -10.002 -11.911   4.527  1.00  3.640          H  
ATOM    679 2HG  LYS A  42     -10.557 -12.302   2.892  1.00  3.640          H  
ATOM    680 1HD  LYS A  42      -8.418 -13.490   2.460  1.00  3.640          H  
ATOM    681 2HD  LYS A  42      -7.898 -13.137   4.114  1.00  3.640          H  
ATOM    682 1HE  LYS A  42      -9.799 -14.429   5.001  1.00  3.640          H  
ATOM    683 2HE  LYS A  42     -10.354 -14.759   3.350  1.00  3.640          H  
ATOM    684 1HZ  LYS A  42      -9.091 -16.592   4.246  1.00  3.640          H  
ATOM    685 2HZ  LYS A  42      -8.291 -15.937   2.959  1.00  3.640          H  
ATOM    686 3HZ  LYS A  42      -7.776 -15.629   4.496  1.00  3.640          H  
ATOM    687  N   LEU A  43      -9.320  -7.305   2.164  1.00  1.480          N  
ATOM    688  CA  LEU A  43      -8.513  -6.147   1.761  1.00  1.540          C  
ATOM    689  C   LEU A  43      -8.759  -4.895   2.615  1.00  1.540          C  
ATOM    690  O   LEU A  43      -8.103  -3.870   2.418  1.00  2.150          O  
ATOM    691  CB  LEU A  43      -8.820  -5.772   0.309  1.00  2.130          C  
ATOM    692  CG  LEU A  43      -8.571  -6.828  -0.756  1.00  2.130          C  
ATOM    693  CD1 LEU A  43      -9.075  -6.286  -2.060  1.00  2.130          C  
ATOM    694  CD2 LEU A  43      -7.077  -7.188  -0.851  1.00  2.130          C  
ATOM    695  H   LEU A  43     -10.326  -7.219   2.163  1.00  1.780          H  
ATOM    696  HA  LEU A  43      -7.462  -6.406   1.864  1.00  1.850          H  
ATOM    697 1HB  LEU A  43      -9.868  -5.505   0.249  1.00  2.560          H  
ATOM    698 2HB  LEU A  43      -8.225  -4.895   0.052  1.00  2.560          H  
ATOM    699  HG  LEU A  43      -9.138  -7.711  -0.524  1.00  2.560          H  
ATOM    700 1HD1 LEU A  43      -8.933  -7.035  -2.824  1.00  2.560          H  
ATOM    701 2HD1 LEU A  43     -10.139  -6.053  -1.983  1.00  2.560          H  
ATOM    702 3HD1 LEU A  43      -8.519  -5.388  -2.312  1.00  2.560          H  
ATOM    703 1HD2 LEU A  43      -6.937  -7.941  -1.625  1.00  2.560          H  
ATOM    704 2HD2 LEU A  43      -6.496  -6.296  -1.095  1.00  2.560          H  
ATOM    705 3HD2 LEU A  43      -6.725  -7.594   0.097  1.00  2.560          H  
ATOM    706  N   THR A  44      -9.710  -4.950   3.547  1.00  1.500          N  
ATOM    707  CA  THR A  44     -10.140  -3.767   4.285  1.00  1.840          C  
ATOM    708  C   THR A  44      -9.031  -3.008   5.044  1.00  2.090          C  
ATOM    709  O   THR A  44      -8.311  -3.624   5.830  1.00  2.710          O  
ATOM    710  CB  THR A  44     -11.245  -4.175   5.297  1.00  2.440          C  
ATOM    711  OG1 THR A  44     -12.350  -4.784   4.594  1.00  2.440          O  
ATOM    712  CG2 THR A  44     -11.778  -2.948   6.044  1.00  2.440          C  
ATOM    713  H   THR A  44     -10.202  -5.805   3.737  1.00  1.800          H  
ATOM    714  HA  THR A  44     -10.588  -3.136   3.567  1.00  2.210          H  
ATOM    715  HB  THR A  44     -10.832  -4.886   6.007  1.00  2.930          H  
ATOM    716  HG1 THR A  44     -12.953  -5.185   5.234  1.00  2.930          H  
ATOM    717 1HG2 THR A  44     -12.552  -3.270   6.740  1.00  2.930          H  
ATOM    718 2HG2 THR A  44     -10.981  -2.467   6.604  1.00  2.930          H  
ATOM    719 3HG2 THR A  44     -12.203  -2.245   5.338  1.00  2.930          H  
ATOM    720  N   LYS A  45      -8.909  -1.655   4.869  1.00  2.040          N  
ATOM    721  CA  LYS A  45      -9.670  -0.788   3.946  1.00  2.020          C  
ATOM    722  C   LYS A  45      -9.005  -0.872   2.560  1.00  1.630          C  
ATOM    723  O   LYS A  45      -7.822  -0.520   2.463  1.00  1.790          O  
ATOM    724  CB  LYS A  45      -9.672   0.661   4.429  1.00  2.840          C  
ATOM    725  CG  LYS A  45     -10.517   1.588   3.569  1.00  2.840          C  
ATOM    726  CD  LYS A  45     -10.548   3.006   4.129  1.00  2.840          C  
ATOM    727  CE  LYS A  45     -11.387   3.926   3.242  1.00  2.840          C  
ATOM    728  NZ  LYS A  45     -11.440   5.320   3.768  1.00  2.840          N  
ATOM    729  H   LYS A  45      -8.208  -1.199   5.436  1.00  2.450          H  
ATOM    730  HA  LYS A  45     -10.697  -1.086   3.934  1.00  2.420          H  
ATOM    731 1HB  LYS A  45     -10.047   0.707   5.452  1.00  3.400          H  
ATOM    732 2HB  LYS A  45      -8.654   1.043   4.434  1.00  3.400          H  
ATOM    733 1HG  LYS A  45     -10.105   1.620   2.553  1.00  3.400          H  
ATOM    734 2HG  LYS A  45     -11.536   1.205   3.513  1.00  3.400          H  
ATOM    735 1HD  LYS A  45     -10.975   2.994   5.132  1.00  3.400          H  
ATOM    736 2HD  LYS A  45      -9.532   3.398   4.187  1.00  3.400          H  
ATOM    737 1HE  LYS A  45     -10.957   3.942   2.242  1.00  3.400          H  
ATOM    738 2HE  LYS A  45     -12.402   3.533   3.186  1.00  3.400          H  
ATOM    739 1HZ  LYS A  45     -12.004   5.889   3.152  1.00  3.400          H  
ATOM    740 2HZ  LYS A  45     -11.848   5.319   4.692  1.00  3.400          H  
ATOM    741 3HZ  LYS A  45     -10.505   5.701   3.814  1.00  3.400          H  
ATOM    742  N   PRO A  46      -9.685  -1.332   1.482  1.00  1.410          N  
ATOM    743  CA  PRO A  46      -9.077  -1.554   0.188  1.00  1.240          C  
ATOM    744  C   PRO A  46      -8.691  -0.274  -0.536  1.00  1.140          C  
ATOM    745  O   PRO A  46      -9.444   0.701  -0.518  1.00  1.270          O  
ATOM    746  CB  PRO A  46     -10.211  -2.233  -0.615  1.00  1.860          C  
ATOM    747  CG  PRO A  46     -11.271  -2.600   0.400  1.00  1.860          C  
ATOM    748  CD  PRO A  46     -11.171  -1.513   1.433  1.00  1.860          C  
ATOM    749  HA  PRO A  46      -8.206  -2.225   0.298  1.00  1.490          H  
ATOM    750 1HB  PRO A  46     -10.572  -1.549  -1.396  1.00  2.230          H  
ATOM    751 2HB  PRO A  46      -9.812  -3.112  -1.129  1.00  2.230          H  
ATOM    752 1HG  PRO A  46     -12.262  -2.649  -0.082  1.00  2.230          H  
ATOM    753 2HG  PRO A  46     -11.080  -3.592   0.821  1.00  2.230          H  
ATOM    754 1HD  PRO A  46     -11.628  -0.589   1.053  1.00  2.230          H  
ATOM    755 2HD  PRO A  46     -11.666  -1.853   2.312  1.00  2.230          H  
ATOM    756  N   GLU A  47      -7.638  -0.369  -1.330  1.00  1.140          N  
ATOM    757  CA  GLU A  47      -7.307   0.640  -2.334  1.00  1.140          C  
ATOM    758  C   GLU A  47      -6.987  -0.185  -3.559  1.00  1.040          C  
ATOM    759  O   GLU A  47      -6.129  -1.067  -3.517  1.00  1.020          O  
ATOM    760  CB  GLU A  47      -6.165   1.573  -1.928  1.00  1.600          C  
ATOM    761  CG  GLU A  47      -5.846   2.620  -2.992  1.00  1.600          C  
ATOM    762  CD  GLU A  47      -4.807   3.614  -2.578  1.00  1.600          C  
ATOM    763  OE1 GLU A  47      -4.480   3.664  -1.421  1.00  1.600          O  
ATOM    764  OE2 GLU A  47      -4.330   4.325  -3.429  1.00  1.600          O  
ATOM    765  H   GLU A  47      -7.027  -1.183  -1.204  1.00  1.370          H  
ATOM    766  HA  GLU A  47      -8.186   1.245  -2.545  1.00  1.370          H  
ATOM    767 1HB  GLU A  47      -6.436   2.096  -1.012  1.00  1.920          H  
ATOM    768 2HB  GLU A  47      -5.272   1.008  -1.728  1.00  1.920          H  
ATOM    769 1HG  GLU A  47      -5.501   2.115  -3.885  1.00  1.920          H  
ATOM    770 2HG  GLU A  47      -6.762   3.150  -3.244  1.00  1.920          H  
ATOM    771  N   LEU A  48      -7.700   0.071  -4.647  1.00  1.120          N  
ATOM    772  CA  LEU A  48      -7.576  -0.818  -5.791  1.00  1.140          C  
ATOM    773  C   LEU A  48      -6.985  -0.187  -7.027  1.00  1.200          C  
ATOM    774  O   LEU A  48      -7.527   0.771  -7.580  1.00  1.480          O  
ATOM    775  CB  LEU A  48      -8.971  -1.352  -6.080  1.00  1.590          C  
ATOM    776  CG  LEU A  48      -9.711  -1.978  -4.849  1.00  1.590          C  
ATOM    777  CD1 LEU A  48     -11.050  -2.421  -5.281  1.00  1.590          C  
ATOM    778  CD2 LEU A  48      -8.939  -3.133  -4.269  1.00  1.590          C  
ATOM    779  H   LEU A  48      -8.359   0.838  -4.661  1.00  1.340          H  
ATOM    780  HA  LEU A  48      -6.920  -1.646  -5.525  1.00  1.370          H  
ATOM    781 1HB  LEU A  48      -9.584  -0.532  -6.457  1.00  1.910          H  
ATOM    782 2HB  LEU A  48      -8.904  -2.102  -6.850  1.00  1.910          H  
ATOM    783  HG  LEU A  48      -9.850  -1.221  -4.079  1.00  1.910          H  
ATOM    784 1HD1 LEU A  48     -11.558  -2.840  -4.440  1.00  1.910          H  
ATOM    785 2HD1 LEU A  48     -11.617  -1.578  -5.681  1.00  1.910          H  
ATOM    786 3HD1 LEU A  48     -10.939  -3.164  -6.031  1.00  1.910          H  
ATOM    787 1HD2 LEU A  48      -9.497  -3.546  -3.439  1.00  1.910          H  
ATOM    788 2HD2 LEU A  48      -8.814  -3.869  -5.023  1.00  1.910          H  
ATOM    789 3HD2 LEU A  48      -7.970  -2.822  -3.915  1.00  1.910          H  
ATOM    790  N   LEU A  49      -5.873  -0.753  -7.475  1.00  1.060          N  
ATOM    791  CA  LEU A  49      -5.157  -0.261  -8.633  1.00  1.170          C  
ATOM    792  C   LEU A  49      -5.368  -1.230  -9.797  1.00  1.170          C  
ATOM    793  O   LEU A  49      -4.642  -2.221  -9.929  1.00  1.390          O  
ATOM    794  CB  LEU A  49      -3.653  -0.185  -8.287  1.00  1.590          C  
ATOM    795  CG  LEU A  49      -3.137   0.965  -7.320  1.00  1.590          C  
ATOM    796  CD1 LEU A  49      -3.762   0.863  -5.904  1.00  1.590          C  
ATOM    797  CD2 LEU A  49      -1.635   0.817  -7.187  1.00  1.590          C  
ATOM    798  H   LEU A  49      -5.463  -1.537  -6.954  1.00  1.270          H  
ATOM    799  HA  LEU A  49      -5.538   0.721  -8.907  1.00  1.400          H  
ATOM    800 1HB  LEU A  49      -3.382  -1.118  -7.818  1.00  1.910          H  
ATOM    801 2HB  LEU A  49      -3.094  -0.105  -9.216  1.00  1.910          H  
ATOM    802  HG  LEU A  49      -3.380   1.942  -7.735  1.00  1.910          H  
ATOM    803 1HD1 LEU A  49      -3.351   1.654  -5.279  1.00  1.910          H  
ATOM    804 2HD1 LEU A  49      -4.816   0.991  -5.935  1.00  1.910          H  
ATOM    805 3HD1 LEU A  49      -3.528  -0.111  -5.467  1.00  1.910          H  
ATOM    806 1HD2 LEU A  49      -1.243   1.595  -6.530  1.00  1.910          H  
ATOM    807 2HD2 LEU A  49      -1.412  -0.162  -6.759  1.00  1.910          H  
ATOM    808 3HD2 LEU A  49      -1.171   0.902  -8.168  1.00  1.910          H  
ATOM    809  N   TYR A  50      -6.369  -0.963 -10.639  1.00  1.560          N  
ATOM    810  CA  TYR A  50      -6.725  -1.910 -11.702  1.00  1.770          C  
ATOM    811  C   TYR A  50      -6.068  -1.601 -13.040  1.00  2.360          C  
ATOM    812  O   TYR A  50      -6.334  -0.553 -13.630  1.00  2.710          O  
ATOM    813  CB  TYR A  50      -8.228  -1.890 -11.955  1.00  2.390          C  
ATOM    814  CG  TYR A  50      -9.172  -2.407 -10.891  1.00  2.390          C  
ATOM    815  CD1 TYR A  50      -9.786  -1.519 -10.036  1.00  2.390          C  
ATOM    816  CD2 TYR A  50      -9.462  -3.751 -10.800  1.00  2.390          C  
ATOM    817  CE1 TYR A  50     -10.691  -1.971  -9.115  1.00  2.390          C  
ATOM    818  CE2 TYR A  50     -10.362  -4.202  -9.867  1.00  2.390          C  
ATOM    819  CZ  TYR A  50     -10.974  -3.310  -9.033  1.00  2.390          C  
ATOM    820  OH  TYR A  50     -11.881  -3.735  -8.134  1.00  2.390          O  
ATOM    821  H   TYR A  50      -6.913  -0.115 -10.520  1.00  1.870          H  
ATOM    822  HA  TYR A  50      -6.412  -2.899 -11.419  1.00  2.120          H  
ATOM    823 1HB  TYR A  50      -8.499  -0.856 -12.130  1.00  2.870          H  
ATOM    824 2HB  TYR A  50      -8.428  -2.430 -12.870  1.00  2.870          H  
ATOM    825  HD1 TYR A  50      -9.572  -0.454 -10.104  1.00  2.870          H  
ATOM    826  HD2 TYR A  50      -8.992  -4.455 -11.463  1.00  2.870          H  
ATOM    827  HE1 TYR A  50     -11.190  -1.266  -8.449  1.00  2.870          H  
ATOM    828  HE2 TYR A  50     -10.596  -5.260  -9.795  1.00  2.870          H  
ATOM    829  HH  TYR A  50     -11.958  -4.690  -8.175  1.00  2.870          H  
ATOM    830  N   SER A  51      -5.244  -2.520 -13.551  1.00  2.670          N  
ATOM    831  CA  SER A  51      -4.605  -2.285 -14.853  1.00  3.370          C  
ATOM    832  C   SER A  51      -5.605  -2.124 -15.988  1.00  3.490          C  
ATOM    833  O   SER A  51      -6.510  -2.950 -16.165  1.00  4.210          O  
ATOM    834  CB  SER A  51      -3.653  -3.392 -15.224  1.00  4.440          C  
ATOM    835  OG  SER A  51      -3.184  -3.204 -16.547  1.00  4.440          O  
ATOM    836  H   SER A  51      -5.026  -3.366 -13.005  1.00  3.200          H  
ATOM    837  HA  SER A  51      -4.033  -1.358 -14.779  1.00  4.040          H  
ATOM    838 1HB  SER A  51      -2.811  -3.380 -14.540  1.00  5.330          H  
ATOM    839 2HB  SER A  51      -4.145  -4.358 -15.129  1.00  5.330          H  
ATOM    840  HG  SER A  51      -2.472  -3.848 -16.664  1.00  5.330          H  
ATOM    841  N   ASP A  52      -5.386  -1.116 -16.831  1.00  3.160          N  
ATOM    842  CA  ASP A  52      -6.266  -0.809 -17.952  1.00  3.490          C  
ATOM    843  C   ASP A  52      -6.149  -1.810 -19.088  1.00  3.600          C  
ATOM    844  O   ASP A  52      -6.984  -1.841 -19.992  1.00  3.910          O  
ATOM    845  CB  ASP A  52      -5.935   0.590 -18.459  1.00  4.750          C  
ATOM    846  CG  ASP A  52      -4.469   0.664 -18.851  1.00  4.750          C  
ATOM    847  OD1 ASP A  52      -3.671   0.302 -18.000  1.00  4.750          O  
ATOM    848  OD2 ASP A  52      -4.131   1.048 -19.966  1.00  4.750          O  
ATOM    849  H   ASP A  52      -4.577  -0.500 -16.689  1.00  3.790          H  
ATOM    850  HA  ASP A  52      -7.295  -0.824 -17.590  1.00  4.190          H  
ATOM    851 1HB  ASP A  52      -6.561   0.832 -19.321  1.00  5.700          H  
ATOM    852 2HB  ASP A  52      -6.138   1.323 -17.675  1.00  5.700          H  
ATOM    853  N   LYS A  53      -5.102  -2.622 -19.050  1.00  3.960          N  
ATOM    854  CA  LYS A  53      -4.882  -3.597 -20.099  1.00  4.500          C  
ATOM    855  C   LYS A  53      -5.465  -4.949 -19.716  1.00  4.350          C  
ATOM    856  O   LYS A  53      -5.361  -5.906 -20.484  1.00  5.060          O  
ATOM    857  CB  LYS A  53      -3.385  -3.753 -20.388  1.00  6.080          C  
ATOM    858  CG  LYS A  53      -2.653  -2.456 -20.801  1.00  6.080          C  
ATOM    859  CD  LYS A  53      -3.235  -1.820 -22.072  1.00  6.080          C  
ATOM    860  CE  LYS A  53      -2.372  -0.657 -22.583  1.00  6.080          C  
ATOM    861  NZ  LYS A  53      -2.317   0.489 -21.610  1.00  6.080          N  
ATOM    862  H   LYS A  53      -4.451  -2.555 -18.261  1.00  4.750          H  
ATOM    863  HA  LYS A  53      -5.392  -3.263 -21.001  1.00  5.400          H  
ATOM    864 1HB  LYS A  53      -2.893  -4.139 -19.494  1.00  7.300          H  
ATOM    865 2HB  LYS A  53      -3.244  -4.489 -21.179  1.00  7.300          H  
ATOM    866 1HG  LYS A  53      -2.725  -1.737 -19.981  1.00  7.300          H  
ATOM    867 2HG  LYS A  53      -1.600  -2.680 -20.971  1.00  7.300          H  
ATOM    868 1HD  LYS A  53      -3.335  -2.571 -22.855  1.00  7.300          H  
ATOM    869 2HD  LYS A  53      -4.225  -1.414 -21.846  1.00  7.300          H  
ATOM    870 1HE  LYS A  53      -1.362  -1.013 -22.771  1.00  7.300          H  
ATOM    871 2HE  LYS A  53      -2.799  -0.297 -23.520  1.00  7.300          H  
ATOM    872 1HZ  LYS A  53      -1.759   1.233 -21.981  1.00  7.300          H  
ATOM    873 2HZ  LYS A  53      -3.268   0.847 -21.411  1.00  7.300          H  
ATOM    874 3HZ  LYS A  53      -1.915   0.185 -20.736  1.00  7.300          H  
ATOM    875  N   ILE A  54      -6.010  -5.049 -18.498  1.00  3.780          N  
ATOM    876  CA  ILE A  54      -6.513  -6.313 -17.986  1.00  4.060          C  
ATOM    877  C   ILE A  54      -8.012  -6.227 -17.622  1.00  4.210          C  
ATOM    878  O   ILE A  54      -8.792  -7.116 -17.968  1.00  4.830          O  
ATOM    879  CB  ILE A  54      -5.659  -6.779 -16.769  1.00  5.570          C  
ATOM    880  CG1 ILE A  54      -4.118  -6.900 -17.120  1.00  5.570          C  
ATOM    881  CG2 ILE A  54      -6.184  -8.126 -16.216  1.00  5.570          C  
ATOM    882  CD1 ILE A  54      -3.710  -7.909 -18.172  1.00  5.570          C  
ATOM    883  H   ILE A  54      -6.121  -4.207 -17.923  1.00  4.540          H  
ATOM    884  HA  ILE A  54      -6.423  -7.061 -18.771  1.00  4.870          H  
ATOM    885  HB  ILE A  54      -5.720  -6.041 -16.017  1.00  6.690          H  
ATOM    886 1HG1 ILE A  54      -3.779  -5.924 -17.456  1.00  6.690          H  
ATOM    887 2HG1 ILE A  54      -3.590  -7.150 -16.221  1.00  6.690          H  
ATOM    888 1HG2 ILE A  54      -5.606  -8.422 -15.350  1.00  6.690          H  
ATOM    889 2HG2 ILE A  54      -7.222  -8.031 -15.923  1.00  6.690          H  
ATOM    890 3HG2 ILE A  54      -6.110  -8.895 -16.982  1.00  6.690          H  
ATOM    891 1HD1 ILE A  54      -2.630  -7.867 -18.298  1.00  6.690          H  
ATOM    892 2HD1 ILE A  54      -3.985  -8.914 -17.870  1.00  6.690          H  
ATOM    893 3HD1 ILE A  54      -4.183  -7.680 -19.120  1.00  6.690          H  
ATOM    894  N   ILE A  55      -8.389  -5.195 -16.849  1.00  3.940          N  
ATOM    895  CA  ILE A  55      -9.734  -5.050 -16.284  1.00  4.390          C  
ATOM    896  C   ILE A  55     -10.468  -3.870 -16.916  1.00  4.700          C  
ATOM    897  O   ILE A  55      -9.874  -2.816 -17.107  1.00  4.710          O  
ATOM    898  CB  ILE A  55      -9.663  -4.803 -14.753  1.00  5.970          C  
ATOM    899  CG1 ILE A  55      -8.839  -5.887 -14.104  1.00  5.970          C  
ATOM    900  CG2 ILE A  55     -11.058  -4.783 -14.127  1.00  5.970          C  
ATOM    901  CD1 ILE A  55      -7.441  -5.425 -13.763  1.00  5.970          C  
ATOM    902  H   ILE A  55      -7.709  -4.469 -16.621  1.00  4.730          H  
ATOM    903  HA  ILE A  55     -10.300  -5.957 -16.480  1.00  5.270          H  
ATOM    904  HB  ILE A  55      -9.169  -3.852 -14.571  1.00  7.160          H  
ATOM    905 1HG1 ILE A  55      -9.310  -6.244 -13.213  1.00  7.160          H  
ATOM    906 2HG1 ILE A  55      -8.770  -6.711 -14.803  1.00  7.160          H  
ATOM    907 1HG2 ILE A  55     -10.963  -4.614 -13.070  1.00  7.160          H  
ATOM    908 2HG2 ILE A  55     -11.662  -3.988 -14.558  1.00  7.160          H  
ATOM    909 3HG2 ILE A  55     -11.551  -5.737 -14.296  1.00  7.160          H  
ATOM    910 1HD1 ILE A  55      -6.883  -6.256 -13.353  1.00  7.160          H  
ATOM    911 2HD1 ILE A  55      -6.944  -5.063 -14.620  1.00  7.160          H  
ATOM    912 3HD1 ILE A  55      -7.473  -4.630 -13.046  1.00  7.160          H  
ATOM    913  N   GLU A  56     -11.733  -4.042 -17.297  1.00  5.180          N  
ATOM    914  CA  GLU A  56     -12.463  -2.898 -17.838  1.00  5.660          C  
ATOM    915  C   GLU A  56     -12.944  -2.006 -16.683  1.00  5.680          C  
ATOM    916  O   GLU A  56     -13.772  -2.413 -15.857  1.00  6.280          O  
ATOM    917  CB  GLU A  56     -13.634  -3.355 -18.707  1.00  7.730          C  
ATOM    918  CG  GLU A  56     -14.407  -2.209 -19.351  1.00  7.730          C  
ATOM    919  CD  GLU A  56     -15.522  -2.667 -20.246  1.00  7.730          C  
ATOM    920  OE1 GLU A  56     -15.661  -3.850 -20.445  1.00  7.730          O  
ATOM    921  OE2 GLU A  56     -16.238  -1.828 -20.732  1.00  7.730          O  
ATOM    922  H   GLU A  56     -12.194  -4.934 -17.167  1.00  6.220          H  
ATOM    923  HA  GLU A  56     -11.786  -2.312 -18.459  1.00  6.790          H  
ATOM    924 1HB  GLU A  56     -13.264  -3.997 -19.505  1.00  9.280          H  
ATOM    925 2HB  GLU A  56     -14.329  -3.941 -18.112  1.00  9.280          H  
ATOM    926 1HG  GLU A  56     -14.833  -1.586 -18.563  1.00  9.280          H  
ATOM    927 2HG  GLU A  56     -13.715  -1.596 -19.924  1.00  9.280          H  
ATOM    928  N   THR A  57     -12.408  -0.781 -16.652  1.00  5.280          N  
ATOM    929  CA  THR A  57     -12.627   0.198 -15.588  1.00  5.510          C  
ATOM    930  C   THR A  57     -13.127   1.527 -16.197  1.00  4.950          C  
ATOM    931  O   THR A  57     -13.208   1.623 -17.424  1.00  4.470          O  
ATOM    932  CB  THR A  57     -11.297   0.387 -14.813  1.00  7.620          C  
ATOM    933  OG1 THR A  57     -10.330   1.008 -15.672  1.00  7.620          O  
ATOM    934  CG2 THR A  57     -10.765  -0.954 -14.366  1.00  7.620          C  
ATOM    935  H   THR A  57     -11.753  -0.533 -17.383  1.00  6.340          H  
ATOM    936  HA  THR A  57     -13.389  -0.196 -14.923  1.00  6.610          H  
ATOM    937  HB  THR A  57     -11.434   0.971 -13.941  1.00  9.150          H  
ATOM    938  HG1 THR A  57      -9.537   1.218 -15.160  1.00  9.150          H  
ATOM    939 1HG2 THR A  57      -9.852  -0.787 -13.858  1.00  9.150          H  
ATOM    940 2HG2 THR A  57     -11.470  -1.442 -13.712  1.00  9.150          H  
ATOM    941 3HG2 THR A  57     -10.581  -1.575 -15.204  1.00  9.150          H  
ATOM    942  N   PRO A  58     -13.477   2.571 -15.395  1.00  5.270          N  
ATOM    943  CA  PRO A  58     -13.434   2.792 -13.937  1.00  5.050          C  
ATOM    944  C   PRO A  58     -14.156   1.714 -13.156  1.00  4.760          C  
ATOM    945  O   PRO A  58     -15.204   1.242 -13.591  1.00  4.840          O  
ATOM    946  CB  PRO A  58     -14.164   4.137 -13.792  1.00  7.570          C  
ATOM    947  CG  PRO A  58     -13.944   4.829 -15.112  1.00  7.570          C  
ATOM    948  CD  PRO A  58     -14.015   3.722 -16.129  1.00  7.570          C  
ATOM    949  HA  PRO A  58     -12.394   2.905 -13.602  1.00  6.060          H  
ATOM    950 1HB  PRO A  58     -15.232   3.965 -13.574  1.00  9.090          H  
ATOM    951 2HB  PRO A  58     -13.753   4.702 -12.943  1.00  9.090          H  
ATOM    952 1HG  PRO A  58     -14.717   5.595 -15.273  1.00  9.090          H  
ATOM    953 2HG  PRO A  58     -12.975   5.348 -15.118  1.00  9.090          H  
ATOM    954 1HD  PRO A  58     -15.058   3.524 -16.424  1.00  9.090          H  
ATOM    955 2HD  PRO A  58     -13.381   3.951 -16.998  1.00  9.090          H  
ATOM    956  N   LEU A  59     -13.575   1.294 -12.032  1.00  4.790          N  
ATOM    957  CA  LEU A  59     -14.202   0.239 -11.258  1.00  4.760          C  
ATOM    958  C   LEU A  59     -13.951   0.389  -9.755  1.00  4.310          C  
ATOM    959  O   LEU A  59     -12.820   0.644  -9.331  1.00  4.200          O  
ATOM    960  CB  LEU A  59     -13.643  -1.095 -11.790  1.00  6.680          C  
ATOM    961  CG  LEU A  59     -14.162  -2.398 -11.223  1.00  6.680          C  
ATOM    962  CD1 LEU A  59     -15.586  -2.560 -11.603  1.00  6.680          C  
ATOM    963  CD2 LEU A  59     -13.364  -3.529 -11.818  1.00  6.680          C  
ATOM    964  H   LEU A  59     -12.716   1.712 -11.701  1.00  5.750          H  
ATOM    965  HA  LEU A  59     -15.275   0.291 -11.427  1.00  5.710          H  
ATOM    966 1HB  LEU A  59     -13.824  -1.133 -12.856  1.00  8.010          H  
ATOM    967 2HB  LEU A  59     -12.569  -1.087 -11.628  1.00  8.010          H  
ATOM    968  HG  LEU A  59     -14.072  -2.406 -10.130  1.00  8.010          H  
ATOM    969 1HD1 LEU A  59     -15.932  -3.491 -11.229  1.00  8.010          H  
ATOM    970 2HD1 LEU A  59     -16.171  -1.764 -11.201  1.00  8.010          H  
ATOM    971 3HD1 LEU A  59     -15.675  -2.552 -12.686  1.00  8.010          H  
ATOM    972 1HD2 LEU A  59     -13.722  -4.484 -11.434  1.00  8.010          H  
ATOM    973 2HD2 LEU A  59     -13.477  -3.508 -12.905  1.00  8.010          H  
ATOM    974 3HD2 LEU A  59     -12.339  -3.397 -11.563  1.00  8.010          H  
ATOM    975  N   LYS A  60     -15.000   0.193  -8.957  1.00  4.460          N  
ATOM    976  CA  LYS A  60     -14.917   0.204  -7.496  1.00  4.500          C  
ATOM    977  C   LYS A  60     -15.035  -1.218  -6.939  1.00  3.800          C  
ATOM    978  O   LYS A  60     -15.506  -2.118  -7.624  1.00  3.370          O  
ATOM    979  CB  LYS A  60     -16.004   1.104  -6.914  1.00  6.280          C  
ATOM    980  CG  LYS A  60     -15.860   2.562  -7.296  1.00  6.280          C  
ATOM    981  CD  LYS A  60     -16.942   3.420  -6.663  1.00  6.280          C  
ATOM    982  CE  LYS A  60     -16.780   4.883  -7.058  1.00  6.280          C  
ATOM    983  NZ  LYS A  60     -17.834   5.749  -6.452  1.00  6.280          N  
ATOM    984  H   LYS A  60     -15.919   0.077  -9.392  1.00  5.350          H  
ATOM    985  HA  LYS A  60     -13.942   0.597  -7.205  1.00  5.400          H  
ATOM    986 1HB  LYS A  60     -16.979   0.763  -7.254  1.00  7.540          H  
ATOM    987 2HB  LYS A  60     -15.995   1.035  -5.828  1.00  7.540          H  
ATOM    988 1HG  LYS A  60     -14.879   2.923  -6.987  1.00  7.540          H  
ATOM    989 2HG  LYS A  60     -15.932   2.649  -8.381  1.00  7.540          H  
ATOM    990 1HD  LYS A  60     -17.921   3.068  -6.992  1.00  7.540          H  
ATOM    991 2HD  LYS A  60     -16.889   3.338  -5.578  1.00  7.540          H  
ATOM    992 1HE  LYS A  60     -15.804   5.234  -6.727  1.00  7.540          H  
ATOM    993 2HE  LYS A  60     -16.837   4.965  -8.143  1.00  7.540          H  
ATOM    994 1HZ  LYS A  60     -17.688   6.707  -6.740  1.00  7.540          H  
ATOM    995 2HZ  LYS A  60     -18.746   5.441  -6.761  1.00  7.540          H  
ATOM    996 3HZ  LYS A  60     -17.784   5.690  -5.445  1.00  7.540          H  
ATOM    997  N   TYR A  61     -14.665  -1.422  -5.675  1.00  4.100          N  
ATOM    998  CA  TYR A  61     -14.752  -2.757  -5.055  1.00  3.950          C  
ATOM    999  C   TYR A  61     -16.140  -3.397  -5.203  1.00  3.830          C  
ATOM   1000  O   TYR A  61     -16.293  -4.534  -5.653  1.00  3.790          O  
ATOM   1001  CB  TYR A  61     -14.402  -2.680  -3.565  1.00  5.590          C  
ATOM   1002  CG  TYR A  61     -14.497  -4.013  -2.865  1.00  5.590          C  
ATOM   1003  CD1 TYR A  61     -13.461  -4.946  -2.942  1.00  5.590          C  
ATOM   1004  CD2 TYR A  61     -15.630  -4.306  -2.149  1.00  5.590          C  
ATOM   1005  CE1 TYR A  61     -13.595  -6.160  -2.300  1.00  5.590          C  
ATOM   1006  CE2 TYR A  61     -15.766  -5.507  -1.522  1.00  5.590          C  
ATOM   1007  CZ  TYR A  61     -14.767  -6.445  -1.595  1.00  5.590          C  
ATOM   1008  OH  TYR A  61     -14.956  -7.667  -0.954  1.00  5.590          O  
ATOM   1009  H   TYR A  61     -14.288  -0.651  -5.142  1.00  4.920          H  
ATOM   1010  HA  TYR A  61     -14.032  -3.404  -5.553  1.00  4.740          H  
ATOM   1011 1HB  TYR A  61     -13.414  -2.278  -3.418  1.00  6.710          H  
ATOM   1012 2HB  TYR A  61     -15.095  -2.001  -3.073  1.00  6.710          H  
ATOM   1013  HD1 TYR A  61     -12.557  -4.724  -3.502  1.00  6.710          H  
ATOM   1014  HD2 TYR A  61     -16.431  -3.577  -2.090  1.00  6.710          H  
ATOM   1015  HE1 TYR A  61     -12.800  -6.897  -2.354  1.00  6.710          H  
ATOM   1016  HE2 TYR A  61     -16.678  -5.724  -0.965  1.00  6.710          H  
ATOM   1017  HH  TYR A  61     -14.365  -8.369  -1.335  1.00  6.710          H  
ATOM   1018  N   ASN A  62     -17.182  -2.642  -4.896  1.00  4.110          N  
ATOM   1019  CA  ASN A  62     -18.534  -3.187  -4.926  1.00  4.400          C  
ATOM   1020  C   ASN A  62     -19.106  -3.334  -6.337  1.00  4.370          C  
ATOM   1021  O   ASN A  62     -20.248  -3.760  -6.508  1.00  4.880          O  
ATOM   1022  CB  ASN A  62     -19.448  -2.329  -4.077  1.00  6.040          C  
ATOM   1023  CG  ASN A  62     -19.205  -2.514  -2.604  1.00  6.040          C  
ATOM   1024  OD1 ASN A  62     -18.929  -3.621  -2.130  1.00  6.040          O  
ATOM   1025  ND2 ASN A  62     -19.291  -1.439  -1.866  1.00  6.040          N  
ATOM   1026  H   ASN A  62     -17.026  -1.702  -4.567  1.00  4.930          H  
ATOM   1027  HA  ASN A  62     -18.502  -4.186  -4.491  1.00  5.280          H  
ATOM   1028 1HB  ASN A  62     -19.295  -1.280  -4.331  1.00  7.250          H  
ATOM   1029 2HB  ASN A  62     -20.488  -2.572  -4.296  1.00  7.250          H  
ATOM   1030 1HD2 ASN A  62     -19.136  -1.498  -0.879  1.00  7.250          H  
ATOM   1031 2HD2 ASN A  62     -19.515  -0.558  -2.282  1.00  7.250          H  
ATOM   1032  N   GLN A  63     -18.328  -2.954  -7.349  1.00  4.230          N  
ATOM   1033  CA  GLN A  63     -18.712  -3.079  -8.736  1.00  4.760          C  
ATOM   1034  C   GLN A  63     -17.938  -4.195  -9.417  1.00  4.960          C  
ATOM   1035  O   GLN A  63     -18.059  -4.379 -10.621  1.00  5.720          O  
ATOM   1036  CB  GLN A  63     -18.433  -1.799  -9.498  1.00  6.450          C  
ATOM   1037  CG  GLN A  63     -19.200  -0.616  -9.107  1.00  6.450          C  
ATOM   1038  CD  GLN A  63     -18.749   0.552  -9.936  1.00  6.450          C  
ATOM   1039  OE1 GLN A  63     -17.536   0.828 -10.036  1.00  6.450          O  
ATOM   1040  NE2 GLN A  63     -19.697   1.242 -10.559  1.00  6.450          N  
ATOM   1041  H   GLN A  63     -17.380  -2.612  -7.171  1.00  5.080          H  
ATOM   1042  HA  GLN A  63     -19.775  -3.311  -8.793  1.00  5.710          H  
ATOM   1043 1HB  GLN A  63     -17.394  -1.555  -9.358  1.00  7.740          H  
ATOM   1044 2HB  GLN A  63     -18.605  -1.968 -10.563  1.00  7.740          H  
ATOM   1045 1HG  GLN A  63     -20.260  -0.800  -9.299  1.00  7.740          H  
ATOM   1046 2HG  GLN A  63     -19.031  -0.401  -8.054  1.00  7.740          H  
ATOM   1047 1HE2 GLN A  63     -19.451   2.023 -11.136  1.00  7.740          H  
ATOM   1048 2HE2 GLN A  63     -20.661   0.974 -10.467  1.00  7.740          H  
ATOM   1049  N   ILE A  64     -17.124  -4.952  -8.689  1.00  4.520          N  
ATOM   1050  CA  ILE A  64     -16.311  -5.978  -9.347  1.00  4.840          C  
ATOM   1051  C   ILE A  64     -17.168  -6.977 -10.072  1.00  5.470          C  
ATOM   1052  O   ILE A  64     -16.858  -7.399 -11.179  1.00  6.170          O  
ATOM   1053  CB  ILE A  64     -15.387  -6.682  -8.365  1.00  6.650          C  
ATOM   1054  CG1 ILE A  64     -14.343  -5.685  -7.911  1.00  6.650          C  
ATOM   1055  CG2 ILE A  64     -14.739  -7.926  -9.063  1.00  6.650          C  
ATOM   1056  CD1 ILE A  64     -13.589  -6.111  -6.705  1.00  6.650          C  
ATOM   1057  H   ILE A  64     -17.034  -4.791  -7.677  1.00  5.420          H  
ATOM   1058  HA  ILE A  64     -15.679  -5.484 -10.085  1.00  5.810          H  
ATOM   1059  HB  ILE A  64     -15.941  -6.984  -7.489  1.00  7.980          H  
ATOM   1060 1HG1 ILE A  64     -13.645  -5.543  -8.729  1.00  7.980          H  
ATOM   1061 2HG1 ILE A  64     -14.818  -4.729  -7.710  1.00  7.980          H  
ATOM   1062 1HG2 ILE A  64     -14.062  -8.436  -8.406  1.00  7.980          H  
ATOM   1063 2HG2 ILE A  64     -15.496  -8.641  -9.377  1.00  7.980          H  
ATOM   1064 3HG2 ILE A  64     -14.197  -7.591  -9.932  1.00  7.980          H  
ATOM   1065 1HD1 ILE A  64     -12.864  -5.363  -6.445  1.00  7.980          H  
ATOM   1066 2HD1 ILE A  64     -14.281  -6.238  -5.872  1.00  7.980          H  
ATOM   1067 3HD1 ILE A  64     -13.106  -7.029  -6.905  1.00  7.980          H  
ATOM   1068  N   ILE A  65     -18.236  -7.384  -9.426  1.00  5.530          N  
ATOM   1069  CA  ILE A  65     -19.182  -8.337  -9.969  1.00  6.420          C  
ATOM   1070  C   ILE A  65     -19.809  -7.866 -11.301  1.00  7.090          C  
ATOM   1071  O   ILE A  65     -20.399  -8.672 -12.023  1.00  7.990          O  
ATOM   1072  CB  ILE A  65     -20.258  -8.643  -8.904  1.00  8.630          C  
ATOM   1073  CG1 ILE A  65     -21.031  -9.930  -9.287  1.00  8.630          C  
ATOM   1074  CG2 ILE A  65     -21.195  -7.431  -8.729  1.00  8.630          C  
ATOM   1075  CD1 ILE A  65     -21.877 -10.515  -8.165  1.00  8.630          C  
ATOM   1076  H   ILE A  65     -18.395  -6.996  -8.508  1.00  6.640          H  
ATOM   1077  HA  ILE A  65     -18.641  -9.260 -10.170  1.00  7.700          H  
ATOM   1078  HB  ILE A  65     -19.760  -8.837  -7.956  1.00 10.360          H  
ATOM   1079 1HG1 ILE A  65     -21.692  -9.714 -10.126  1.00 10.360          H  
ATOM   1080 2HG1 ILE A  65     -20.311 -10.686  -9.603  1.00 10.360          H  
ATOM   1081 1HG2 ILE A  65     -21.929  -7.630  -7.957  1.00 10.360          H  
ATOM   1082 2HG2 ILE A  65     -20.616  -6.551  -8.442  1.00 10.360          H  
ATOM   1083 3HG2 ILE A  65     -21.716  -7.227  -9.660  1.00 10.360          H  
ATOM   1084 1HD1 ILE A  65     -22.375 -11.417  -8.524  1.00 10.360          H  
ATOM   1085 2HD1 ILE A  65     -21.236 -10.768  -7.320  1.00 10.360          H  
ATOM   1086 3HD1 ILE A  65     -22.629  -9.803  -7.846  1.00 10.360          H  
ATOM   1087  N   GLU A  66     -19.763  -6.555 -11.582  1.00  6.820          N  
ATOM   1088  CA  GLU A  66     -20.323  -5.960 -12.784  1.00  7.620          C  
ATOM   1089  C   GLU A  66     -19.339  -5.831 -13.970  1.00  8.060          C  
ATOM   1090  O   GLU A  66     -19.746  -5.357 -15.038  1.00  8.880          O  
ATOM   1091  CB  GLU A  66     -20.879  -4.566 -12.450  1.00 10.350          C  
ATOM   1092  CG  GLU A  66     -22.060  -4.550 -11.466  1.00 10.350          C  
ATOM   1093  CD  GLU A  66     -22.508  -3.149 -11.107  1.00 10.350          C  
ATOM   1094  OE1 GLU A  66     -21.802  -2.226 -11.432  1.00 10.350          O  
ATOM   1095  OE2 GLU A  66     -23.553  -3.007 -10.520  1.00 10.350          O  
ATOM   1096  H   GLU A  66     -19.241  -5.929 -10.972  1.00  8.180          H  
ATOM   1097  HA  GLU A  66     -21.150  -6.589 -13.108  1.00  9.140          H  
ATOM   1098 1HB  GLU A  66     -20.088  -3.952 -12.030  1.00 12.420          H  
ATOM   1099 2HB  GLU A  66     -21.209  -4.082 -13.367  1.00 12.420          H  
ATOM   1100 1HG  GLU A  66     -22.895  -5.098 -11.897  1.00 12.420          H  
ATOM   1101 2HG  GLU A  66     -21.755  -5.055 -10.558  1.00 12.420          H  
ATOM   1102  N   SER A  67     -18.062  -6.219 -13.809  1.00  7.700          N  
ATOM   1103  CA  SER A  67     -17.096  -6.051 -14.908  1.00  8.370          C  
ATOM   1104  C   SER A  67     -16.095  -7.206 -15.022  1.00  9.150          C  
ATOM   1105  O   SER A  67     -15.937  -7.801 -16.090  1.00  9.850          O  
ATOM   1106  OXT SER A  67     -15.362  -7.476 -14.075  1.00 12.550          O  
ATOM   1107  CB  SER A  67     -16.318  -4.747 -14.746  1.00 10.900          C  
ATOM   1108  OG  SER A  67     -15.377  -4.585 -15.795  1.00 10.900          O  
ATOM   1109  H   SER A  67     -17.754  -6.621 -12.914  1.00  9.240          H  
ATOM   1110  HA  SER A  67     -17.652  -6.002 -15.845  1.00 10.040          H  
ATOM   1111 1HB  SER A  67     -17.009  -3.905 -14.735  1.00 13.080          H  
ATOM   1112 2HB  SER A  67     -15.799  -4.759 -13.789  1.00 13.080          H  
ATOM   1113  HG  SER A  67     -14.904  -3.731 -15.649  1.00 13.080          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 -342.273 39.634 257.161 -22.5063 8.72325 16.3603 121.324 -137.48 -0.58318 -3.84607 -112.226 -21.5013 -29.3608 -15.6257 -10.1752 -4.16993 0 2.8517 4.04428 44.01 56.551 -7.69759 13.7827 -48.9398 15.8342 78.6044 -97.5044
THR:NtermProteinFull_1 -5.5711 0.22055 6.31227 -0.14191 0.0547 0.08729 3.46234 -3.02516 -0 -0 -4.90093 -1.12165 0 0 0 -0.73111 0 0.03369 1e-05 0.14311 0 0 2.29744 -1.0874 0 0.1574 -3.81045
THR_2 -5.49444 0.4723 4.74679 -0.17384 0.09742 0.06584 2.81481 -2.41068 -0.05621 -0.31802 -3.38454 0.04219 0 0 0 -0.38876 0 -0.02237 0.01006 0.06189 0 0.1999 2.26734 -1.0874 0.07693 0.41182 -2.06895
LEU_3 -9.79129 1.74464 2.62125 -0.6694 0.41482 0.18511 2.22813 -2.79335 -0 -0 -2.50423 0.36167 0 0 0 0 0 0.19151 0.01143 0.73829 0 -0.23751 0 0.18072 0.10595 0.79609 -6.41616
LYS_4 -7.98223 0.67458 6.56643 -0.66747 0.12494 0.40448 2.49133 -2.8904 -0.02127 -0.07103 -2.58733 0.53288 0 0 0 0 0 0.03092 0.11955 3.87069 0 0.11482 0 -1.5107 0.0049 0.84201 0.0471
ILE_5 -10.4106 1.72402 2.11191 -0.52746 0.51248 0.14133 2.03143 -2.57086 -0 -0 -2.8345 -0.29814 0 0 0 0 0 0.23068 0.59365 0.24349 0 -0.42438 0 0.73287 0.03186 0.8464 -7.86578
SER_6 -5.26989 0.42642 5.09307 -0.03788 0 0.08742 2.15606 -2.32456 -0.00747 -0.04887 -1.41048 0.21895 0 0 0 -0.74572 0 0.07122 0.02416 0.40779 0 -0.43535 0.66664 -0.77834 0.30846 0.76751 -0.83086
ASP_7 -3.54017 0.62305 2.9043 -0.24372 0.05078 0.80393 1.04289 -1.40273 -0.00278 -0.03397 0.85768 -0.79317 0 0 0 0 0 0.0697 0.02924 0 2.00928 -0.72434 0 -2.3716 0.2064 10.0062 9.49096
LYS_8 -5.38506 0.89198 6.74056 -0.48557 0.06664 0.1864 1.39355 -2.52723 -0 -0 -0.99059 0.3589 0 0 0 0 0 -0.0644 0.20052 1.89701 0 0.04199 0 -1.5107 0.54656 16.8622 18.2227
LYS_9 -2.25131 0.2195 3.15195 -0.29593 0.02339 0.12699 1.40076 -1.34763 -0 -0 -1.07372 -0.00359 0 0 0 0 0 -0.05914 0.00161 1.71394 0 -0.03587 0 -1.5107 0.33291 7.31168 7.70486
GLU_10 -3.50179 0.32247 5.16981 -0.43655 0.17858 1.36715 1.06539 -1.96976 -0.00884 -0.07023 -1.48493 -3.13821 0 0 0 0 0 -0.11405 0.0069 0 3.8213 -0.25153 0 -2.7348 -0.51401 0.41876 -1.87432
ASP_11 -6.19639 0.66086 7.54727 -0.1157 0.02917 0.36402 3.20006 -3.18844 -0.02534 -0.26159 -5.39968 -0.195 0 0 0 -0.74572 0 -0.08393 0.05705 0 2.40747 -0.39198 0 -2.3716 -0.65393 0.45179 -4.91162
LYS_12 -3.64384 0.27368 4.22047 -0.4286 0.07153 0.24749 2.32902 -1.91412 -0 -0 -1.63924 -0.14652 0 0 0 0 0 -0.05876 0.00693 1.70754 0 -0.06259 0 -1.5107 -0.35288 0.41231 -0.48827
LYS_13 -4.0077 0.20526 4.89629 -0.54705 0.22712 0.351 1.53466 -2.16215 -0 -0 -1.84681 0.04486 0 0 0 0 0 0.14508 0.08485 1.94877 0 -0.12182 0 -1.5107 -0.21762 0.3118 -0.66416
VAL_14 -5.83252 0.42916 4.92547 -0.29122 0.14473 0.06221 2.61481 -2.62356 -0 -0 -1.87877 -0.20657 0 0 0 0 0 -0.00827 0.00171 0.2176 0 -0.39821 0 1.9342 -0.26436 0.55154 -0.62204
ILE_15 -7.80526 0.46113 5.56652 -0.4974 0.35123 0.09764 2.57417 -2.98062 -0.00449 -0.03244 -1.93666 0.1207 0 0 0 0 0 0.00132 0.0664 0.48354 0 -0.44145 0 0.73287 0.05233 0.66612 -2.52433
GLU_16 -5.78683 0.26723 7.78189 -0.33678 0.09862 0.38416 3.05632 -3.26891 -0.00674 -0.05563 -4.39906 -0.55207 0 0 0 0 0 -0.01086 0.0119 0 3.0375 -0.05552 0 -2.7348 0.03101 0.46962 -2.06896
ASN_17 -4.67927 0.17472 5.58448 -0.17804 0.0371 0.26471 2.27418 -2.58128 -0 -0 -1.91735 -0.2897 0 0 0 0 0 0.06352 0.00016 0 1.41382 0.41006 0 -0.93687 0.02765 0.29671 -0.03542
ILE_18 -7.26097 0.55822 5.26083 -0.511 0.37458 0.10166 3.16809 -3.03248 -0 -0 -1.76337 0.05097 0 0 0 0 0 -0.04063 0.12517 0.50054 0 -0.45684 0 0.73287 0.08244 0.30872 -1.80119
ASN_19 -6.49785 0.42212 5.94751 -0.17477 0.0273 0.26519 2.89055 -3.18303 -0 -0 -2.65702 -0.32176 0 0 0 0 0 0.00297 3e-05 0 1.5265 0.45819 0 -0.93687 0.10019 0.37412 -1.75664
LYS_20 -5.64644 0.32793 7.37752 -0.30526 0.03119 0.13596 2.87055 -3.08404 -0.01982 -0.18094 -3.62712 -0.02123 0 0 0 0 0 0.02671 0.03249 1.75748 0 0.01801 0 -1.5107 -0.11582 0.30144 -1.63209
LYS_21 -4.78082 0.21399 5.64237 -0.29916 0.02636 0.12989 2.33961 -2.50357 -0 -0 -1.88313 0.00421 0 0 0 0 0 -0.04975 0.0049 1.71063 0 -0.02094 0 -1.5107 -0.42319 0.34284 -1.05645
ASP_22 -7.80097 0.74718 9.9367 -0.10707 0.0013 0.32767 4.77072 -4.32448 -0 -0 -6.32426 -0.58802 0 0 0 -0.60814 0 0.36919 0.07494 0 2.72069 -0.22181 0 -2.3716 -0.39349 0.62955 -3.1619
GLU_23 -4.44584 0.28024 5.76067 -0.20798 0.0274 0.29324 2.40387 -2.66396 -0.01532 -0.1485 -2.04061 -0.60491 0 0 0 0 0 0.03296 0.05492 0 3.00354 -0.25247 0 -2.7348 -0.4421 0.59257 -1.10709
LYS_24 -3.39432 0.30248 3.80294 -0.30149 0.02506 0.13336 1.54627 -1.75186 -0 -0 -0.92944 -0.0027 0 0 0 0 0 0.00162 0.01347 1.71569 0 -0.07078 0 -1.5107 -0.58025 0.34142 -0.65923
LYS_25 -5.26231 0.51307 6.23541 -0.50644 0.26264 0.29272 2.74264 -2.6595 -0.06052 -0.32275 -3.69695 -0.0128 0 0 -0.61163 -0.21938 0 -0.0575 0.04435 2.55722 0 -0.0305 0 -1.5107 -0.49557 0.7054 -2.09312
VAL_26 -3.08207 0.343 3.35258 -0.30189 0.41299 0.07847 1.31884 -1.76373 -0 -0 -1.23824 -1.16816 0 0 0 0 0 0.08863 0.00114 0.24922 0 2.03477 0 1.9342 5.33414 0.72339 8.31729
GLN_27 -4.46074 0.17678 4.69791 -0.64328 0.12714 0.70523 1.64563 -2.07549 -0 -0 -1.39371 -0.76132 0 0 -0.61163 0 0 0.04366 0.15247 0 2.22497 -0.00158 0 -0.18838 5.47713 0.29368 5.40848
GLY_28 -2.32758 0.20475 2.04987 -0.00037 0 0 0.81549 -1.13833 -0.01328 -0.10178 -1.7077 -0.23164 0 0 0 0 0 -0.06501 0 0 0 0.36146 0 0.83697 0.06057 0.15254 -1.10403
VAL_29 -5.11769 0.69581 2.01567 -0.32378 0.26311 0.07165 0.93624 -1.61704 -0 -0 -0.6466 -0.59168 0 0 0 0 0 0.08503 0.00199 0.18731 0 -0.31346 0 1.9342 -0.11888 0.23214 -2.30597
ASN_30 -4.51844 0.57712 3.76687 -0.1612 0.00387 0.21394 2.15442 -2.03422 -0.03187 -0.14673 -2.41628 -0.39037 0 0 0 -0.73111 0 0.17222 2e-05 0 2.69049 -0.16742 0 -0.93687 -0.24468 0.49185 -1.70837
THR_31 -3.35034 0.44269 0.92585 -0.14057 0.03974 0.11463 0.47793 -0.99865 -0.03187 -0.14673 -0.6717 -0.95981 0 0 0 0 0 0.15937 0.00298 0.89211 0 0.04261 2.41555 -1.0874 0.04494 0.53029 -1.29839
VAL_32 -7.08946 1.17186 2.20284 -0.31756 0.30533 0.06961 2.0916 -2.14297 -0 -0 -1.76753 -0.4578 0 0 0 0 0 0.03931 0.01216 0.11319 0 -0.19549 0 1.9342 -0.1199 0.71282 -3.43779
ASN_33 -4.89982 0.75306 4.62843 -0.15275 0.03327 0.22943 1.53894 -2.29554 -0 -0 -1.1163 -0.18106 0 0 -0.53012 0 0 0.22905 0.00362 0 1.81656 0.15798 0 -0.93687 5.4992 1.90275 6.67983
PRO_34 -5.18988 0.97207 4.09066 -0.2031 0.02291 0.15092 1.57093 -1.69169 -0 -0 -1.08362 -0.0132 0 0 0 0 0 0.14694 0.0277 0.29414 0 -0.66978 0 -2.4119 5.60312 1.70825 3.32448
GLN_35 -7.13161 0.87419 4.70438 -0.67742 0.27518 1.04113 2.58068 -2.57677 -0 -0 -3.81233 -2.121 0 0 -0.96229 0 0 -0.074 0.02249 0 3.28618 -0.14781 0 -0.18838 -0.29225 0.56611 -4.63351
ASP_36 -3.79851 0.41013 3.95068 -0.11322 0.00868 0.34487 1.54484 -1.87044 -0 -0 -0.87254 -0.46654 0 0 0 0 0 -0.07976 0.00723 0 1.71498 0.03172 0 -2.3716 -0.43804 0.3822 -1.61533
GLU_37 -5.82616 0.76236 5.34393 -0.21575 0.02372 0.31971 2.09118 -2.53492 -0 -0 -3.11349 -0.6058 0 0 -0.53012 0 0 0.02761 0.20697 0 3.02602 -0.10401 0 -2.7348 -0.49555 0.30989 -4.0492
VAL_38 -9.07537 2.16775 1.51852 -0.29944 0.24743 0.06291 2.50878 -2.55387 -0.00668 -0.06429 -0.89867 -0.04347 0 0 0 0 0 -0.00319 0.00814 0.13113 0 -0.43672 0 1.9342 -0.23356 0.87832 -4.15808
LEU_39 -6.29214 0.72254 2.78315 -0.64693 0.19934 0.22347 1.9005 -2.14783 -0 -0 -0.41117 0.05644 0 0 -0.60613 0 0 -0.03963 0.04094 1.08539 0 -0.25634 0 0.18072 -0.10196 1.07896 -2.23068
ALA_40 -2.50068 0.25245 2.40165 -0.02645 0.00245 0 1.11026 -1.46156 -0 -0 -0.57721 -0.37303 0 0 0 0 0 -0.08221 0 0 0 -0.14398 0 1.8394 -0.45109 0.944 0.93401
GLY_41 -2.48968 0.40459 2.66597 -0.0003 0 0 1.01202 -1.33559 -0 -0 0.14467 -0.14225 0 0 0 0 0 0.04175 0 0 0 -0.58148 0 0.83697 -0.30791 1.61434 1.8631
LYS_42 -1.55766 0.28057 1.179 -0.33647 0.06911 0.22182 0.33827 -0.5915 -0 -0 1.07499 -0.35853 0 0 0 0 0 -0.04941 0.06595 1.38997 0 0.0303 0 -1.5107 0.1198 1.57492 1.94041
LEU_43 -6.79265 0.59201 2.51232 -0.51737 0.20381 0.15283 2.25228 -1.93525 -0.01932 -0.14638 -1.4028 0.06748 0 0 0 0 0 0.20454 0.02718 0.43614 0 0.31842 0 0.18072 0.33693 0.74215 -2.78694
THR_44 -2.28485 0.64272 1.62613 -0.17418 0.09897 0.06435 0.19742 -0.82536 -0.01919 -0.14481 0.5114 -0.25091 0 0 0 0 0 0.09624 0.00321 0.04428 0 0.04164 2.29318 -1.0874 0.04929 0.87636 1.7585
LYS_45 -2.52955 0.67222 2.55319 -0.39394 0.05712 0.20121 1.08946 -1.2414 -0 -0 0.11164 0.07256 0 0 0 0 0 0.0703 0.00205 1.74331 0 0.14946 0 -1.5107 -0.0868 2.00819 2.96832
PRO_46 -4.80986 0.67668 1.91801 -0.16843 0.00544 0.11506 0.2398 -0.84724 -0 -0 -0.46273 0.06205 0 0 0 0 0 0.9388 0.27018 0.53702 0 -0.83222 0 -2.4119 -0.16357 2.06411 -2.86879
GLU_47 -4.2981 0.287 4.00052 -0.27708 0.04128 0.30558 2.18727 -2.00557 -0.04423 -0.19484 -2.17758 -0.36832 0 0 0 0 0 0.45734 0.03032 0 3.12807 0.14102 0 -2.7348 0.05781 1.20807 -0.25625
LEU_48 -6.99202 1.19773 -0.52482 -0.51858 0.26193 0.12787 0.44172 -1.19639 -0 -0 -0.47853 0.06969 0 0 0 0 0 -0.074 0.30983 1.00601 0 -0.24082 0 0.18072 0.36702 0.8779 -5.18474
LEU_49 -5.73444 0.48375 2.78425 -0.52315 0.40876 0.1553 1.97559 -2.08045 -0.00993 -0.03063 -2.26952 -0.06003 0 0 0 0 0 -0.01067 0.04999 1.8508 0 -0.12048 0 0.18072 0.41583 0.73622 -1.7981
TYR_50 -9.53917 1.5221 0.65345 -0.56095 0.02096 0.27124 1.10677 -1.71256 -0.01084 -0.13562 -0.51703 -0.18989 0 0 0 0 0 0.02488 1e-05 0 2.4074 0.04896 0.00363 1.2797 0.32812 0.84439 -4.15444
SER_51 -4.78304 0.24903 5.7306 -0.03269 1e-05 0.05867 3.36265 -2.52381 -0.00977 -0.13573 -3.38343 -0.93438 0 0 -0.66702 0 0 -0.03685 0.05068 0.66355 0 0.14701 0.65353 -0.77834 -0.23002 0.69287 -1.90648
ASP_52 -2.79976 0.23109 4.93164 -0.21449 0.05608 0.69422 1.87944 -1.96719 -0.0015 -0.00363 -3.05494 -3.20206 0 0 0 0 0 -0.04914 0.09323 0 3.61791 -0.11115 0 -2.3716 -0.41454 0.39899 -2.2874
LYS_53 -3.14639 0.41494 4.62778 -0.63958 0.14475 0.64448 1.58329 -1.87155 -0.0015 -0.00363 -3.52949 0.15774 0 0 -0.66702 0 0 0.00911 0.12956 2.10781 0 -0.08258 0 -1.5107 -0.4421 0.34891 -1.72618
ILE_54 -5.64425 0.56115 2.67102 -0.61892 0.32089 0.13477 1.30719 -1.63224 -0.01951 -0.11394 -0.39058 0.01543 0 0 0 0 0 0.11161 0.06585 0.87153 0 -0.3677 0 0.73287 -0.01901 0.56831 -1.44553
ILE_55 -8.14249 1.08483 2.08809 -0.56444 0.33061 0.15885 1.45433 -2.10635 -0.02771 -0.16873 -0.37629 0.15083 0 0 0 0 0 -0.00206 0.58755 3.37665 0 -0.71043 0 0.73287 0.04141 0.72554 -1.36694
GLU_56 -2.29605 0.17373 1.97403 -0.31451 0.05278 0.39467 0.72908 -1.00582 -0.00442 -0.01851 -1.00572 -0.40238 0 0 -0.69884 0 0 -0.01915 0.01286 0 2.94301 0.156 0 -2.7348 -0.12709 0.46902 -1.72212
THR_57 -4.24462 0.97176 1.54004 -0.10517 0.10775 0.06839 0.26772 -1.19011 -0.01904 -0.19042 0.01067 -0.8926 0 0 0 0 0 0.06976 0.00763 0.17916 0 -0.7514 2.32317 -1.0874 0.09674 1.12556 -1.71242
PRO_58 -1.38543 0.44981 0.94754 -0.1257 0.00263 0.09007 0.15683 -0.47461 -0 -0 0.56814 0.23586 0 0 0 0 0 -0.08773 0.0034 0.12066 0 -0.97692 0 -2.4119 -0.31963 1.12099 -2.08599
LEU_59 -7.28273 0.89445 1.36363 -0.54791 0.2115 0.12061 0.65038 -1.52339 -0 -0 -0.76786 0.24126 0 0 0 0 0 0.03263 0.08652 0.85225 0 -0.06822 0 0.18072 -0.0848 0.51173 -5.12923
LYS_60 -4.42961 0.18589 4.32621 -0.29755 0.04153 0.13917 2.217 -2.02924 -0 -0 -1.38998 -0.02668 0 0 -1.01159 0 0 0.01546 0.00217 1.88212 0 -0.05279 0 -1.5107 0.31144 0.46429 -1.16285
TYR_61 -7.09791 0.89937 2.67239 -0.94262 0.077 0.33543 2.00441 -2.22094 -0.01144 -0.11698 -1.65643 -0.27776 0 0 -0.60613 0 0 0.01058 0.00833 0 1.80518 -0.4206 0.26223 1.2797 0.09689 0.41406 -3.48526
ASN_62 -2.50328 0.16428 2.10119 -0.19732 0.04596 0.31001 0.37547 -1.12564 -0 -0 0.27978 -0.44355 0 0 0 0 0 -0.00393 0.01556 0 2.07615 -0.21243 0 -0.93687 -0.0892 0.42779 0.28398
GLN_63 -6.73823 0.80431 6.21583 -0.31062 0.06875 0.26366 3.03169 -2.97573 -0.03154 -0.18376 -3.34247 -0.73544 0 0 -1.01159 0 0 -0.00549 0.01091 0 2.88715 -0.03783 0 -0.18838 -0.29415 0.45356 -2.11937
ILE_64 -9.27628 1.36467 3.47559 -0.5305 0.47203 0.10942 2.98565 -2.82743 -0 -0 -0.65025 -0.08126 0 0 0 0 0 -0.03638 0.09785 0.67484 0 -0.31313 0 0.73287 -0.15947 0.6423 -3.31949
ILE_65 -2.65644 0.21119 1.66734 -0.60651 0.34898 0.19136 0.33148 -1.06419 -0.00476 -0.05269 0.18811 -0.01522 0 0 0 0 0 -0.15517 0.02236 1.35477 0 0.40386 0 0.73287 -0.05841 0.57264 1.41159
GLU_66 -2.99839 0.42447 3.00823 -0.23268 0.04966 0.38149 1.16099 -1.3485 -0.03154 -0.18376 -1.3933 -0.56609 0 0 0 0 0 -0.05077 0.01762 0 2.98687 -0.0551 0 -2.7348 -0.3061 0.54641 -1.32529
SER:CtermProteinFull_67 -2.92029 0.10631 4.11384 -0.04328 0.00069 0.11691 2.29717 -1.73455 -0.00442 -0.01851 -2.88651 1.24225 0 0 -1.66112 0 0 0 0.00925 0.29142 0 0 0.60003 -0.77834 -0.26179 0.49158 -1.03937
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445513 MODEL 5 2022-11-19_00000158_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 23.459
ATOM      1  N   THR A   1      -5.228  10.701  -6.553  1.00  2.950          N  
ATOM      2  CA  THR A   1      -4.690   9.386  -6.231  1.00  2.650          C  
ATOM      3  C   THR A   1      -4.575   8.548  -7.490  1.00  2.640          C  
ATOM      4  O   THR A   1      -5.580   8.094  -8.029  1.00  2.960          O  
ATOM      5  CB  THR A   1      -5.595   8.652  -5.230  1.00  3.830          C  
ATOM      6  OG1 THR A   1      -5.720   9.439  -4.057  1.00  3.830          O  
ATOM      7  CG2 THR A   1      -4.985   7.282  -4.846  1.00  3.830          C  
ATOM      8 1H   THR A   1      -5.278  11.244  -5.700  1.00  3.540          H  
ATOM      9 2H   THR A   1      -4.620  11.176  -7.205  1.00  3.540          H  
ATOM     10 3H   THR A   1      -6.151  10.608  -6.953  1.00  3.540          H  
ATOM     11  HA  THR A   1      -3.695   9.505  -5.802  1.00  3.180          H  
ATOM     12  HB  THR A   1      -6.562   8.507  -5.657  1.00  4.600          H  
ATOM     13  HG1 THR A   1      -6.290   8.965  -3.422  1.00  4.600          H  
ATOM     14 1HG2 THR A   1      -5.644   6.789  -4.133  1.00  4.600          H  
ATOM     15 2HG2 THR A   1      -4.877   6.649  -5.726  1.00  4.600          H  
ATOM     16 3HG2 THR A   1      -4.008   7.420  -4.394  1.00  4.600          H  
ATOM     17  N   THR A   2      -3.353   8.390  -7.980  1.00  2.510          N  
ATOM     18  CA  THR A   2      -3.077   7.623  -9.190  1.00  2.670          C  
ATOM     19  C   THR A   2      -1.953   6.646  -8.928  1.00  2.280          C  
ATOM     20  O   THR A   2      -1.297   6.706  -7.886  1.00  2.110          O  
ATOM     21  CB  THR A   2      -2.693   8.527 -10.379  1.00  3.670          C  
ATOM     22  OG1 THR A   2      -1.457   9.206 -10.088  1.00  3.670          O  
ATOM     23  CG2 THR A   2      -3.783   9.546 -10.637  1.00  3.670          C  
ATOM     24  H   THR A   2      -2.565   8.801  -7.499  1.00  3.010          H  
ATOM     25  HA  THR A   2      -3.964   7.051  -9.464  1.00  3.200          H  
ATOM     26  HB  THR A   2      -2.561   7.914 -11.273  1.00  4.410          H  
ATOM     27  HG1 THR A   2      -0.718   8.585 -10.120  1.00  4.410          H  
ATOM     28 1HG2 THR A   2      -3.499  10.169 -11.482  1.00  4.410          H  
ATOM     29 2HG2 THR A   2      -4.716   9.025 -10.862  1.00  4.410          H  
ATOM     30 3HG2 THR A   2      -3.920  10.172  -9.764  1.00  4.410          H  
ATOM     31  N   LEU A   3      -1.727   5.747  -9.871  1.00  2.300          N  
ATOM     32  CA  LEU A   3      -0.649   4.786  -9.758  1.00  1.970          C  
ATOM     33  C   LEU A   3       0.432   5.015 -10.786  1.00  1.830          C  
ATOM     34  O   LEU A   3       0.169   5.502 -11.884  1.00  2.200          O  
ATOM     35  CB  LEU A   3      -1.171   3.372  -9.953  1.00  2.890          C  
ATOM     36  CG  LEU A   3      -2.266   2.899  -9.029  1.00  2.890          C  
ATOM     37  CD1 LEU A   3      -2.693   1.553  -9.500  1.00  2.890          C  
ATOM     38  CD2 LEU A   3      -1.777   2.807  -7.602  1.00  2.890          C  
ATOM     39  H   LEU A   3      -2.299   5.756 -10.707  1.00  2.760          H  
ATOM     40  HA  LEU A   3      -0.191   4.881  -8.776  1.00  2.360          H  
ATOM     41 1HB  LEU A   3      -1.535   3.278 -10.976  1.00  3.470          H  
ATOM     42 2HB  LEU A   3      -0.330   2.697  -9.824  1.00  3.470          H  
ATOM     43  HG  LEU A   3      -3.106   3.582  -9.072  1.00  3.470          H  
ATOM     44 1HD1 LEU A   3      -3.484   1.164  -8.865  1.00  3.470          H  
ATOM     45 2HD1 LEU A   3      -3.050   1.608 -10.524  1.00  3.470          H  
ATOM     46 3HD1 LEU A   3      -1.842   0.906  -9.450  1.00  3.470          H  
ATOM     47 1HD2 LEU A   3      -2.585   2.444  -6.986  1.00  3.470          H  
ATOM     48 2HD2 LEU A   3      -0.938   2.116  -7.542  1.00  3.470          H  
ATOM     49 3HD2 LEU A   3      -1.468   3.788  -7.243  1.00  3.470          H  
ATOM     50  N   LYS A   4       1.642   4.622 -10.433  1.00  1.560          N  
ATOM     51  CA  LYS A   4       2.760   4.616 -11.354  1.00  1.580          C  
ATOM     52  C   LYS A   4       3.494   3.312 -11.131  1.00  1.350          C  
ATOM     53  O   LYS A   4       3.937   3.032 -10.019  1.00  1.270          O  
ATOM     54  CB  LYS A   4       3.679   5.817 -11.128  1.00  2.200          C  
ATOM     55  CG  LYS A   4       4.850   5.917 -12.112  1.00  2.200          C  
ATOM     56  CD  LYS A   4       5.675   7.181 -11.869  1.00  2.200          C  
ATOM     57  CE  LYS A   4       6.846   7.280 -12.842  1.00  2.200          C  
ATOM     58  NZ  LYS A   4       7.656   8.514 -12.616  1.00  2.200          N  
ATOM     59  H   LYS A   4       1.786   4.272  -9.495  1.00  1.870          H  
ATOM     60  HA  LYS A   4       2.390   4.631 -12.380  1.00  1.900          H  
ATOM     61 1HB  LYS A   4       3.094   6.734 -11.206  1.00  2.640          H  
ATOM     62 2HB  LYS A   4       4.090   5.775 -10.120  1.00  2.640          H  
ATOM     63 1HG  LYS A   4       5.498   5.044 -11.996  1.00  2.640          H  
ATOM     64 2HG  LYS A   4       4.468   5.929 -13.132  1.00  2.640          H  
ATOM     65 1HD  LYS A   4       5.038   8.059 -11.987  1.00  2.640          H  
ATOM     66 2HD  LYS A   4       6.061   7.168 -10.849  1.00  2.640          H  
ATOM     67 1HE  LYS A   4       7.488   6.409 -12.716  1.00  2.640          H  
ATOM     68 2HE  LYS A   4       6.462   7.293 -13.861  1.00  2.640          H  
ATOM     69 1HZ  LYS A   4       8.418   8.542 -13.279  1.00  2.640          H  
ATOM     70 2HZ  LYS A   4       7.072   9.330 -12.742  1.00  2.640          H  
ATOM     71 3HZ  LYS A   4       8.028   8.509 -11.677  1.00  2.640          H  
ATOM     72  N   ILE A   5       3.604   2.506 -12.175  1.00  1.350          N  
ATOM     73  CA  ILE A   5       4.227   1.205 -12.046  1.00  1.270          C  
ATOM     74  C   ILE A   5       5.476   1.084 -12.898  1.00  1.360          C  
ATOM     75  O   ILE A   5       5.405   0.956 -14.119  1.00  1.500          O  
ATOM     76  CB  ILE A   5       3.209   0.101 -12.414  1.00  1.810          C  
ATOM     77  CG1 ILE A   5       1.955   0.166 -11.468  1.00  1.810          C  
ATOM     78  CG2 ILE A   5       3.834  -1.268 -12.348  1.00  1.810          C  
ATOM     79  CD1 ILE A   5       0.749   0.947 -11.998  1.00  1.810          C  
ATOM     80  H   ILE A   5       3.236   2.801 -13.069  1.00  1.620          H  
ATOM     81  HA  ILE A   5       4.521   1.061 -11.007  1.00  1.520          H  
ATOM     82  HB  ILE A   5       2.860   0.269 -13.430  1.00  2.170          H  
ATOM     83 1HG1 ILE A   5       1.630  -0.856 -11.275  1.00  2.170          H  
ATOM     84 2HG1 ILE A   5       2.260   0.613 -10.519  1.00  2.170          H  
ATOM     85 1HG2 ILE A   5       3.089  -1.998 -12.632  1.00  2.170          H  
ATOM     86 2HG2 ILE A   5       4.681  -1.347 -13.029  1.00  2.170          H  
ATOM     87 3HG2 ILE A   5       4.161  -1.457 -11.351  1.00  2.170          H  
ATOM     88 1HD1 ILE A   5      -0.048   0.900 -11.269  1.00  2.170          H  
ATOM     89 2HD1 ILE A   5       0.998   1.983 -12.181  1.00  2.170          H  
ATOM     90 3HD1 ILE A   5       0.409   0.493 -12.927  1.00  2.170          H  
ATOM     91  N   SER A   6       6.621   1.109 -12.226  1.00  1.360          N  
ATOM     92  CA  SER A   6       7.936   1.050 -12.849  1.00  1.520          C  
ATOM     93  C   SER A   6       8.492  -0.363 -13.049  1.00  1.410          C  
ATOM     94  O   SER A   6       9.550  -0.528 -13.660  1.00  1.510          O  
ATOM     95  CB  SER A   6       8.909   1.847 -12.010  1.00  2.060          C  
ATOM     96  OG  SER A   6       9.070   1.260 -10.745  1.00  2.060          O  
ATOM     97  H   SER A   6       6.584   1.229 -11.220  1.00  1.630          H  
ATOM     98  HA  SER A   6       7.860   1.519 -13.831  1.00  1.820          H  
ATOM     99 1HB  SER A   6       9.872   1.894 -12.518  1.00  2.480          H  
ATOM    100 2HB  SER A   6       8.544   2.868 -11.899  1.00  2.480          H  
ATOM    101  HG  SER A   6       9.754   1.772 -10.300  1.00  2.480          H  
ATOM    102  N   ASP A   7       7.809  -1.375 -12.513  1.00  1.260          N  
ATOM    103  CA  ASP A   7       8.313  -2.750 -12.563  1.00  1.180          C  
ATOM    104  C   ASP A   7       7.221  -3.828 -12.448  1.00  1.100          C  
ATOM    105  O   ASP A   7       6.041  -3.532 -12.229  1.00  1.060          O  
ATOM    106  CB  ASP A   7       9.321  -2.903 -11.387  1.00  1.680          C  
ATOM    107  CG  ASP A   7      10.396  -4.048 -11.481  1.00  1.680          C  
ATOM    108  OD1 ASP A   7      10.197  -4.971 -12.224  1.00  1.680          O  
ATOM    109  OD2 ASP A   7      11.373  -3.997 -10.751  1.00  1.680          O  
ATOM    110  H   ASP A   7       6.934  -1.163 -12.060  1.00  1.510          H  
ATOM    111  HA  ASP A   7       8.834  -2.888 -13.512  1.00  1.420          H  
ATOM    112 1HB  ASP A   7       9.859  -1.960 -11.270  1.00  2.020          H  
ATOM    113 2HB  ASP A   7       8.760  -3.046 -10.468  1.00  2.020          H  
ATOM    114  N   LYS A   8       7.646  -5.091 -12.539  1.00  1.220          N  
ATOM    115  CA  LYS A   8       6.772  -6.255 -12.408  1.00  1.300          C  
ATOM    116  C   LYS A   8       6.395  -6.450 -10.959  1.00  1.150          C  
ATOM    117  O   LYS A   8       5.291  -6.895 -10.647  1.00  1.140          O  
ATOM    118  CB  LYS A   8       7.435  -7.511 -12.966  1.00  1.790          C  
ATOM    119  CG  LYS A   8       7.570  -7.522 -14.488  1.00  1.790          C  
ATOM    120  CD  LYS A   8       8.234  -8.808 -14.986  1.00  1.790          C  
ATOM    121  CE  LYS A   8       8.359  -8.820 -16.509  1.00  1.790          C  
ATOM    122  NZ  LYS A   8       9.037 -10.053 -17.005  1.00  1.790          N  
ATOM    123  H   LYS A   8       8.641  -5.233 -12.710  1.00  1.460          H  
ATOM    124  HA  LYS A   8       5.858  -6.070 -12.973  1.00  1.560          H  
ATOM    125 1HB  LYS A   8       8.436  -7.606 -12.542  1.00  2.150          H  
ATOM    126 2HB  LYS A   8       6.866  -8.389 -12.665  1.00  2.150          H  
ATOM    127 1HG  LYS A   8       6.580  -7.431 -14.935  1.00  2.150          H  
ATOM    128 2HG  LYS A   8       8.168  -6.667 -14.799  1.00  2.150          H  
ATOM    129 1HD  LYS A   8       9.230  -8.894 -14.548  1.00  2.150          H  
ATOM    130 2HD  LYS A   8       7.642  -9.668 -14.673  1.00  2.150          H  
ATOM    131 1HE  LYS A   8       7.364  -8.764 -16.948  1.00  2.150          H  
ATOM    132 2HE  LYS A   8       8.935  -7.951 -16.826  1.00  2.150          H  
ATOM    133 1HZ  LYS A   8       9.100 -10.021 -18.013  1.00  2.150          H  
ATOM    134 2HZ  LYS A   8       9.968 -10.111 -16.613  1.00  2.150          H  
ATOM    135 3HZ  LYS A   8       8.507 -10.868 -16.728  1.00  2.150          H  
ATOM    136  N   LYS A   9       7.343  -6.148 -10.078  1.00  1.120          N  
ATOM    137  CA  LYS A   9       7.150  -6.267  -8.644  1.00  1.150          C  
ATOM    138  C   LYS A   9       6.040  -5.319  -8.224  1.00  0.980          C  
ATOM    139  O   LYS A   9       5.128  -5.683  -7.474  1.00  1.050          O  
ATOM    140  CB  LYS A   9       8.440  -5.923  -7.897  1.00  1.600          C  
ATOM    141  CG  LYS A   9       9.626  -6.868  -8.185  1.00  1.600          C  
ATOM    142  CD  LYS A   9      10.855  -6.579  -7.272  1.00  1.600          C  
ATOM    143  CE  LYS A   9      11.580  -5.239  -7.592  1.00  1.600          C  
ATOM    144  NZ  LYS A   9      12.330  -5.262  -8.903  1.00  1.600          N  
ATOM    145  H   LYS A   9       8.234  -5.826 -10.438  1.00  1.340          H  
ATOM    146  HA  LYS A   9       6.843  -7.287  -8.404  1.00  1.380          H  
ATOM    147 1HB  LYS A   9       8.729  -4.911  -8.169  1.00  1.920          H  
ATOM    148 2HB  LYS A   9       8.250  -5.928  -6.824  1.00  1.920          H  
ATOM    149 1HG  LYS A   9       9.304  -7.897  -8.025  1.00  1.920          H  
ATOM    150 2HG  LYS A   9       9.923  -6.764  -9.228  1.00  1.920          H  
ATOM    151 1HD  LYS A   9      10.530  -6.558  -6.232  1.00  1.920          H  
ATOM    152 2HD  LYS A   9      11.573  -7.390  -7.385  1.00  1.920          H  
ATOM    153 1HE  LYS A   9      10.853  -4.437  -7.627  1.00  1.920          H  
ATOM    154 2HE  LYS A   9      12.289  -5.030  -6.791  1.00  1.920          H  
ATOM    155 1HZ  LYS A   9      12.767  -4.364  -9.065  1.00  1.920          H  
ATOM    156 2HZ  LYS A   9      13.032  -5.978  -8.892  1.00  1.920          H  
ATOM    157 3HZ  LYS A   9      11.697  -5.426  -9.696  1.00  1.920          H  
ATOM    158  N   GLU A  10       6.133  -4.089  -8.727  1.00  0.880          N  
ATOM    159  CA  GLU A  10       5.165  -3.058  -8.417  1.00  0.840          C  
ATOM    160  C   GLU A  10       3.800  -3.408  -9.007  1.00  0.730          C  
ATOM    161  O   GLU A  10       2.776  -3.192  -8.354  1.00  0.730          O  
ATOM    162  CB  GLU A  10       5.662  -1.713  -8.942  1.00  1.190          C  
ATOM    163  CG  GLU A  10       6.904  -1.164  -8.233  1.00  1.190          C  
ATOM    164  CD  GLU A  10       6.693  -0.927  -6.763  1.00  1.190          C  
ATOM    165  OE1 GLU A  10       5.671  -0.401  -6.405  1.00  1.190          O  
ATOM    166  OE2 GLU A  10       7.554  -1.298  -5.983  1.00  1.190          O  
ATOM    167  H   GLU A  10       6.911  -3.878  -9.327  1.00  1.060          H  
ATOM    168  HA  GLU A  10       5.058  -2.992  -7.338  1.00  1.010          H  
ATOM    169 1HB  GLU A  10       5.933  -1.821  -9.988  1.00  1.430          H  
ATOM    170 2HB  GLU A  10       4.865  -0.969  -8.880  1.00  1.430          H  
ATOM    171 1HG  GLU A  10       7.721  -1.872  -8.360  1.00  1.430          H  
ATOM    172 2HG  GLU A  10       7.195  -0.227  -8.713  1.00  1.430          H  
ATOM    173  N   ASP A  11       3.782  -4.006 -10.211  1.00  0.720          N  
ATOM    174  CA  ASP A  11       2.531  -4.409 -10.844  1.00  0.740          C  
ATOM    175  C   ASP A  11       1.845  -5.460  -9.983  1.00  0.680          C  
ATOM    176  O   ASP A  11       0.641  -5.364  -9.730  1.00  0.680          O  
ATOM    177  CB  ASP A  11       2.802  -4.965 -12.250  1.00  1.030          C  
ATOM    178  CG  ASP A  11       1.556  -5.282 -13.098  1.00  1.030          C  
ATOM    179  OD1 ASP A  11       0.788  -4.400 -13.409  1.00  1.030          O  
ATOM    180  OD2 ASP A  11       1.405  -6.431 -13.429  1.00  1.030          O  
ATOM    181  H   ASP A  11       4.651  -4.114 -10.740  1.00  0.860          H  
ATOM    182  HA  ASP A  11       1.879  -3.539 -10.921  1.00  0.890          H  
ATOM    183 1HB  ASP A  11       3.442  -4.278 -12.797  1.00  1.230          H  
ATOM    184 2HB  ASP A  11       3.367  -5.889 -12.147  1.00  1.230          H  
ATOM    185  N   LYS A  12       2.615  -6.448  -9.497  1.00  0.730          N  
ATOM    186  CA  LYS A  12       2.052  -7.491  -8.656  1.00  0.800          C  
ATOM    187  C   LYS A  12       1.409  -6.888  -7.418  1.00  0.710          C  
ATOM    188  O   LYS A  12       0.290  -7.270  -7.061  1.00  0.730          O  
ATOM    189  CB  LYS A  12       3.122  -8.509  -8.250  1.00  1.090          C  
ATOM    190  CG  LYS A  12       2.610  -9.693  -7.391  1.00  1.090          C  
ATOM    191  CD  LYS A  12       3.753 -10.682  -7.084  1.00  1.090          C  
ATOM    192  CE  LYS A  12       3.265 -11.949  -6.352  1.00  1.090          C  
ATOM    193  NZ  LYS A  12       2.796 -11.672  -4.956  1.00  1.090          N  
ATOM    194  H   LYS A  12       3.603  -6.498  -9.765  1.00  0.880          H  
ATOM    195  HA  LYS A  12       1.278  -8.007  -9.220  1.00  0.960          H  
ATOM    196 1HB  LYS A  12       3.591  -8.911  -9.149  1.00  1.310          H  
ATOM    197 2HB  LYS A  12       3.903  -7.999  -7.685  1.00  1.310          H  
ATOM    198 1HG  LYS A  12       2.201  -9.311  -6.449  1.00  1.310          H  
ATOM    199 2HG  LYS A  12       1.816 -10.212  -7.925  1.00  1.310          H  
ATOM    200 1HD  LYS A  12       4.234 -10.977  -8.018  1.00  1.310          H  
ATOM    201 2HD  LYS A  12       4.495 -10.182  -6.461  1.00  1.310          H  
ATOM    202 1HE  LYS A  12       2.446 -12.392  -6.916  1.00  1.310          H  
ATOM    203 2HE  LYS A  12       4.088 -12.662  -6.307  1.00  1.310          H  
ATOM    204 1HZ  LYS A  12       2.488 -12.521  -4.516  1.00  1.310          H  
ATOM    205 2HZ  LYS A  12       3.536 -11.271  -4.408  1.00  1.310          H  
ATOM    206 3HZ  LYS A  12       2.002 -11.016  -4.962  1.00  1.310          H  
ATOM    207  N   LYS A  13       2.111  -5.956  -6.749  1.00  0.710          N  
ATOM    208  CA  LYS A  13       1.557  -5.328  -5.555  1.00  0.750          C  
ATOM    209  C   LYS A  13       0.256  -4.594  -5.851  1.00  0.650          C  
ATOM    210  O   LYS A  13      -0.695  -4.716  -5.077  1.00  0.680          O  
ATOM    211  CB  LYS A  13       2.567  -4.376  -4.924  1.00  1.030          C  
ATOM    212  CG  LYS A  13       3.728  -5.087  -4.223  1.00  1.030          C  
ATOM    213  CD  LYS A  13       4.610  -4.119  -3.426  1.00  1.030          C  
ATOM    214  CE  LYS A  13       5.486  -3.284  -4.347  1.00  1.030          C  
ATOM    215  NZ  LYS A  13       6.471  -2.441  -3.601  1.00  1.030          N  
ATOM    216  H   LYS A  13       3.053  -5.711  -7.075  1.00  0.850          H  
ATOM    217  HA  LYS A  13       1.334  -6.113  -4.832  1.00  0.900          H  
ATOM    218 1HB  LYS A  13       2.974  -3.738  -5.708  1.00  1.240          H  
ATOM    219 2HB  LYS A  13       2.063  -3.733  -4.203  1.00  1.240          H  
ATOM    220 1HG  LYS A  13       3.326  -5.840  -3.545  1.00  1.240          H  
ATOM    221 2HG  LYS A  13       4.337  -5.594  -4.972  1.00  1.240          H  
ATOM    222 1HD  LYS A  13       3.984  -3.453  -2.832  1.00  1.240          H  
ATOM    223 2HD  LYS A  13       5.250  -4.686  -2.752  1.00  1.240          H  
ATOM    224 1HE  LYS A  13       6.029  -3.952  -5.017  1.00  1.240          H  
ATOM    225 2HE  LYS A  13       4.860  -2.623  -4.940  1.00  1.240          H  
ATOM    226 1HZ  LYS A  13       7.020  -1.920  -4.313  1.00  1.240          H  
ATOM    227 2HZ  LYS A  13       5.991  -1.792  -3.000  1.00  1.240          H  
ATOM    228 3HZ  LYS A  13       7.087  -3.017  -3.056  1.00  1.240          H  
ATOM    229  N   VAL A  14       0.185  -3.884  -6.984  1.00  0.620          N  
ATOM    230  CA  VAL A  14      -1.044  -3.189  -7.351  1.00  0.650          C  
ATOM    231  C   VAL A  14      -2.186  -4.164  -7.534  1.00  0.600          C  
ATOM    232  O   VAL A  14      -3.293  -3.906  -7.060  1.00  0.620          O  
ATOM    233  CB  VAL A  14      -0.878  -2.362  -8.639  1.00  0.900          C  
ATOM    234  CG1 VAL A  14      -2.247  -1.858  -9.123  1.00  0.900          C  
ATOM    235  CG2 VAL A  14       0.031  -1.173  -8.355  1.00  0.900          C  
ATOM    236  H   VAL A  14       1.030  -3.788  -7.562  1.00  0.740          H  
ATOM    237  HA  VAL A  14      -1.300  -2.506  -6.543  1.00  0.780          H  
ATOM    238  HB  VAL A  14      -0.441  -2.989  -9.420  1.00  1.080          H  
ATOM    239 1HG1 VAL A  14      -2.111  -1.284 -10.031  1.00  1.080          H  
ATOM    240 2HG1 VAL A  14      -2.907  -2.691  -9.342  1.00  1.080          H  
ATOM    241 3HG1 VAL A  14      -2.702  -1.236  -8.355  1.00  1.080          H  
ATOM    242 1HG2 VAL A  14       0.156  -0.590  -9.255  1.00  1.080          H  
ATOM    243 2HG2 VAL A  14      -0.417  -0.553  -7.580  1.00  1.080          H  
ATOM    244 3HG2 VAL A  14       1.000  -1.522  -8.018  1.00  1.080          H  
ATOM    245  N   ILE A  15      -1.931  -5.271  -8.225  1.00  0.590          N  
ATOM    246  CA  ILE A  15      -2.967  -6.259  -8.456  1.00  0.650          C  
ATOM    247  C   ILE A  15      -3.466  -6.813  -7.136  1.00  0.610          C  
ATOM    248  O   ILE A  15      -4.682  -6.931  -6.938  1.00  0.660          O  
ATOM    249  CB  ILE A  15      -2.443  -7.401  -9.341  1.00  0.890          C  
ATOM    250  CG1 ILE A  15      -2.174  -6.840 -10.757  1.00  0.890          C  
ATOM    251  CG2 ILE A  15      -3.474  -8.575  -9.364  1.00  0.890          C  
ATOM    252  CD1 ILE A  15      -1.350  -7.742 -11.644  1.00  0.890          C  
ATOM    253  H   ILE A  15      -0.994  -5.397  -8.626  1.00  0.710          H  
ATOM    254  HA  ILE A  15      -3.800  -5.777  -8.963  1.00  0.780          H  
ATOM    255  HB  ILE A  15      -1.490  -7.757  -8.945  1.00  1.060          H  
ATOM    256 1HG1 ILE A  15      -3.126  -6.654 -11.246  1.00  1.060          H  
ATOM    257 2HG1 ILE A  15      -1.646  -5.893 -10.667  1.00  1.060          H  
ATOM    258 1HG2 ILE A  15      -3.105  -9.381  -9.987  1.00  1.060          H  
ATOM    259 2HG2 ILE A  15      -3.634  -8.962  -8.361  1.00  1.060          H  
ATOM    260 3HG2 ILE A  15      -4.425  -8.216  -9.764  1.00  1.060          H  
ATOM    261 1HD1 ILE A  15      -1.202  -7.254 -12.613  1.00  1.060          H  
ATOM    262 2HD1 ILE A  15      -0.375  -7.908 -11.182  1.00  1.060          H  
ATOM    263 3HD1 ILE A  15      -1.846  -8.691 -11.795  1.00  1.060          H  
ATOM    264  N   GLU A  16      -2.545  -7.164  -6.230  1.00  0.590          N  
ATOM    265  CA  GLU A  16      -2.972  -7.676  -4.943  1.00  0.650          C  
ATOM    266  C   GLU A  16      -3.776  -6.636  -4.183  1.00  0.620          C  
ATOM    267  O   GLU A  16      -4.794  -6.981  -3.581  1.00  0.670          O  
ATOM    268  CB  GLU A  16      -1.782  -8.076  -4.074  1.00  0.890          C  
ATOM    269  CG  GLU A  16      -1.023  -9.305  -4.516  1.00  0.890          C  
ATOM    270  CD  GLU A  16       0.121  -9.611  -3.590  1.00  0.890          C  
ATOM    271  OE1 GLU A  16       0.297  -8.875  -2.641  1.00  0.890          O  
ATOM    272  OE2 GLU A  16       0.841 -10.561  -3.842  1.00  0.890          O  
ATOM    273  H   GLU A  16      -1.547  -7.081  -6.450  1.00  0.710          H  
ATOM    274  HA  GLU A  16      -3.600  -8.548  -5.108  1.00  0.780          H  
ATOM    275 1HB  GLU A  16      -1.070  -7.248  -4.055  1.00  1.060          H  
ATOM    276 2HB  GLU A  16      -2.118  -8.229  -3.058  1.00  1.060          H  
ATOM    277 1HG  GLU A  16      -1.702 -10.155  -4.540  1.00  1.060          H  
ATOM    278 2HG  GLU A  16      -0.644  -9.146  -5.524  1.00  1.060          H  
ATOM    279  N   ASN A  17      -3.363  -5.362  -4.243  1.00  0.610          N  
ATOM    280  CA  ASN A  17      -4.071  -4.316  -3.529  1.00  0.670          C  
ATOM    281  C   ASN A  17      -5.487  -4.174  -4.042  1.00  0.670          C  
ATOM    282  O   ASN A  17      -6.421  -4.078  -3.243  1.00  0.740          O  
ATOM    283  CB  ASN A  17      -3.355  -2.989  -3.677  1.00  0.910          C  
ATOM    284  CG  ASN A  17      -2.084  -2.898  -2.900  1.00  0.910          C  
ATOM    285  OD1 ASN A  17      -1.853  -3.633  -1.932  1.00  0.910          O  
ATOM    286  ND2 ASN A  17      -1.237  -1.989  -3.307  1.00  0.910          N  
ATOM    287  H   ASN A  17      -2.489  -5.139  -4.728  1.00  0.730          H  
ATOM    288  HA  ASN A  17      -4.126  -4.587  -2.475  1.00  0.800          H  
ATOM    289 1HB  ASN A  17      -3.129  -2.821  -4.726  1.00  1.100          H  
ATOM    290 2HB  ASN A  17      -4.015  -2.187  -3.356  1.00  1.100          H  
ATOM    291 1HD2 ASN A  17      -0.366  -1.873  -2.832  1.00  1.100          H  
ATOM    292 2HD2 ASN A  17      -1.459  -1.410  -4.089  1.00  1.100          H  
ATOM    293  N   ILE A  18      -5.668  -4.253  -5.364  1.00  0.640          N  
ATOM    294  CA  ILE A  18      -6.998  -4.129  -5.926  1.00  0.700          C  
ATOM    295  C   ILE A  18      -7.850  -5.284  -5.459  1.00  0.670          C  
ATOM    296  O   ILE A  18      -8.971  -5.068  -5.018  1.00  0.690          O  
ATOM    297  CB  ILE A  18      -6.992  -4.118  -7.471  1.00  0.960          C  
ATOM    298  CG1 ILE A  18      -6.299  -2.853  -7.970  1.00  0.960          C  
ATOM    299  CG2 ILE A  18      -8.480  -4.163  -7.989  1.00  0.960          C  
ATOM    300  CD1 ILE A  18      -5.933  -2.859  -9.424  1.00  0.960          C  
ATOM    301  H   ILE A  18      -4.846  -4.319  -5.975  1.00  0.770          H  
ATOM    302  HA  ILE A  18      -7.446  -3.201  -5.569  1.00  0.840          H  
ATOM    303  HB  ILE A  18      -6.435  -4.984  -7.844  1.00  1.150          H  
ATOM    304 1HG1 ILE A  18      -6.951  -1.995  -7.783  1.00  1.150          H  
ATOM    305 2HG1 ILE A  18      -5.392  -2.729  -7.413  1.00  1.150          H  
ATOM    306 1HG2 ILE A  18      -8.508  -4.153  -9.073  1.00  1.150          H  
ATOM    307 2HG2 ILE A  18      -8.985  -5.070  -7.649  1.00  1.150          H  
ATOM    308 3HG2 ILE A  18      -9.035  -3.295  -7.614  1.00  1.150          H  
ATOM    309 1HD1 ILE A  18      -5.433  -1.923  -9.670  1.00  1.150          H  
ATOM    310 2HD1 ILE A  18      -5.259  -3.692  -9.617  1.00  1.150          H  
ATOM    311 3HD1 ILE A  18      -6.818  -2.965 -10.041  1.00  1.150          H  
ATOM    312  N   ASN A  19      -7.342  -6.513  -5.560  1.00  0.660          N  
ATOM    313  CA  ASN A  19      -8.147  -7.666  -5.185  1.00  0.710          C  
ATOM    314  C   ASN A  19      -8.515  -7.694  -3.698  1.00  0.690          C  
ATOM    315  O   ASN A  19      -9.663  -7.998  -3.331  1.00  0.720          O  
ATOM    316  CB  ASN A  19      -7.396  -8.927  -5.551  1.00  0.970          C  
ATOM    317  CG  ASN A  19      -7.347  -9.166  -7.034  1.00  0.970          C  
ATOM    318  OD1 ASN A  19      -8.158  -8.653  -7.810  1.00  0.970          O  
ATOM    319  ND2 ASN A  19      -6.391  -9.950  -7.450  1.00  0.970          N  
ATOM    320  H   ASN A  19      -6.396  -6.641  -5.937  1.00  0.790          H  
ATOM    321  HA  ASN A  19      -9.079  -7.626  -5.753  1.00  0.850          H  
ATOM    322 1HB  ASN A  19      -6.370  -8.847  -5.179  1.00  1.170          H  
ATOM    323 2HB  ASN A  19      -7.856  -9.785  -5.064  1.00  1.170          H  
ATOM    324 1HD2 ASN A  19      -6.301 -10.151  -8.425  1.00  1.170          H  
ATOM    325 2HD2 ASN A  19      -5.749 -10.348  -6.797  1.00  1.170          H  
ATOM    326  N   LYS A  20      -7.560  -7.336  -2.837  1.00  0.660          N  
ATOM    327  CA  LYS A  20      -7.794  -7.334  -1.403  1.00  0.680          C  
ATOM    328  C   LYS A  20      -8.822  -6.278  -1.028  1.00  0.640          C  
ATOM    329  O   LYS A  20      -9.694  -6.527  -0.183  1.00  0.710          O  
ATOM    330  CB  LYS A  20      -6.471  -7.114  -0.668  1.00  0.940          C  
ATOM    331  CG  LYS A  20      -5.515  -8.317  -0.747  1.00  0.940          C  
ATOM    332  CD  LYS A  20      -4.162  -8.018  -0.105  1.00  0.940          C  
ATOM    333  CE  LYS A  20      -3.199  -9.204  -0.258  1.00  0.940          C  
ATOM    334  NZ  LYS A  20      -1.831  -8.896   0.269  1.00  0.940          N  
ATOM    335  H   LYS A  20      -6.627  -7.098  -3.186  1.00  0.790          H  
ATOM    336  HA  LYS A  20      -8.195  -8.305  -1.117  1.00  0.820          H  
ATOM    337 1HB  LYS A  20      -5.961  -6.248  -1.104  1.00  1.130          H  
ATOM    338 2HB  LYS A  20      -6.666  -6.890   0.379  1.00  1.130          H  
ATOM    339 1HG  LYS A  20      -5.973  -9.162  -0.232  1.00  1.130          H  
ATOM    340 2HG  LYS A  20      -5.369  -8.598  -1.786  1.00  1.130          H  
ATOM    341 1HD  LYS A  20      -3.721  -7.144  -0.594  1.00  1.130          H  
ATOM    342 2HD  LYS A  20      -4.296  -7.796   0.953  1.00  1.130          H  
ATOM    343 1HE  LYS A  20      -3.599 -10.062   0.278  1.00  1.130          H  
ATOM    344 2HE  LYS A  20      -3.120  -9.456  -1.314  1.00  1.130          H  
ATOM    345 1HZ  LYS A  20      -1.227  -9.700   0.134  1.00  1.130          H  
ATOM    346 2HZ  LYS A  20      -1.444  -8.103  -0.237  1.00  1.130          H  
ATOM    347 3HZ  LYS A  20      -1.881  -8.674   1.251  1.00  1.130          H  
ATOM    348  N   LYS A  21      -8.724  -5.105  -1.659  1.00  0.610          N  
ATOM    349  CA  LYS A  21      -9.639  -4.023  -1.388  1.00  0.640          C  
ATOM    350  C   LYS A  21     -10.994  -4.287  -2.069  1.00  0.670          C  
ATOM    351  O   LYS A  21     -12.045  -3.924  -1.525  1.00  0.750          O  
ATOM    352  CB  LYS A  21      -8.983  -2.705  -1.774  1.00  0.880          C  
ATOM    353  CG  LYS A  21      -7.780  -2.333  -0.854  1.00  0.880          C  
ATOM    354  CD  LYS A  21      -7.088  -1.000  -1.233  1.00  0.880          C  
ATOM    355  CE  LYS A  21      -5.840  -0.758  -0.324  1.00  0.880          C  
ATOM    356  NZ  LYS A  21      -5.026   0.533  -0.621  1.00  0.880          N  
ATOM    357  H   LYS A  21      -7.957  -4.939  -2.319  1.00  0.730          H  
ATOM    358  HA  LYS A  21      -9.817  -3.990  -0.315  1.00  0.770          H  
ATOM    359 1HB  LYS A  21      -8.632  -2.761  -2.806  1.00  1.060          H  
ATOM    360 2HB  LYS A  21      -9.696  -1.924  -1.696  1.00  1.060          H  
ATOM    361 1HG  LYS A  21      -8.125  -2.272   0.174  1.00  1.060          H  
ATOM    362 2HG  LYS A  21      -7.042  -3.133  -0.912  1.00  1.060          H  
ATOM    363 1HD  LYS A  21      -6.770  -1.050  -2.272  1.00  1.060          H  
ATOM    364 2HD  LYS A  21      -7.787  -0.174  -1.116  1.00  1.060          H  
ATOM    365 1HE  LYS A  21      -6.171  -0.726   0.710  1.00  1.060          H  
ATOM    366 2HE  LYS A  21      -5.174  -1.612  -0.455  1.00  1.060          H  
ATOM    367 1HZ  LYS A  21      -4.257   0.551   0.016  1.00  1.060          H  
ATOM    368 2HZ  LYS A  21      -4.641   0.570  -1.582  1.00  1.060          H  
ATOM    369 3HZ  LYS A  21      -5.543   1.417  -0.491  1.00  1.060          H  
ATOM    370  N   ASP A  22     -11.013  -4.987  -3.219  1.00  0.690          N  
ATOM    371  CA  ASP A  22     -12.301  -5.317  -3.811  1.00  0.850          C  
ATOM    372  C   ASP A  22     -13.174  -6.049  -2.791  1.00  0.950          C  
ATOM    373  O   ASP A  22     -14.337  -5.683  -2.575  1.00  1.100          O  
ATOM    374  CB  ASP A  22     -12.200  -6.181  -5.073  1.00  1.130          C  
ATOM    375  CG  ASP A  22     -11.870  -5.448  -6.421  1.00  1.130          C  
ATOM    376  OD1 ASP A  22     -12.056  -4.237  -6.527  1.00  1.130          O  
ATOM    377  OD2 ASP A  22     -11.499  -6.134  -7.342  1.00  1.130          O  
ATOM    378  H   ASP A  22     -10.151  -5.236  -3.701  1.00  0.830          H  
ATOM    379  HA  ASP A  22     -12.752  -4.407  -4.134  1.00  1.020          H  
ATOM    380 1HB  ASP A  22     -11.432  -6.935  -4.913  1.00  1.350          H  
ATOM    381 2HB  ASP A  22     -13.137  -6.714  -5.192  1.00  1.350          H  
ATOM    382  N   GLU A  23     -12.580  -7.021  -2.095  1.00  1.000          N  
ATOM    383  CA  GLU A  23     -13.321  -7.778  -1.095  1.00  1.300          C  
ATOM    384  C   GLU A  23     -13.619  -6.999   0.204  1.00  1.340          C  
ATOM    385  O   GLU A  23     -14.735  -7.072   0.729  1.00  1.650          O  
ATOM    386  CB  GLU A  23     -12.540  -9.052  -0.750  1.00  1.700          C  
ATOM    387  CG  GLU A  23     -13.235 -10.024   0.223  1.00  1.700          C  
ATOM    388  CD  GLU A  23     -14.488 -10.651  -0.343  1.00  1.700          C  
ATOM    389  OE1 GLU A  23     -14.650 -10.638  -1.542  1.00  1.700          O  
ATOM    390  OE2 GLU A  23     -15.275 -11.151   0.425  1.00  1.700          O  
ATOM    391  H   GLU A  23     -11.613  -7.281  -2.335  1.00  1.200          H  
ATOM    392  HA  GLU A  23     -14.272  -8.073  -1.538  1.00  1.560          H  
ATOM    393 1HB  GLU A  23     -12.318  -9.596  -1.669  1.00  2.040          H  
ATOM    394 2HB  GLU A  23     -11.582  -8.769  -0.307  1.00  2.040          H  
ATOM    395 1HG  GLU A  23     -12.534 -10.815   0.479  1.00  2.040          H  
ATOM    396 2HG  GLU A  23     -13.482  -9.493   1.142  1.00  2.040          H  
ATOM    397  N   LYS A  24     -12.644  -6.238   0.725  1.00  1.150          N  
ATOM    398  CA  LYS A  24     -12.837  -5.582   2.022  1.00  1.330          C  
ATOM    399  C   LYS A  24     -13.261  -4.103   2.044  1.00  1.550          C  
ATOM    400  O   LYS A  24     -13.784  -3.643   3.062  1.00  1.830          O  
ATOM    401  CB  LYS A  24     -11.558  -5.728   2.849  1.00  1.790          C  
ATOM    402  CG  LYS A  24     -11.132  -7.187   3.149  1.00  1.790          C  
ATOM    403  CD  LYS A  24     -12.168  -7.951   3.999  1.00  1.790          C  
ATOM    404  CE  LYS A  24     -11.664  -9.337   4.378  1.00  1.790          C  
ATOM    405  NZ  LYS A  24     -12.677 -10.102   5.168  1.00  1.790          N  
ATOM    406  H   LYS A  24     -11.727  -6.193   0.267  1.00  1.380          H  
ATOM    407  HA  LYS A  24     -13.632  -6.117   2.532  1.00  1.600          H  
ATOM    408 1HB  LYS A  24     -10.734  -5.251   2.312  1.00  2.150          H  
ATOM    409 2HB  LYS A  24     -11.676  -5.205   3.796  1.00  2.150          H  
ATOM    410 1HG  LYS A  24     -10.996  -7.714   2.201  1.00  2.150          H  
ATOM    411 2HG  LYS A  24     -10.178  -7.179   3.674  1.00  2.150          H  
ATOM    412 1HD  LYS A  24     -12.400  -7.384   4.901  1.00  2.150          H  
ATOM    413 2HD  LYS A  24     -13.085  -8.091   3.428  1.00  2.150          H  
ATOM    414 1HE  LYS A  24     -11.433  -9.891   3.468  1.00  2.150          H  
ATOM    415 2HE  LYS A  24     -10.756  -9.236   4.972  1.00  2.150          H  
ATOM    416 1HZ  LYS A  24     -12.307 -11.014   5.399  1.00  2.150          H  
ATOM    417 2HZ  LYS A  24     -12.892  -9.603   6.021  1.00  2.150          H  
ATOM    418 3HZ  LYS A  24     -13.520 -10.210   4.618  1.00  2.150          H  
ATOM    419  N   LYS A  25     -13.008  -3.339   0.984  1.00  1.540          N  
ATOM    420  CA  LYS A  25     -13.299  -1.908   0.991  1.00  1.950          C  
ATOM    421  C   LYS A  25     -14.498  -1.519   0.128  1.00  2.130          C  
ATOM    422  O   LYS A  25     -15.227  -0.587   0.468  1.00  2.630          O  
ATOM    423  CB  LYS A  25     -12.068  -1.133   0.536  1.00  2.570          C  
ATOM    424  CG  LYS A  25     -10.804  -1.325   1.407  1.00  2.570          C  
ATOM    425  CD  LYS A  25     -10.986  -0.821   2.846  1.00  2.570          C  
ATOM    426  CE  LYS A  25      -9.684  -0.921   3.634  1.00  2.570          C  
ATOM    427  NZ  LYS A  25      -9.849  -0.467   5.048  1.00  2.570          N  
ATOM    428  H   LYS A  25     -12.588  -3.742   0.157  1.00  1.850          H  
ATOM    429  HA  LYS A  25     -13.545  -1.614   2.008  1.00  2.340          H  
ATOM    430 1HB  LYS A  25     -11.818  -1.460  -0.463  1.00  3.080          H  
ATOM    431 2HB  LYS A  25     -12.299  -0.072   0.488  1.00  3.080          H  
ATOM    432 1HG  LYS A  25     -10.553  -2.384   1.439  1.00  3.080          H  
ATOM    433 2HG  LYS A  25      -9.975  -0.788   0.947  1.00  3.080          H  
ATOM    434 1HD  LYS A  25     -11.329   0.214   2.837  1.00  3.080          H  
ATOM    435 2HD  LYS A  25     -11.728  -1.430   3.360  1.00  3.080          H  
ATOM    436 1HE  LYS A  25      -9.350  -1.958   3.633  1.00  3.080          H  
ATOM    437 2HE  LYS A  25      -8.925  -0.305   3.152  1.00  3.080          H  
ATOM    438 1HZ  LYS A  25      -8.967  -0.552   5.535  1.00  3.080          H  
ATOM    439 2HZ  LYS A  25     -10.148   0.498   5.063  1.00  3.080          H  
ATOM    440 3HZ  LYS A  25     -10.543  -1.041   5.508  1.00  3.080          H  
ATOM    441  N   VAL A  26     -14.731  -2.235  -0.974  1.00  2.050          N  
ATOM    442  CA  VAL A  26     -15.849  -1.864  -1.858  1.00  2.510          C  
ATOM    443  C   VAL A  26     -16.975  -2.893  -1.776  1.00  2.510          C  
ATOM    444  O   VAL A  26     -17.874  -2.935  -2.613  1.00  2.810          O  
ATOM    445  CB  VAL A  26     -15.384  -1.672  -3.309  1.00  3.330          C  
ATOM    446  CG1 VAL A  26     -14.393  -0.574  -3.344  1.00  3.330          C  
ATOM    447  CG2 VAL A  26     -14.809  -2.866  -3.817  1.00  3.330          C  
ATOM    448  H   VAL A  26     -14.075  -2.984  -1.212  1.00  2.460          H  
ATOM    449  HA  VAL A  26     -16.251  -0.908  -1.522  1.00  3.010          H  
ATOM    450  HB  VAL A  26     -16.230  -1.393  -3.925  1.00  4.000          H  
ATOM    451 1HG1 VAL A  26     -14.064  -0.398  -4.360  1.00  4.000          H  
ATOM    452 2HG1 VAL A  26     -14.848   0.292  -2.955  1.00  4.000          H  
ATOM    453 3HG1 VAL A  26     -13.542  -0.843  -2.730  1.00  4.000          H  
ATOM    454 1HG2 VAL A  26     -14.464  -2.716  -4.844  1.00  4.000          H  
ATOM    455 2HG2 VAL A  26     -13.992  -3.078  -3.174  1.00  4.000          H  
ATOM    456 3HG2 VAL A  26     -15.527  -3.684  -3.799  1.00  4.000          H  
ATOM    457  N   GLN A  27     -16.900  -3.722  -0.750  1.00  2.580          N  
ATOM    458  CA  GLN A  27     -17.892  -4.735  -0.412  1.00  2.890          C  
ATOM    459  C   GLN A  27     -18.213  -5.699  -1.547  1.00  2.780          C  
ATOM    460  O   GLN A  27     -19.382  -6.010  -1.782  1.00  3.040          O  
ATOM    461  CB  GLN A  27     -19.198  -4.054   0.029  1.00  3.920          C  
ATOM    462  CG  GLN A  27     -19.056  -3.119   1.219  1.00  3.920          C  
ATOM    463  CD  GLN A  27     -20.392  -2.528   1.659  1.00  3.920          C  
ATOM    464  OE1 GLN A  27     -21.274  -3.244   2.144  1.00  3.920          O  
ATOM    465  NE2 GLN A  27     -20.553  -1.219   1.483  1.00  3.920          N  
ATOM    466  H   GLN A  27     -16.094  -3.614  -0.149  1.00  3.100          H  
ATOM    467  HA  GLN A  27     -17.496  -5.322   0.419  1.00  3.470          H  
ATOM    468 1HB  GLN A  27     -19.617  -3.482  -0.802  1.00  4.710          H  
ATOM    469 2HB  GLN A  27     -19.930  -4.815   0.296  1.00  4.710          H  
ATOM    470 1HG  GLN A  27     -18.629  -3.673   2.053  1.00  4.710          H  
ATOM    471 2HG  GLN A  27     -18.395  -2.296   0.943  1.00  4.710          H  
ATOM    472 1HE2 GLN A  27     -21.412  -0.780   1.751  1.00  4.710          H  
ATOM    473 2HE2 GLN A  27     -19.823  -0.667   1.073  1.00  4.710          H  
ATOM    474  N   GLY A  28     -17.200  -6.173  -2.264  1.00  2.660          N  
ATOM    475  CA  GLY A  28     -17.413  -7.128  -3.335  1.00  2.820          C  
ATOM    476  C   GLY A  28     -17.761  -6.503  -4.685  1.00  2.730          C  
ATOM    477  O   GLY A  28     -17.867  -7.224  -5.683  1.00  2.860          O  
ATOM    478  H   GLY A  28     -16.232  -5.905  -2.061  1.00  3.190          H  
ATOM    479 1HA  GLY A  28     -16.508  -7.727  -3.444  1.00  3.380          H  
ATOM    480 2HA  GLY A  28     -18.204  -7.815  -3.042  1.00  3.380          H  
ATOM    481  N   VAL A  29     -17.927  -5.181  -4.749  1.00  2.740          N  
ATOM    482  CA  VAL A  29     -18.243  -4.580  -6.028  1.00  2.750          C  
ATOM    483  C   VAL A  29     -16.941  -4.111  -6.642  1.00  2.560          C  
ATOM    484  O   VAL A  29     -16.497  -2.995  -6.389  1.00  3.000          O  
ATOM    485  CB  VAL A  29     -19.205  -3.397  -5.865  1.00  3.850          C  
ATOM    486  CG1 VAL A  29     -19.539  -2.819  -7.249  1.00  3.850          C  
ATOM    487  CG2 VAL A  29     -20.459  -3.858  -5.128  1.00  3.850          C  
ATOM    488  H   VAL A  29     -17.871  -4.600  -3.906  1.00  3.290          H  
ATOM    489  HA  VAL A  29     -18.701  -5.324  -6.678  1.00  3.300          H  
ATOM    490  HB  VAL A  29     -18.717  -2.612  -5.283  1.00  4.620          H  
ATOM    491 1HG1 VAL A  29     -20.209  -1.996  -7.155  1.00  4.620          H  
ATOM    492 2HG1 VAL A  29     -18.630  -2.481  -7.751  1.00  4.620          H  
ATOM    493 3HG1 VAL A  29     -20.022  -3.587  -7.851  1.00  4.620          H  
ATOM    494 1HG2 VAL A  29     -21.131  -3.024  -5.009  1.00  4.620          H  
ATOM    495 2HG2 VAL A  29     -20.952  -4.638  -5.705  1.00  4.620          H  
ATOM    496 3HG2 VAL A  29     -20.194  -4.249  -4.143  1.00  4.620          H  
ATOM    497  N   ASN A  30     -16.384  -4.950  -7.495  1.00  2.100          N  
ATOM    498  CA  ASN A  30     -15.060  -4.744  -8.050  1.00  2.150          C  
ATOM    499  C   ASN A  30     -14.954  -3.430  -8.797  1.00  1.810          C  
ATOM    500  O   ASN A  30     -15.877  -3.052  -9.528  1.00  1.850          O  
ATOM    501  CB  ASN A  30     -14.704  -5.878  -8.985  1.00  2.990          C  
ATOM    502  CG  ASN A  30     -14.662  -7.221  -8.304  1.00  2.990          C  
ATOM    503  OD1 ASN A  30     -14.654  -7.353  -7.075  1.00  2.990          O  
ATOM    504  ND2 ASN A  30     -14.635  -8.251  -9.107  1.00  2.990          N  
ATOM    505  H   ASN A  30     -16.869  -5.820  -7.678  1.00  2.520          H  
ATOM    506  HA  ASN A  30     -14.348  -4.705  -7.230  1.00  2.580          H  
ATOM    507 1HB  ASN A  30     -15.423  -5.916  -9.801  1.00  3.590          H  
ATOM    508 2HB  ASN A  30     -13.721  -5.679  -9.421  1.00  3.590          H  
ATOM    509 1HD2 ASN A  30     -14.607  -9.177  -8.728  1.00  3.590          H  
ATOM    510 2HD2 ASN A  30     -14.639  -8.117 -10.097  1.00  3.590          H  
ATOM    511  N   THR A  31     -13.827  -2.745  -8.623  1.00  1.600          N  
ATOM    512  CA  THR A  31     -13.593  -1.478  -9.319  1.00  1.420          C  
ATOM    513  C   THR A  31     -13.057  -1.613 -10.744  1.00  1.420          C  
ATOM    514  O   THR A  31     -12.616  -2.694 -11.145  1.00  1.590          O  
ATOM    515  CB  THR A  31     -12.655  -0.602  -8.491  1.00  2.060          C  
ATOM    516  OG1 THR A  31     -11.430  -1.308  -8.226  1.00  2.060          O  
ATOM    517  CG2 THR A  31     -13.339  -0.161  -7.210  1.00  2.060          C  
ATOM    518  H   THR A  31     -13.098  -3.129  -7.987  1.00  1.920          H  
ATOM    519  HA  THR A  31     -14.549  -0.959  -9.389  1.00  1.700          H  
ATOM    520  HB  THR A  31     -12.396   0.228  -9.069  1.00  2.470          H  
ATOM    521  HG1 THR A  31     -10.937  -1.471  -9.074  1.00  2.470          H  
ATOM    522 1HG2 THR A  31     -12.665   0.477  -6.647  1.00  2.470          H  
ATOM    523 2HG2 THR A  31     -14.247   0.391  -7.452  1.00  2.470          H  
ATOM    524 3HG2 THR A  31     -13.598  -1.037  -6.623  1.00  2.470          H  
ATOM    525  N   VAL A  32     -13.140  -0.506 -11.524  1.00  1.380          N  
ATOM    526  CA  VAL A  32     -12.570  -0.468 -12.878  1.00  1.520          C  
ATOM    527  C   VAL A  32     -11.742   0.792 -13.276  1.00  1.250          C  
ATOM    528  O   VAL A  32     -12.248   1.924 -13.270  1.00  1.210          O  
ATOM    529  CB  VAL A  32     -13.726  -0.623 -13.916  1.00  2.070          C  
ATOM    530  CG1 VAL A  32     -13.183  -0.565 -15.352  1.00  2.070          C  
ATOM    531  CG2 VAL A  32     -14.461  -1.953 -13.694  1.00  2.070          C  
ATOM    532  H   VAL A  32     -13.612   0.323 -11.151  1.00  1.660          H  
ATOM    533  HA  VAL A  32     -11.904  -1.331 -12.966  1.00  1.820          H  
ATOM    534  HB  VAL A  32     -14.429   0.204 -13.797  1.00  2.490          H  
ATOM    535 1HG1 VAL A  32     -14.010  -0.668 -16.052  1.00  2.490          H  
ATOM    536 2HG1 VAL A  32     -12.696   0.379 -15.534  1.00  2.490          H  
ATOM    537 3HG1 VAL A  32     -12.472  -1.377 -15.509  1.00  2.490          H  
ATOM    538 1HG2 VAL A  32     -15.265  -2.047 -14.419  1.00  2.490          H  
ATOM    539 2HG2 VAL A  32     -13.758  -2.778 -13.816  1.00  2.490          H  
ATOM    540 3HG2 VAL A  32     -14.886  -1.990 -12.697  1.00  2.490          H  
ATOM    541  N   ASN A  33     -10.514   0.560 -13.758  1.00  1.380          N  
ATOM    542  CA  ASN A  33      -9.609   1.570 -14.323  1.00  1.410          C  
ATOM    543  C   ASN A  33      -9.434   2.788 -13.368  1.00  1.340          C  
ATOM    544  O   ASN A  33      -8.805   2.578 -12.337  1.00  1.210          O  
ATOM    545  CB  ASN A  33      -9.999   1.807 -15.771  1.00  1.960          C  
ATOM    546  CG  ASN A  33      -9.846   0.565 -16.593  1.00  1.960          C  
ATOM    547  OD1 ASN A  33      -9.021  -0.310 -16.307  1.00  1.960          O  
ATOM    548  ND2 ASN A  33     -10.634   0.471 -17.634  1.00  1.960          N  
ATOM    549  H   ASN A  33     -10.145  -0.395 -13.645  1.00  1.660          H  
ATOM    550  HA  ASN A  33      -8.618   1.111 -14.374  1.00  1.690          H  
ATOM    551 1HB  ASN A  33     -11.034   2.127 -15.865  1.00  2.350          H  
ATOM    552 2HB  ASN A  33      -9.334   2.531 -16.224  1.00  2.350          H  
ATOM    553 1HD2 ASN A  33     -10.583  -0.333 -18.229  1.00  2.350          H  
ATOM    554 2HD2 ASN A  33     -11.286   1.200 -17.836  1.00  2.350          H  
ATOM    555  N   PRO A  34      -9.890   4.063 -13.590  1.00  1.520          N  
ATOM    556  CA  PRO A  34      -9.648   5.153 -12.639  1.00  1.600          C  
ATOM    557  C   PRO A  34     -10.001   4.746 -11.210  1.00  1.390          C  
ATOM    558  O   PRO A  34      -9.373   5.208 -10.253  1.00  1.490          O  
ATOM    559  CB  PRO A  34     -10.608   6.246 -13.120  1.00  2.400          C  
ATOM    560  CG  PRO A  34     -10.729   6.020 -14.589  1.00  2.400          C  
ATOM    561  CD  PRO A  34     -10.710   4.509 -14.764  1.00  2.400          C  
ATOM    562  HA  PRO A  34      -8.594   5.473 -12.708  1.00  1.920          H  
ATOM    563 1HB  PRO A  34     -11.572   6.158 -12.594  1.00  2.880          H  
ATOM    564 2HB  PRO A  34     -10.200   7.238 -12.874  1.00  2.880          H  
ATOM    565 1HG  PRO A  34     -11.659   6.474 -14.967  1.00  2.880          H  
ATOM    566 2HG  PRO A  34      -9.899   6.517 -15.114  1.00  2.880          H  
ATOM    567 1HD  PRO A  34     -11.728   4.081 -14.738  1.00  2.880          H  
ATOM    568 2HD  PRO A  34     -10.213   4.388 -15.709  1.00  2.880          H  
ATOM    569  N   GLN A  35     -11.013   3.881 -11.074  1.00  1.190          N  
ATOM    570  CA  GLN A  35     -11.442   3.419  -9.779  1.00  1.100          C  
ATOM    571  C   GLN A  35     -10.443   2.457  -9.157  1.00  0.950          C  
ATOM    572  O   GLN A  35     -10.331   2.413  -7.932  1.00  0.940          O  
ATOM    573  CB  GLN A  35     -12.773   2.744  -9.896  1.00  1.580          C  
ATOM    574  CG  GLN A  35     -13.883   3.600 -10.231  1.00  1.580          C  
ATOM    575  CD  GLN A  35     -15.106   2.799 -10.366  1.00  1.580          C  
ATOM    576  OE1 GLN A  35     -15.025   1.592 -10.697  1.00  1.580          O  
ATOM    577  NE2 GLN A  35     -16.251   3.424 -10.116  1.00  1.580          N  
ATOM    578  H   GLN A  35     -11.523   3.516 -11.887  1.00  1.430          H  
ATOM    579  HA  GLN A  35     -11.534   4.275  -9.124  1.00  1.320          H  
ATOM    580 1HB  GLN A  35     -12.697   1.989 -10.647  1.00  1.890          H  
ATOM    581 2HB  GLN A  35     -13.012   2.283  -8.973  1.00  1.890          H  
ATOM    582 1HG  GLN A  35     -14.032   4.302  -9.431  1.00  1.890          H  
ATOM    583 2HG  GLN A  35     -13.685   4.120 -11.168  1.00  1.890          H  
ATOM    584 1HE2 GLN A  35     -17.123   2.932 -10.203  1.00  1.890          H  
ATOM    585 2HE2 GLN A  35     -16.230   4.417  -9.836  1.00  1.890          H  
ATOM    586  N   ASP A  36      -9.729   1.681  -9.991  1.00  0.930          N  
ATOM    587  CA  ASP A  36      -8.758   0.697  -9.537  1.00  0.950          C  
ATOM    588  C   ASP A  36      -7.548   1.447  -9.070  1.00  1.000          C  
ATOM    589  O   ASP A  36      -6.913   1.092  -8.075  1.00  1.050          O  
ATOM    590  CB  ASP A  36      -8.269  -0.185 -10.698  1.00  1.320          C  
ATOM    591  CG  ASP A  36      -9.242  -1.172 -11.273  1.00  1.320          C  
ATOM    592  OD1 ASP A  36     -10.043  -1.688 -10.569  1.00  1.320          O  
ATOM    593  OD2 ASP A  36      -9.191  -1.384 -12.480  1.00  1.320          O  
ATOM    594  H   ASP A  36      -9.828   1.791 -10.995  1.00  1.120          H  
ATOM    595  HA  ASP A  36      -9.171   0.105  -8.719  1.00  1.140          H  
ATOM    596 1HB  ASP A  36      -7.939   0.454 -11.507  1.00  1.590          H  
ATOM    597 2HB  ASP A  36      -7.402  -0.715 -10.375  1.00  1.590          H  
ATOM    598  N   GLU A  37      -7.212   2.510  -9.806  1.00  1.100          N  
ATOM    599  CA  GLU A  37      -6.032   3.270  -9.455  1.00  1.270          C  
ATOM    600  C   GLU A  37      -6.213   3.914  -8.096  1.00  1.230          C  
ATOM    601  O   GLU A  37      -5.332   3.823  -7.231  1.00  1.290          O  
ATOM    602  CB  GLU A  37      -5.730   4.334 -10.508  1.00  1.710          C  
ATOM    603  CG  GLU A  37      -5.260   3.792 -11.858  1.00  1.710          C  
ATOM    604  CD  GLU A  37      -5.004   4.882 -12.861  1.00  1.710          C  
ATOM    605  OE1 GLU A  37      -5.258   6.019 -12.539  1.00  1.710          O  
ATOM    606  OE2 GLU A  37      -4.567   4.583 -13.945  1.00  1.710          O  
ATOM    607  H   GLU A  37      -7.778   2.734 -10.632  1.00  1.320          H  
ATOM    608  HA  GLU A  37      -5.203   2.587  -9.403  1.00  1.520          H  
ATOM    609 1HB  GLU A  37      -6.626   4.934 -10.681  1.00  2.050          H  
ATOM    610 2HB  GLU A  37      -4.963   5.001 -10.130  1.00  2.050          H  
ATOM    611 1HG  GLU A  37      -4.346   3.226 -11.716  1.00  2.050          H  
ATOM    612 2HG  GLU A  37      -6.023   3.114 -12.247  1.00  2.050          H  
ATOM    613  N   VAL A  38      -7.402   4.478  -7.867  1.00  1.170          N  
ATOM    614  CA  VAL A  38      -7.681   5.075  -6.583  1.00  1.200          C  
ATOM    615  C   VAL A  38      -7.789   4.039  -5.503  1.00  1.080          C  
ATOM    616  O   VAL A  38      -7.180   4.181  -4.446  1.00  1.160          O  
ATOM    617  CB  VAL A  38      -8.982   5.891  -6.583  1.00  1.670          C  
ATOM    618  CG1 VAL A  38      -9.337   6.333  -5.133  1.00  1.670          C  
ATOM    619  CG2 VAL A  38      -8.797   7.118  -7.469  1.00  1.670          C  
ATOM    620  H   VAL A  38      -8.083   4.545  -8.630  1.00  1.400          H  
ATOM    621  HA  VAL A  38      -6.866   5.747  -6.349  1.00  1.440          H  
ATOM    622  HB  VAL A  38      -9.795   5.273  -6.958  1.00  2.000          H  
ATOM    623 1HG1 VAL A  38     -10.250   6.900  -5.161  1.00  2.000          H  
ATOM    624 2HG1 VAL A  38      -9.484   5.474  -4.482  1.00  2.000          H  
ATOM    625 3HG1 VAL A  38      -8.536   6.947  -4.732  1.00  2.000          H  
ATOM    626 1HG2 VAL A  38      -9.705   7.717  -7.478  1.00  2.000          H  
ATOM    627 2HG2 VAL A  38      -7.996   7.714  -7.103  1.00  2.000          H  
ATOM    628 3HG2 VAL A  38      -8.561   6.803  -8.484  1.00  2.000          H  
ATOM    629  N   LEU A  39      -8.553   2.979  -5.736  1.00  0.970          N  
ATOM    630  CA  LEU A  39      -8.733   2.021  -4.679  1.00  1.000          C  
ATOM    631  C   LEU A  39      -7.391   1.460  -4.213  1.00  1.070          C  
ATOM    632  O   LEU A  39      -7.143   1.375  -3.011  1.00  1.150          O  
ATOM    633  CB  LEU A  39      -9.630   0.865  -5.165  1.00  1.390          C  
ATOM    634  CG  LEU A  39      -9.989  -0.228  -4.125  1.00  1.390          C  
ATOM    635  CD1 LEU A  39     -10.861   0.402  -3.015  1.00  1.390          C  
ATOM    636  CD2 LEU A  39     -10.709  -1.406  -4.804  1.00  1.390          C  
ATOM    637  H   LEU A  39      -9.054   2.852  -6.618  1.00  1.160          H  
ATOM    638  HA  LEU A  39      -9.201   2.538  -3.849  1.00  1.200          H  
ATOM    639 1HB  LEU A  39     -10.561   1.292  -5.536  1.00  1.670          H  
ATOM    640 2HB  LEU A  39      -9.132   0.376  -6.008  1.00  1.670          H  
ATOM    641  HG  LEU A  39      -9.081  -0.596  -3.671  1.00  1.670          H  
ATOM    642 1HD1 LEU A  39     -11.115  -0.339  -2.287  1.00  1.670          H  
ATOM    643 2HD1 LEU A  39     -10.328   1.202  -2.523  1.00  1.670          H  
ATOM    644 3HD1 LEU A  39     -11.773   0.794  -3.459  1.00  1.670          H  
ATOM    645 1HD2 LEU A  39     -10.948  -2.167  -4.071  1.00  1.670          H  
ATOM    646 2HD2 LEU A  39     -11.617  -1.070  -5.255  1.00  1.670          H  
ATOM    647 3HD2 LEU A  39     -10.071  -1.846  -5.575  1.00  1.670          H  
ATOM    648  N   ALA A  40      -6.520   1.068  -5.159  1.00  1.120          N  
ATOM    649  CA  ALA A  40      -5.231   0.492  -4.799  1.00  1.300          C  
ATOM    650  C   ALA A  40      -4.301   1.501  -4.135  1.00  1.400          C  
ATOM    651  O   ALA A  40      -3.772   1.245  -3.044  1.00  1.560          O  
ATOM    652  CB  ALA A  40      -4.552  -0.058  -6.040  1.00  1.750          C  
ATOM    653  H   ALA A  40      -6.760   1.159  -6.150  1.00  1.340          H  
ATOM    654  HA  ALA A  40      -5.413  -0.321  -4.103  1.00  1.560          H  
ATOM    655 1HB  ALA A  40      -3.605  -0.523  -5.781  1.00  2.100          H  
ATOM    656 2HB  ALA A  40      -5.197  -0.772  -6.483  1.00  2.100          H  
ATOM    657 3HB  ALA A  40      -4.383   0.752  -6.740  1.00  2.100          H  
ATOM    658  N   GLY A  41      -4.136   2.670  -4.770  1.00  1.380          N  
ATOM    659  CA  GLY A  41      -3.261   3.738  -4.300  1.00  1.550          C  
ATOM    660  C   GLY A  41      -3.656   4.340  -2.957  1.00  1.380          C  
ATOM    661  O   GLY A  41      -2.806   4.772  -2.182  1.00  1.490          O  
ATOM    662  H   GLY A  41      -4.607   2.836  -5.662  1.00  1.660          H  
ATOM    663 1HA  GLY A  41      -2.242   3.358  -4.241  1.00  1.860          H  
ATOM    664 2HA  GLY A  41      -3.250   4.526  -5.054  1.00  1.860          H  
ATOM    665  N   LYS A  42      -4.949   4.403  -2.684  1.00  1.280          N  
ATOM    666  CA  LYS A  42      -5.463   4.983  -1.458  1.00  1.250          C  
ATOM    667  C   LYS A  42      -4.958   4.334  -0.164  1.00  1.380          C  
ATOM    668  O   LYS A  42      -5.066   3.117   0.062  1.00  1.490          O  
ATOM    669  CB  LYS A  42      -6.984   4.906  -1.502  1.00  1.760          C  
ATOM    670  CG  LYS A  42      -7.745   5.524  -0.344  1.00  1.760          C  
ATOM    671  CD  LYS A  42      -9.262   5.361  -0.569  1.00  1.760          C  
ATOM    672  CE  LYS A  42      -9.728   3.916  -0.281  1.00  1.760          C  
ATOM    673  NZ  LYS A  42     -11.176   3.779  -0.403  1.00  1.760          N  
ATOM    674  H   LYS A  42      -5.629   4.083  -3.380  1.00  1.540          H  
ATOM    675  HA  LYS A  42      -5.168   6.026  -1.438  1.00  1.500          H  
ATOM    676 1HB  LYS A  42      -7.324   5.439  -2.384  1.00  2.110          H  
ATOM    677 2HB  LYS A  42      -7.267   3.868  -1.630  1.00  2.110          H  
ATOM    678 1HG  LYS A  42      -7.469   5.038   0.596  1.00  2.110          H  
ATOM    679 2HG  LYS A  42      -7.501   6.584  -0.270  1.00  2.110          H  
ATOM    680 1HD  LYS A  42      -9.825   6.045   0.062  1.00  2.110          H  
ATOM    681 2HD  LYS A  42      -9.501   5.596  -1.610  1.00  2.110          H  
ATOM    682 1HE  LYS A  42      -9.271   3.229  -0.989  1.00  2.110          H  
ATOM    683 2HE  LYS A  42      -9.431   3.635   0.728  1.00  2.110          H  
ATOM    684 1HZ  LYS A  42     -11.469   2.842  -0.221  1.00  2.110          H  
ATOM    685 2HZ  LYS A  42     -11.662   4.394   0.235  1.00  2.110          H  
ATOM    686 3HZ  LYS A  42     -11.453   4.040  -1.360  1.00  2.110          H  
ATOM    687  N   LEU A  43      -4.448   5.189   0.717  1.00  1.600          N  
ATOM    688  CA  LEU A  43      -3.971   4.834   2.045  1.00  1.570          C  
ATOM    689  C   LEU A  43      -4.947   5.474   3.009  1.00  1.830          C  
ATOM    690  O   LEU A  43      -5.690   6.379   2.623  1.00  2.110          O  
ATOM    691  CB  LEU A  43      -2.543   5.329   2.307  1.00  2.210          C  
ATOM    692  CG  LEU A  43      -1.459   4.891   1.282  1.00  2.210          C  
ATOM    693  CD1 LEU A  43      -0.145   5.557   1.648  1.00  2.210          C  
ATOM    694  CD2 LEU A  43      -1.313   3.376   1.268  1.00  2.210          C  
ATOM    695  H   LEU A  43      -4.391   6.158   0.442  1.00  1.920          H  
ATOM    696  HA  LEU A  43      -4.019   3.756   2.181  1.00  1.880          H  
ATOM    697 1HB  LEU A  43      -2.546   6.400   2.374  1.00  2.650          H  
ATOM    698 2HB  LEU A  43      -2.233   4.947   3.278  1.00  2.650          H  
ATOM    699  HG  LEU A  43      -1.745   5.224   0.281  1.00  2.650          H  
ATOM    700 1HD1 LEU A  43       0.617   5.270   0.925  1.00  2.650          H  
ATOM    701 2HD1 LEU A  43      -0.270   6.629   1.629  1.00  2.650          H  
ATOM    702 3HD1 LEU A  43       0.162   5.242   2.644  1.00  2.650          H  
ATOM    703 1HD2 LEU A  43      -0.549   3.097   0.542  1.00  2.650          H  
ATOM    704 2HD2 LEU A  43      -1.021   3.023   2.255  1.00  2.650          H  
ATOM    705 3HD2 LEU A  43      -2.257   2.915   0.979  1.00  2.650          H  
ATOM    706  N   THR A  44      -4.951   5.055   4.265  1.00  2.510          N  
ATOM    707  CA  THR A  44      -5.883   5.609   5.248  1.00  3.390          C  
ATOM    708  C   THR A  44      -5.528   7.005   5.770  1.00  3.490          C  
ATOM    709  O   THR A  44      -5.257   7.178   6.962  1.00  4.110          O  
ATOM    710  CB  THR A  44      -5.996   4.679   6.454  1.00  4.390          C  
ATOM    711  OG1 THR A  44      -4.699   4.506   7.014  1.00  4.390          O  
ATOM    712  CG2 THR A  44      -6.549   3.332   6.012  1.00  4.390          C  
ATOM    713  H   THR A  44      -4.316   4.326   4.564  1.00  3.010          H  
ATOM    714  HA  THR A  44      -6.860   5.675   4.776  1.00  4.070          H  
ATOM    715  HB  THR A  44      -6.658   5.119   7.201  1.00  5.270          H  
ATOM    716  HG1 THR A  44      -4.439   5.362   7.415  1.00  5.270          H  
ATOM    717 1HG2 THR A  44      -6.620   2.670   6.875  1.00  5.270          H  
ATOM    718 2HG2 THR A  44      -7.539   3.474   5.579  1.00  5.270          H  
ATOM    719 3HG2 THR A  44      -5.891   2.887   5.270  1.00  5.270          H  
ATOM    720  N   LYS A  45      -5.509   7.984   4.872  1.00  3.120          N  
ATOM    721  CA  LYS A  45      -5.242   9.379   5.209  1.00  3.420          C  
ATOM    722  C   LYS A  45      -6.062  10.302   4.287  1.00  3.130          C  
ATOM    723  O   LYS A  45      -6.097  10.049   3.077  1.00  3.310          O  
ATOM    724  CB  LYS A  45      -3.749   9.708   5.113  1.00  4.670          C  
ATOM    725  CG  LYS A  45      -3.110   9.545   3.734  1.00  4.670          C  
ATOM    726  CD  LYS A  45      -1.654  10.008   3.781  1.00  4.670          C  
ATOM    727  CE  LYS A  45      -0.950   9.850   2.441  1.00  4.670          C  
ATOM    728  NZ  LYS A  45       0.389  10.500   2.442  1.00  4.670          N  
ATOM    729  H   LYS A  45      -5.718   7.703   3.913  1.00  3.740          H  
ATOM    730  HA  LYS A  45      -5.530   9.510   6.243  1.00  4.100          H  
ATOM    731 1HB  LYS A  45      -3.578  10.734   5.431  1.00  5.600          H  
ATOM    732 2HB  LYS A  45      -3.202   9.061   5.804  1.00  5.600          H  
ATOM    733 1HG  LYS A  45      -3.159   8.502   3.430  1.00  5.600          H  
ATOM    734 2HG  LYS A  45      -3.634  10.139   2.993  1.00  5.600          H  
ATOM    735 1HD  LYS A  45      -1.621  11.063   4.063  1.00  5.600          H  
ATOM    736 2HD  LYS A  45      -1.114   9.431   4.530  1.00  5.600          H  
ATOM    737 1HE  LYS A  45      -0.831   8.794   2.239  1.00  5.600          H  
ATOM    738 2HE  LYS A  45      -1.545  10.294   1.660  1.00  5.600          H  
ATOM    739 1HZ  LYS A  45       0.829  10.380   1.546  1.00  5.600          H  
ATOM    740 2HZ  LYS A  45       0.216  11.513   2.605  1.00  5.600          H  
ATOM    741 3HZ  LYS A  45       0.979  10.120   3.163  1.00  5.600          H  
ATOM    742  N   PRO A  46      -6.623  11.433   4.786  1.00  3.140          N  
ATOM    743  CA  PRO A  46      -7.431  12.411   4.048  1.00  3.130          C  
ATOM    744  C   PRO A  46      -6.848  12.841   2.707  1.00  3.130          C  
ATOM    745  O   PRO A  46      -7.577  12.962   1.717  1.00  3.230          O  
ATOM    746  CB  PRO A  46      -7.460  13.592   5.025  1.00  4.700          C  
ATOM    747  CG  PRO A  46      -7.387  12.952   6.388  1.00  4.700          C  
ATOM    748  CD  PRO A  46      -6.453  11.781   6.229  1.00  4.700          C  
ATOM    749  HA  PRO A  46      -8.448  12.023   3.924  1.00  3.760          H  
ATOM    750 1HB  PRO A  46      -6.616  14.273   4.822  1.00  5.630          H  
ATOM    751 2HB  PRO A  46      -8.379  14.177   4.880  1.00  5.630          H  
ATOM    752 1HG  PRO A  46      -7.027  13.683   7.132  1.00  5.630          H  
ATOM    753 2HG  PRO A  46      -8.394  12.645   6.713  1.00  5.630          H  
ATOM    754 1HD  PRO A  46      -5.414  12.062   6.464  1.00  5.630          H  
ATOM    755 2HD  PRO A  46      -6.846  10.995   6.889  1.00  5.630          H  
ATOM    756  N   GLU A  47      -5.514  12.931   2.639  1.00  3.420          N  
ATOM    757  CA  GLU A  47      -4.789  13.324   1.428  1.00  4.010          C  
ATOM    758  C   GLU A  47      -5.146  12.443   0.230  1.00  3.890          C  
ATOM    759  O   GLU A  47      -4.999  12.853  -0.922  1.00  4.460          O  
ATOM    760  CB  GLU A  47      -3.281  13.236   1.678  1.00  5.380          C  
ATOM    761  CG  GLU A  47      -2.723  14.274   2.661  1.00  5.380          C  
ATOM    762  CD  GLU A  47      -1.238  14.079   2.953  1.00  5.380          C  
ATOM    763  OE1 GLU A  47      -0.659  13.154   2.412  1.00  5.380          O  
ATOM    764  OE2 GLU A  47      -0.696  14.839   3.716  1.00  5.380          O  
ATOM    765  H   GLU A  47      -4.962  12.809   3.476  1.00  4.100          H  
ATOM    766  HA  GLU A  47      -5.052  14.354   1.189  1.00  4.810          H  
ATOM    767 1HB  GLU A  47      -3.044  12.255   2.064  1.00  6.450          H  
ATOM    768 2HB  GLU A  47      -2.751  13.347   0.733  1.00  6.450          H  
ATOM    769 1HG  GLU A  47      -2.873  15.270   2.243  1.00  6.450          H  
ATOM    770 2HG  GLU A  47      -3.282  14.215   3.594  1.00  6.450          H  
ATOM    771  N   LEU A  48      -5.508  11.196   0.502  1.00  3.430          N  
ATOM    772  CA  LEU A  48      -5.873  10.257  -0.533  1.00  3.650          C  
ATOM    773  C   LEU A  48      -7.339   9.859  -0.429  1.00  3.100          C  
ATOM    774  O   LEU A  48      -7.974   9.559  -1.437  1.00  3.090          O  
ATOM    775  CB  LEU A  48      -4.985   9.020  -0.442  1.00  5.020          C  
ATOM    776  CG  LEU A  48      -3.466   9.270  -0.616  1.00  5.020          C  
ATOM    777  CD1 LEU A  48      -2.740   7.983  -0.370  1.00  5.020          C  
ATOM    778  CD2 LEU A  48      -3.148   9.787  -2.012  1.00  5.020          C  
ATOM    779  H   LEU A  48      -5.596  10.916   1.477  1.00  4.120          H  
ATOM    780  HA  LEU A  48      -5.744  10.734  -1.500  1.00  4.380          H  
ATOM    781 1HB  LEU A  48      -5.147   8.553   0.536  1.00  6.030          H  
ATOM    782 2HB  LEU A  48      -5.295   8.330  -1.214  1.00  6.030          H  
ATOM    783  HG  LEU A  48      -3.144  10.000   0.111  1.00  6.030          H  
ATOM    784 1HD1 LEU A  48      -1.668   8.138  -0.464  1.00  6.030          H  
ATOM    785 2HD1 LEU A  48      -2.969   7.659   0.622  1.00  6.030          H  
ATOM    786 3HD1 LEU A  48      -3.053   7.231  -1.093  1.00  6.030          H  
ATOM    787 1HD2 LEU A  48      -2.074   9.948  -2.102  1.00  6.030          H  
ATOM    788 2HD2 LEU A  48      -3.462   9.058  -2.745  1.00  6.030          H  
ATOM    789 3HD2 LEU A  48      -3.656  10.730  -2.200  1.00  6.030          H  
ATOM    790  N   LEU A  49      -7.897   9.864   0.786  1.00  3.010          N  
ATOM    791  CA  LEU A  49      -9.262   9.389   0.996  1.00  2.840          C  
ATOM    792  C   LEU A  49     -10.275  10.198   0.211  1.00  2.540          C  
ATOM    793  O   LEU A  49     -11.248   9.657  -0.296  1.00  3.340          O  
ATOM    794  CB  LEU A  49      -9.645   9.427   2.483  1.00  4.040          C  
ATOM    795  CG  LEU A  49      -8.927   8.419   3.442  1.00  4.040          C  
ATOM    796  CD1 LEU A  49      -9.260   8.782   4.884  1.00  4.040          C  
ATOM    797  CD2 LEU A  49      -9.353   6.998   3.153  1.00  4.040          C  
ATOM    798  H   LEU A  49      -7.335  10.140   1.590  1.00  3.610          H  
ATOM    799  HA  LEU A  49      -9.318   8.366   0.640  1.00  3.410          H  
ATOM    800 1HB  LEU A  49      -9.457  10.417   2.843  1.00  4.850          H  
ATOM    801 2HB  LEU A  49     -10.716   9.245   2.561  1.00  4.850          H  
ATOM    802  HG  LEU A  49      -7.876   8.478   3.299  1.00  4.850          H  
ATOM    803 1HD1 LEU A  49      -8.748   8.092   5.556  1.00  4.850          H  
ATOM    804 2HD1 LEU A  49      -8.934   9.793   5.097  1.00  4.850          H  
ATOM    805 3HD1 LEU A  49     -10.335   8.711   5.041  1.00  4.850          H  
ATOM    806 1HD2 LEU A  49      -8.845   6.326   3.829  1.00  4.850          H  
ATOM    807 2HD2 LEU A  49     -10.428   6.899   3.288  1.00  4.850          H  
ATOM    808 3HD2 LEU A  49      -9.091   6.736   2.145  1.00  4.850          H  
ATOM    809  N   TYR A  50     -10.066  11.497   0.041  1.00  1.810          N  
ATOM    810  CA  TYR A  50     -11.068  12.264  -0.712  1.00  2.110          C  
ATOM    811  C   TYR A  50     -11.295  11.711  -2.142  1.00  1.650          C  
ATOM    812  O   TYR A  50     -12.379  11.881  -2.718  1.00  1.570          O  
ATOM    813  CB  TYR A  50     -10.693  13.744  -0.804  1.00  2.830          C  
ATOM    814  CG  TYR A  50      -9.633  14.066  -1.831  1.00  2.830          C  
ATOM    815  CD1 TYR A  50     -10.010  14.368  -3.142  1.00  2.830          C  
ATOM    816  CD2 TYR A  50      -8.306  14.081  -1.480  1.00  2.830          C  
ATOM    817  CE1 TYR A  50      -9.054  14.681  -4.078  1.00  2.830          C  
ATOM    818  CE2 TYR A  50      -7.362  14.398  -2.416  1.00  2.830          C  
ATOM    819  CZ  TYR A  50      -7.723  14.696  -3.703  1.00  2.830          C  
ATOM    820  OH  TYR A  50      -6.746  15.022  -4.614  1.00  2.830          O  
ATOM    821  H   TYR A  50      -9.258  11.957   0.476  1.00  2.170          H  
ATOM    822  HA  TYR A  50     -12.017  12.191  -0.181  1.00  2.530          H  
ATOM    823 1HB  TYR A  50     -11.581  14.329  -1.040  1.00  3.400          H  
ATOM    824 2HB  TYR A  50     -10.331  14.080   0.168  1.00  3.400          H  
ATOM    825  HD1 TYR A  50     -11.062  14.361  -3.421  1.00  3.400          H  
ATOM    826  HD2 TYR A  50      -8.002  13.852  -0.467  1.00  3.400          H  
ATOM    827  HE1 TYR A  50      -9.342  14.918  -5.100  1.00  3.400          H  
ATOM    828  HE2 TYR A  50      -6.314  14.420  -2.138  1.00  3.400          H  
ATOM    829  HH  TYR A  50      -5.899  15.047  -4.155  1.00  3.400          H  
ATOM    830  N   SER A  51     -10.295  11.005  -2.696  1.00  1.770          N  
ATOM    831  CA  SER A  51     -10.314  10.479  -4.058  1.00  1.790          C  
ATOM    832  C   SER A  51     -11.298   9.328  -4.197  1.00  1.650          C  
ATOM    833  O   SER A  51     -11.659   8.933  -5.314  1.00  1.950          O  
ATOM    834  CB  SER A  51      -8.934   9.977  -4.433  1.00  2.500          C  
ATOM    835  OG  SER A  51      -7.977  11.010  -4.453  1.00  2.500          O  
ATOM    836  H   SER A  51      -9.449  10.816  -2.152  1.00  2.120          H  
ATOM    837  HA  SER A  51     -10.610  11.280  -4.734  1.00  2.150          H  
ATOM    838 1HB  SER A  51      -8.634   9.206  -3.732  1.00  3.000          H  
ATOM    839 2HB  SER A  51      -8.976   9.512  -5.414  1.00  3.000          H  
ATOM    840  HG  SER A  51      -7.112  10.572  -4.480  1.00  3.000          H  
ATOM    841  N   ASP A  52     -11.779   8.818  -3.056  1.00  1.540          N  
ATOM    842  CA  ASP A  52     -12.707   7.700  -2.947  1.00  1.770          C  
ATOM    843  C   ASP A  52     -14.022   8.052  -3.628  1.00  1.650          C  
ATOM    844  O   ASP A  52     -14.789   7.181  -4.018  1.00  1.850          O  
ATOM    845  CB  ASP A  52     -12.952   7.367  -1.470  1.00  2.390          C  
ATOM    846  CG  ASP A  52     -13.541   5.982  -1.201  1.00  2.390          C  
ATOM    847  OD1 ASP A  52     -12.866   5.012  -1.519  1.00  2.390          O  
ATOM    848  OD2 ASP A  52     -14.608   5.879  -0.651  1.00  2.390          O  
ATOM    849  H   ASP A  52     -11.460   9.232  -2.177  1.00  1.850          H  
ATOM    850  HA  ASP A  52     -12.276   6.832  -3.447  1.00  2.120          H  
ATOM    851 1HB  ASP A  52     -12.005   7.431  -0.942  1.00  2.860          H  
ATOM    852 2HB  ASP A  52     -13.610   8.120  -1.036  1.00  2.860          H  
ATOM    853  N   LYS A  53     -14.269   9.341  -3.866  1.00  1.750          N  
ATOM    854  CA  LYS A  53     -15.487   9.768  -4.540  1.00  2.240          C  
ATOM    855  C   LYS A  53     -15.666   9.098  -5.920  1.00  2.290          C  
ATOM    856  O   LYS A  53     -16.776   9.072  -6.454  1.00  2.860          O  
ATOM    857  CB  LYS A  53     -15.482  11.295  -4.674  1.00  2.940          C  
ATOM    858  CG  LYS A  53     -14.406  11.860  -5.620  1.00  2.940          C  
ATOM    859  CD  LYS A  53     -14.417  13.392  -5.613  1.00  2.940          C  
ATOM    860  CE  LYS A  53     -13.367  13.973  -6.558  1.00  2.940          C  
ATOM    861  NZ  LYS A  53     -13.368  15.464  -6.534  1.00  2.940          N  
ATOM    862  H   LYS A  53     -13.612  10.050  -3.519  1.00  2.100          H  
ATOM    863  HA  LYS A  53     -16.336   9.480  -3.919  1.00  2.690          H  
ATOM    864 1HB  LYS A  53     -16.455  11.630  -5.028  1.00  3.530          H  
ATOM    865 2HB  LYS A  53     -15.316  11.739  -3.691  1.00  3.530          H  
ATOM    866 1HG  LYS A  53     -13.422  11.508  -5.305  1.00  3.530          H  
ATOM    867 2HG  LYS A  53     -14.589  11.514  -6.634  1.00  3.530          H  
ATOM    868 1HD  LYS A  53     -15.404  13.749  -5.908  1.00  3.530          H  
ATOM    869 2HD  LYS A  53     -14.207  13.744  -4.600  1.00  3.530          H  
ATOM    870 1HE  LYS A  53     -12.381  13.615  -6.256  1.00  3.530          H  
ATOM    871 2HE  LYS A  53     -13.572  13.635  -7.574  1.00  3.530          H  
ATOM    872 1HZ  LYS A  53     -12.662  15.815  -7.167  1.00  3.530          H  
ATOM    873 2HZ  LYS A  53     -14.275  15.807  -6.822  1.00  3.530          H  
ATOM    874 3HZ  LYS A  53     -13.169  15.783  -5.596  1.00  3.530          H  
ATOM    875  N   ILE A  54     -14.570   8.589  -6.505  1.00  2.000          N  
ATOM    876  CA  ILE A  54     -14.600   7.907  -7.797  1.00  2.350          C  
ATOM    877  C   ILE A  54     -15.328   6.540  -7.766  1.00  1.820          C  
ATOM    878  O   ILE A  54     -15.787   6.073  -8.818  1.00  1.990          O  
ATOM    879  CB  ILE A  54     -13.153   7.702  -8.348  1.00  3.150          C  
ATOM    880  CG1 ILE A  54     -13.114   7.387  -9.895  1.00  3.150          C  
ATOM    881  CG2 ILE A  54     -12.472   6.547  -7.645  1.00  3.150          C  
ATOM    882  CD1 ILE A  54     -13.571   8.502 -10.809  1.00  3.150          C  
ATOM    883  H   ILE A  54     -13.673   8.675  -6.012  1.00  2.400          H  
ATOM    884  HA  ILE A  54     -15.142   8.552  -8.479  1.00  2.820          H  
ATOM    885  HB  ILE A  54     -12.573   8.607  -8.168  1.00  3.780          H  
ATOM    886 1HG1 ILE A  54     -12.085   7.143 -10.157  1.00  3.780          H  
ATOM    887 2HG1 ILE A  54     -13.730   6.529 -10.101  1.00  3.780          H  
ATOM    888 1HG2 ILE A  54     -11.484   6.450  -8.037  1.00  3.780          H  
ATOM    889 2HG2 ILE A  54     -12.429   6.733  -6.572  1.00  3.780          H  
ATOM    890 3HG2 ILE A  54     -12.998   5.636  -7.830  1.00  3.780          H  
ATOM    891 1HD1 ILE A  54     -13.481   8.172 -11.845  1.00  3.780          H  
ATOM    892 2HD1 ILE A  54     -14.607   8.757 -10.612  1.00  3.780          H  
ATOM    893 3HD1 ILE A  54     -12.946   9.379 -10.654  1.00  3.780          H  
ATOM    894  N   ILE A  55     -15.358   5.851  -6.601  1.00  1.430          N  
ATOM    895  CA  ILE A  55     -15.944   4.512  -6.549  1.00  1.010          C  
ATOM    896  C   ILE A  55     -17.437   4.398  -6.253  1.00  0.890          C  
ATOM    897  O   ILE A  55     -17.907   4.607  -5.137  1.00  1.130          O  
ATOM    898  CB  ILE A  55     -15.215   3.540  -5.564  1.00  1.580          C  
ATOM    899  CG1 ILE A  55     -15.190   4.071  -4.090  1.00  1.580          C  
ATOM    900  CG2 ILE A  55     -13.779   3.303  -6.050  1.00  1.580          C  
ATOM    901  CD1 ILE A  55     -14.863   3.035  -3.074  1.00  1.580          C  
ATOM    902  H   ILE A  55     -15.008   6.283  -5.738  1.00  1.720          H  
ATOM    903  HA  ILE A  55     -15.799   4.077  -7.530  1.00  1.210          H  
ATOM    904  HB  ILE A  55     -15.749   2.587  -5.560  1.00  1.900          H  
ATOM    905 1HG1 ILE A  55     -14.416   4.820  -4.017  1.00  1.900          H  
ATOM    906 2HG1 ILE A  55     -16.111   4.513  -3.798  1.00  1.900          H  
ATOM    907 1HG2 ILE A  55     -13.262   2.596  -5.412  1.00  1.900          H  
ATOM    908 2HG2 ILE A  55     -13.817   2.914  -7.043  1.00  1.900          H  
ATOM    909 3HG2 ILE A  55     -13.238   4.236  -6.045  1.00  1.900          H  
ATOM    910 1HD1 ILE A  55     -14.839   3.499  -2.086  1.00  1.900          H  
ATOM    911 2HD1 ILE A  55     -15.649   2.294  -3.102  1.00  1.900          H  
ATOM    912 3HD1 ILE A  55     -13.905   2.581  -3.269  1.00  1.900          H  
ATOM    913  N   GLU A  56     -18.193   4.017  -7.259  1.00  1.010          N  
ATOM    914  CA  GLU A  56     -19.600   3.775  -7.047  1.00  1.190          C  
ATOM    915  C   GLU A  56     -19.610   2.295  -6.734  1.00  1.170          C  
ATOM    916  O   GLU A  56     -18.877   1.545  -7.381  1.00  1.280          O  
ATOM    917  CB  GLU A  56     -20.432   4.116  -8.284  1.00  1.590          C  
ATOM    918  CG  GLU A  56     -20.425   5.598  -8.652  1.00  1.590          C  
ATOM    919  CD  GLU A  56     -21.265   5.908  -9.868  1.00  1.590          C  
ATOM    920  OE1 GLU A  56     -21.645   4.987 -10.552  1.00  1.590          O  
ATOM    921  OE2 GLU A  56     -21.526   7.064 -10.109  1.00  1.590          O  
ATOM    922  H   GLU A  56     -17.784   3.877  -8.170  1.00  1.210          H  
ATOM    923  HA  GLU A  56     -19.963   4.333  -6.184  1.00  1.430          H  
ATOM    924 1HB  GLU A  56     -20.064   3.550  -9.138  1.00  1.910          H  
ATOM    925 2HB  GLU A  56     -21.466   3.825  -8.118  1.00  1.910          H  
ATOM    926 1HG  GLU A  56     -20.798   6.174  -7.806  1.00  1.910          H  
ATOM    927 2HG  GLU A  56     -19.395   5.908  -8.836  1.00  1.910          H  
ATOM    928  N   THR A  57     -20.419   1.850  -5.778  1.00  1.400          N  
ATOM    929  CA  THR A  57     -20.418   0.430  -5.432  1.00  1.710          C  
ATOM    930  C   THR A  57     -21.791  -0.256  -5.448  1.00  1.920          C  
ATOM    931  O   THR A  57     -22.206  -0.754  -4.399  1.00  2.150          O  
ATOM    932  CB  THR A  57     -19.800   0.194  -4.044  1.00  2.270          C  
ATOM    933  OG1 THR A  57     -20.539   0.924  -3.068  1.00  2.270          O  
ATOM    934  CG2 THR A  57     -18.336   0.670  -4.041  1.00  2.270          C  
ATOM    935  H   THR A  57     -21.000   2.498  -5.261  1.00  1.680          H  
ATOM    936  HA  THR A  57     -19.778  -0.080  -6.143  1.00  2.050          H  
ATOM    937  HB  THR A  57     -19.829  -0.873  -3.802  1.00  2.720          H  
ATOM    938  HG1 THR A  57     -21.412   0.489  -2.980  1.00  2.720          H  
ATOM    939 1HG2 THR A  57     -17.899   0.495  -3.061  1.00  2.720          H  
ATOM    940 2HG2 THR A  57     -17.782   0.113  -4.795  1.00  2.720          H  
ATOM    941 3HG2 THR A  57     -18.284   1.731  -4.270  1.00  2.720          H  
ATOM    942  N   PRO A  58     -22.580  -0.183  -6.540  1.00  2.360          N  
ATOM    943  CA  PRO A  58     -23.870  -0.829  -6.679  1.00  2.780          C  
ATOM    944  C   PRO A  58     -23.669  -2.326  -6.779  1.00  2.670          C  
ATOM    945  O   PRO A  58     -22.660  -2.771  -7.317  1.00  2.700          O  
ATOM    946  CB  PRO A  58     -24.395  -0.271  -8.001  1.00  4.170          C  
ATOM    947  CG  PRO A  58     -23.143   0.063  -8.784  1.00  4.170          C  
ATOM    948  CD  PRO A  58     -22.147   0.527  -7.751  1.00  4.170          C  
ATOM    949  HA  PRO A  58     -24.518  -0.568  -5.830  1.00  3.340          H  
ATOM    950 1HB  PRO A  58     -25.020  -1.032  -8.498  1.00  5.000          H  
ATOM    951 2HB  PRO A  58     -25.036   0.602  -7.815  1.00  5.000          H  
ATOM    952 1HG  PRO A  58     -22.789  -0.830  -9.327  1.00  5.000          H  
ATOM    953 2HG  PRO A  58     -23.354   0.834  -9.543  1.00  5.000          H  
ATOM    954 1HD  PRO A  58     -21.134   0.226  -8.055  1.00  5.000          H  
ATOM    955 2HD  PRO A  58     -22.257   1.606  -7.634  1.00  5.000          H  
ATOM    956  N   LEU A  59     -24.649  -3.097  -6.350  1.00  3.040          N  
ATOM    957  CA  LEU A  59     -24.548  -4.543  -6.448  1.00  2.980          C  
ATOM    958  C   LEU A  59     -25.428  -5.095  -7.550  1.00  3.740          C  
ATOM    959  O   LEU A  59     -26.469  -4.523  -7.880  1.00  4.200          O  
ATOM    960  CB  LEU A  59     -24.960  -5.206  -5.130  1.00  4.200          C  
ATOM    961  CG  LEU A  59     -23.949  -5.261  -3.967  1.00  4.200          C  
ATOM    962  CD1 LEU A  59     -23.718  -3.871  -3.357  1.00  4.200          C  
ATOM    963  CD2 LEU A  59     -24.512  -6.218  -2.911  1.00  4.200          C  
ATOM    964  H   LEU A  59     -25.469  -2.683  -5.928  1.00  3.650          H  
ATOM    965  HA  LEU A  59     -23.514  -4.810  -6.671  1.00  3.580          H  
ATOM    966 1HB  LEU A  59     -25.846  -4.701  -4.766  1.00  5.040          H  
ATOM    967 2HB  LEU A  59     -25.221  -6.227  -5.361  1.00  5.040          H  
ATOM    968  HG  LEU A  59     -22.989  -5.636  -4.331  1.00  5.040          H  
ATOM    969 1HD1 LEU A  59     -23.008  -3.956  -2.534  1.00  5.040          H  
ATOM    970 2HD1 LEU A  59     -23.311  -3.192  -4.089  1.00  5.040          H  
ATOM    971 3HD1 LEU A  59     -24.658  -3.474  -2.984  1.00  5.040          H  
ATOM    972 1HD2 LEU A  59     -23.812  -6.296  -2.079  1.00  5.040          H  
ATOM    973 2HD2 LEU A  59     -25.467  -5.844  -2.546  1.00  5.040          H  
ATOM    974 3HD2 LEU A  59     -24.658  -7.195  -3.342  1.00  5.040          H  
ATOM    975  N   LYS A  60     -25.016  -6.234  -8.088  1.00  4.220          N  
ATOM    976  CA  LYS A  60     -25.777  -6.954  -9.098  1.00  5.230          C  
ATOM    977  C   LYS A  60     -26.890  -7.724  -8.411  1.00  5.520          C  
ATOM    978  O   LYS A  60     -26.757  -8.094  -7.246  1.00  5.510          O  
ATOM    979  CB  LYS A  60     -24.869  -7.909  -9.870  1.00  6.920          C  
ATOM    980  CG  LYS A  60     -23.799  -7.218 -10.697  1.00  6.920          C  
ATOM    981  CD  LYS A  60     -22.934  -8.232 -11.438  1.00  6.920          C  
ATOM    982  CE  LYS A  60     -21.849  -7.547 -12.264  1.00  6.920          C  
ATOM    983  NZ  LYS A  60     -20.989  -8.533 -12.982  1.00  6.920          N  
ATOM    984  H   LYS A  60     -24.125  -6.620  -7.764  1.00  5.060          H  
ATOM    985  HA  LYS A  60     -26.225  -6.238  -9.787  1.00  6.280          H  
ATOM    986 1HB  LYS A  60     -24.370  -8.571  -9.172  1.00  8.300          H  
ATOM    987 2HB  LYS A  60     -25.470  -8.526 -10.535  1.00  8.300          H  
ATOM    988 1HG  LYS A  60     -24.273  -6.551 -11.417  1.00  8.300          H  
ATOM    989 2HG  LYS A  60     -23.167  -6.620 -10.038  1.00  8.300          H  
ATOM    990 1HD  LYS A  60     -22.457  -8.894 -10.712  1.00  8.300          H  
ATOM    991 2HD  LYS A  60     -23.556  -8.832 -12.100  1.00  8.300          H  
ATOM    992 1HE  LYS A  60     -22.319  -6.890 -12.994  1.00  8.300          H  
ATOM    993 2HE  LYS A  60     -21.223  -6.948 -11.601  1.00  8.300          H  
ATOM    994 1HZ  LYS A  60     -20.284  -8.041 -13.515  1.00  8.300          H  
ATOM    995 2HZ  LYS A  60     -20.538  -9.141 -12.311  1.00  8.300          H  
ATOM    996 3HZ  LYS A  60     -21.557  -9.086 -13.607  1.00  8.300          H  
ATOM    997  N   TYR A  61     -27.951  -8.064  -9.134  1.00  6.150          N  
ATOM    998  CA  TYR A  61     -29.064  -8.786  -8.512  1.00  6.800          C  
ATOM    999  C   TYR A  61     -28.626  -9.984  -7.675  1.00  6.720          C  
ATOM   1000  O   TYR A  61     -29.050 -10.121  -6.528  1.00  7.130          O  
ATOM   1001  CB  TYR A  61     -30.049  -9.249  -9.582  1.00  9.260          C  
ATOM   1002  CG  TYR A  61     -31.187 -10.074  -9.040  1.00  9.260          C  
ATOM   1003  CD1 TYR A  61     -32.267  -9.450  -8.438  1.00  9.260          C  
ATOM   1004  CD2 TYR A  61     -31.157 -11.453  -9.150  1.00  9.260          C  
ATOM   1005  CE1 TYR A  61     -33.311 -10.202  -7.952  1.00  9.260          C  
ATOM   1006  CE2 TYR A  61     -32.198 -12.204  -8.662  1.00  9.260          C  
ATOM   1007  CZ  TYR A  61     -33.276 -11.584  -8.065  1.00  9.260          C  
ATOM   1008  OH  TYR A  61     -34.323 -12.334  -7.577  1.00  9.260          O  
ATOM   1009  H   TYR A  61     -28.016  -7.768 -10.099  1.00  7.380          H  
ATOM   1010  HA  TYR A  61     -29.580  -8.097  -7.845  1.00  8.160          H  
ATOM   1011 1HB  TYR A  61     -30.469  -8.380 -10.090  1.00 11.110          H  
ATOM   1012 2HB  TYR A  61     -29.525  -9.843 -10.328  1.00 11.110          H  
ATOM   1013  HD1 TYR A  61     -32.291  -8.364  -8.351  1.00 11.110          H  
ATOM   1014  HD2 TYR A  61     -30.309 -11.945  -9.621  1.00 11.110          H  
ATOM   1015  HE1 TYR A  61     -34.161  -9.711  -7.478  1.00 11.110          H  
ATOM   1016  HE2 TYR A  61     -32.170 -13.289  -8.749  1.00 11.110          H  
ATOM   1017  HH  TYR A  61     -34.126 -13.267  -7.686  1.00 11.110          H  
ATOM   1018  N   ASN A  62     -27.775 -10.846  -8.225  1.00  6.420          N  
ATOM   1019  CA  ASN A  62     -27.341 -12.025  -7.483  1.00  6.610          C  
ATOM   1020  C   ASN A  62     -26.485 -11.692  -6.258  1.00  6.350          C  
ATOM   1021  O   ASN A  62     -26.480 -12.445  -5.279  1.00  7.040          O  
ATOM   1022  CB  ASN A  62     -26.614 -12.969  -8.410  1.00  9.180          C  
ATOM   1023  CG  ASN A  62     -27.561 -13.684  -9.329  1.00  9.180          C  
ATOM   1024  OD1 ASN A  62     -28.722 -13.930  -8.982  1.00  9.180          O  
ATOM   1025  ND2 ASN A  62     -27.093 -14.016 -10.499  1.00  9.180          N  
ATOM   1026  H   ASN A  62     -27.452 -10.686  -9.167  1.00  7.700          H  
ATOM   1027  HA  ASN A  62     -28.233 -12.532  -7.113  1.00  7.930          H  
ATOM   1028 1HB  ASN A  62     -25.891 -12.409  -9.004  1.00 11.010          H  
ATOM   1029 2HB  ASN A  62     -26.062 -13.703  -7.823  1.00 11.010          H  
ATOM   1030 1HD2 ASN A  62     -27.679 -14.492 -11.155  1.00 11.010          H  
ATOM   1031 2HD2 ASN A  62     -26.147 -13.800 -10.745  1.00 11.010          H  
ATOM   1032  N   GLN A  63     -25.741 -10.581  -6.308  1.00  5.630          N  
ATOM   1033  CA  GLN A  63     -24.901 -10.175  -5.195  1.00  5.740          C  
ATOM   1034  C   GLN A  63     -25.803  -9.717  -4.065  1.00  6.360          C  
ATOM   1035  O   GLN A  63     -25.532  -9.959  -2.890  1.00  7.050          O  
ATOM   1036  CB  GLN A  63     -23.934  -9.067  -5.616  1.00  7.990          C  
ATOM   1037  CG  GLN A  63     -22.860  -9.513  -6.579  1.00  7.990          C  
ATOM   1038  CD  GLN A  63     -21.987  -8.364  -7.066  1.00  7.990          C  
ATOM   1039  OE1 GLN A  63     -22.461  -7.241  -7.334  1.00  7.990          O  
ATOM   1040  NE2 GLN A  63     -20.693  -8.634  -7.184  1.00  7.990          N  
ATOM   1041  H   GLN A  63     -25.798  -9.959  -7.107  1.00  6.760          H  
ATOM   1042  HA  GLN A  63     -24.328 -11.035  -4.850  1.00  6.890          H  
ATOM   1043 1HB  GLN A  63     -24.490  -8.272  -6.085  1.00  9.590          H  
ATOM   1044 2HB  GLN A  63     -23.444  -8.657  -4.737  1.00  9.590          H  
ATOM   1045 1HG  GLN A  63     -22.220 -10.234  -6.073  1.00  9.590          H  
ATOM   1046 2HG  GLN A  63     -23.332  -9.979  -7.441  1.00  9.590          H  
ATOM   1047 1HE2 GLN A  63     -20.058  -7.926  -7.506  1.00  9.590          H  
ATOM   1048 2HE2 GLN A  63     -20.341  -9.546  -6.957  1.00  9.590          H  
ATOM   1049  N   ILE A  64     -26.899  -9.058  -4.426  1.00  6.390          N  
ATOM   1050  CA  ILE A  64     -27.842  -8.574  -3.436  1.00  7.130          C  
ATOM   1051  C   ILE A  64     -28.508  -9.756  -2.746  1.00  8.080          C  
ATOM   1052  O   ILE A  64     -28.538  -9.834  -1.519  1.00  8.860          O  
ATOM   1053  CB  ILE A  64     -28.918  -7.683  -4.096  1.00  9.690          C  
ATOM   1054  CG1 ILE A  64     -28.240  -6.415  -4.622  1.00  9.690          C  
ATOM   1055  CG2 ILE A  64     -30.039  -7.357  -3.087  1.00  9.690          C  
ATOM   1056  CD1 ILE A  64     -29.060  -5.584  -5.562  1.00  9.690          C  
ATOM   1057  H   ILE A  64     -27.040  -8.869  -5.425  1.00  7.670          H  
ATOM   1058  HA  ILE A  64     -27.304  -7.993  -2.690  1.00  8.560          H  
ATOM   1059  HB  ILE A  64     -29.345  -8.202  -4.950  1.00 11.620          H  
ATOM   1060 1HG1 ILE A  64     -27.943  -5.800  -3.778  1.00 11.620          H  
ATOM   1061 2HG1 ILE A  64     -27.363  -6.716  -5.157  1.00 11.620          H  
ATOM   1062 1HG2 ILE A  64     -30.792  -6.735  -3.554  1.00 11.620          H  
ATOM   1063 2HG2 ILE A  64     -30.516  -8.271  -2.739  1.00 11.620          H  
ATOM   1064 3HG2 ILE A  64     -29.614  -6.829  -2.231  1.00 11.620          H  
ATOM   1065 1HD1 ILE A  64     -28.465  -4.729  -5.891  1.00 11.620          H  
ATOM   1066 2HD1 ILE A  64     -29.329  -6.183  -6.429  1.00 11.620          H  
ATOM   1067 3HD1 ILE A  64     -29.959  -5.228  -5.077  1.00 11.620          H  
ATOM   1068  N   ILE A  65     -29.008 -10.700  -3.542  1.00  8.200          N  
ATOM   1069  CA  ILE A  65     -29.728 -11.857  -3.019  1.00  9.220          C  
ATOM   1070  C   ILE A  65     -28.887 -12.729  -2.101  1.00  9.580          C  
ATOM   1071  O   ILE A  65     -29.375 -13.179  -1.064  1.00 10.540          O  
ATOM   1072  CB  ILE A  65     -30.295 -12.730  -4.168  1.00 12.500          C  
ATOM   1073  CG1 ILE A  65     -31.372 -11.942  -5.005  1.00 12.500          C  
ATOM   1074  CG2 ILE A  65     -30.870 -14.068  -3.636  1.00 12.500          C  
ATOM   1075  CD1 ILE A  65     -32.612 -11.458  -4.274  1.00 12.500          C  
ATOM   1076  H   ILE A  65     -28.925 -10.565  -4.554  1.00  9.840          H  
ATOM   1077  HA  ILE A  65     -30.555 -11.491  -2.420  1.00 11.060          H  
ATOM   1078  HB  ILE A  65     -29.480 -12.959  -4.860  1.00 15.000          H  
ATOM   1079 1HG1 ILE A  65     -30.907 -11.078  -5.435  1.00 15.000          H  
ATOM   1080 2HG1 ILE A  65     -31.695 -12.594  -5.808  1.00 15.000          H  
ATOM   1081 1HG2 ILE A  65     -31.230 -14.659  -4.476  1.00 15.000          H  
ATOM   1082 2HG2 ILE A  65     -30.097 -14.642  -3.117  1.00 15.000          H  
ATOM   1083 3HG2 ILE A  65     -31.688 -13.879  -2.948  1.00 15.000          H  
ATOM   1084 1HD1 ILE A  65     -33.259 -10.944  -4.984  1.00 15.000          H  
ATOM   1085 2HD1 ILE A  65     -33.152 -12.299  -3.850  1.00 15.000          H  
ATOM   1086 3HD1 ILE A  65     -32.343 -10.766  -3.486  1.00 15.000          H  
ATOM   1087  N   GLU A  66     -27.635 -12.972  -2.465  1.00  8.960          N  
ATOM   1088  CA  GLU A  66     -26.769 -13.837  -1.681  1.00  9.490          C  
ATOM   1089  C   GLU A  66     -25.978 -13.146  -0.556  1.00  9.730          C  
ATOM   1090  O   GLU A  66     -25.131 -13.797   0.063  1.00 10.570          O  
ATOM   1091  CB  GLU A  66     -25.796 -14.558  -2.617  1.00 13.070          C  
ATOM   1092  CG  GLU A  66     -26.466 -15.492  -3.651  1.00 13.070          C  
ATOM   1093  CD  GLU A  66     -27.206 -16.654  -3.033  1.00 13.070          C  
ATOM   1094  OE1 GLU A  66     -26.754 -17.152  -2.032  1.00 13.070          O  
ATOM   1095  OE2 GLU A  66     -28.213 -17.054  -3.572  1.00 13.070          O  
ATOM   1096  H   GLU A  66     -27.272 -12.596  -3.346  1.00 10.750          H  
ATOM   1097  HA  GLU A  66     -27.401 -14.594  -1.214  1.00 11.390          H  
ATOM   1098 1HB  GLU A  66     -25.218 -13.814  -3.170  1.00 15.690          H  
ATOM   1099 2HB  GLU A  66     -25.095 -15.150  -2.033  1.00 15.690          H  
ATOM   1100 1HG  GLU A  66     -27.172 -14.905  -4.243  1.00 15.690          H  
ATOM   1101 2HG  GLU A  66     -25.702 -15.872  -4.326  1.00 15.690          H  
ATOM   1102  N   SER A  67     -26.197 -11.845  -0.313  1.00  9.120          N  
ATOM   1103  CA  SER A  67     -25.441 -11.144   0.729  1.00  9.470          C  
ATOM   1104  C   SER A  67     -26.283 -10.888   1.983  1.00 10.480          C  
ATOM   1105  O   SER A  67     -26.285 -11.705   2.906  1.00 11.140          O  
ATOM   1106  OXT SER A  67     -26.782  -9.777   2.165  1.00 14.210          O  
ATOM   1107  CB  SER A  67     -24.874  -9.834   0.202  1.00 12.570          C  
ATOM   1108  OG  SER A  67     -23.912 -10.058  -0.804  1.00 12.570          O  
ATOM   1109  H   SER A  67     -26.917 -11.330  -0.831  1.00 10.940          H  
ATOM   1110  HA  SER A  67     -24.598 -11.771   1.016  1.00 11.360          H  
ATOM   1111 1HB  SER A  67     -25.685  -9.222  -0.201  1.00 15.090          H  
ATOM   1112 2HB  SER A  67     -24.423  -9.284   1.023  1.00 15.090          H  
ATOM   1113  HG  SER A  67     -24.431 -10.196  -1.620  1.00 15.090          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 -336.237 34.5112 292.415 -22.1671 8.61277 15.5953 137.662 -148.586 -0.27735 -2.62129 -135.218 -17.0235 -45.9978 -2.13224 -12.1175 -4.07708 0 0.53951 3.86787 43.6235 55.7552 -9.12919 14.7657 -48.9398 5.85556 40.4201 -130.901
THR:NtermProteinFull_1 -5.05796 0.39254 2.25862 -0.1876 0.08739 0.07721 1.42367 -1.68244 -0.00774 -0.10583 -0.65726 -1.21548 0 0 0 -0.4102 0 -0.10927 0.05745 0.08554 0 0 2.47457 -1.0874 0 0.08788 -3.57631
THR_2 -2.10554 0.13409 1.23153 -0.10762 0.05376 0.07326 0.0581 -0.7561 -0 -0 -0.84564 -0.48867 0 0 0 0 0 -0.01308 0.00492 0.10929 0 -0.61481 2.28534 -1.0874 -0.22591 0.16323 -2.13127
LEU_3 -5.23348 0.71217 0.47457 -0.48611 0.19705 0.09152 0.57537 -1.08598 -0 -0 -0.09892 0.11759 0 0 0 0 0 0.16024 0.01506 0.57909 0 -0.25612 0 0.18072 -0.33848 0.29487 -4.10084
LYS_4 -1.53992 0.09494 1.10068 -0.368 0.03904 0.18166 0.03141 -0.61348 -0.00456 -0.01395 0.04531 -0.07284 0 0 0 0 0 -0.02046 0.00219 2.03568 0 0.11732 0 -1.5107 0.13444 0.35872 -0.00251
ILE_5 -4.68895 0.48505 0.7872 -0.5551 0.35219 0.16743 0.75196 -1.14578 -0 -0 0.43137 -0.21909 0 0 0 0 0 -0.01204 0.08738 3.1357 0 -0.47306 0 0.73287 0.2598 0.35752 0.45446
SER_6 -1.35722 0.04273 1.35886 -0.03192 0.0035 0.05391 0.21093 -0.58848 -0.00456 -0.01395 0.25552 -1.0456 0 0 0 0 0 0.00173 0.01531 0.44686 0 -0.23252 0.61384 -0.77834 -0.26767 0.34552 -0.97154
ASP_7 -4.82027 0.49909 7.02502 -0.1045 0.0033 0.3093 3.84819 -2.87685 -0 -0 -5.84646 -1.29873 0 0 -0.80287 0 0 -0.00047 0.05848 0 2.20744 -0.14129 0 -2.3716 -0.25382 0.53337 -4.03268
LYS_8 -2.96184 0.22803 3.91165 -0.29904 0.0256 0.13513 1.972 -1.74052 -0.00607 -0.06314 -2.46466 -0.09966 0 0 -0.80287 0 0 0.03333 0.00697 1.91602 0 -0.12653 0 -1.5107 -0.11196 0.47749 -1.48074
LYS_9 -4.28043 0.40135 6.2388 -0.51467 0.17498 0.40382 2.64251 -2.51382 -0 -0 -4.15327 0.52539 0 0 0 0 0 -0.01271 0.04882 1.90436 0 0.05733 0 -1.5107 -0.23153 0.29028 -0.52949
GLU_10 -6.31941 0.39687 6.98532 -0.44141 0.0624 0.8935 2.83865 -3.03856 -0 -0 -3.09866 -0.4409 0 0 0 -0.66354 0 0.06701 0.03042 0 3.2776 -0.3147 0 -2.7348 -0.35422 0.3671 -2.48734
ASP_11 -5.61113 0.37326 5.99363 -0.20154 0.00011 0.65602 2.64564 -2.95756 -0.00607 -0.06314 -2.0133 -0.18971 0 0 0 0 0 0.01604 0.00207 0 3.11639 0.31809 0 -2.3716 -0.2655 0.30485 -0.25344
LYS_12 -5.12156 0.35719 7.20396 -0.44778 0.05639 0.30349 3.53376 -3.10767 -0 -0 -4.4674 0.06703 0 0 0 0 0 0.00507 0.01495 2.3329 0 0.05004 0 -1.5107 -0.09584 0.29833 -0.52783
LYS_13 -5.9843 0.27244 7.8572 -0.45663 0.12794 0.2371 3.3621 -3.41342 -0.00816 -0.10033 -4.56565 0.11134 0 0 0 -0.66354 0 0.0653 0.027 2.51801 0 -0.00327 0 -1.5107 -0.30508 0.32411 -2.10854
VAL_14 -6.99074 0.63709 4.01446 -0.31931 0.28492 0.0737 2.80627 -2.76562 -0 -0 -2.40348 -0.15474 0 0 0 0 0 -0.05248 0.0454 0.06645 0 -0.26708 0 1.9342 -0.27183 0.30255 -3.06024
ILE_15 -5.96864 0.25943 5.79219 -0.50357 0.35354 0.10213 2.57862 -2.95705 -0 -0 -2.26516 0.02206 0 0 0 0 0 -0.02019 0.05277 0.53544 0 -0.41244 0 0.73287 -0.03858 0.29184 -1.44473
GLU_16 -6.23387 0.43709 8.48571 -0.22211 0.02714 0.3078 3.63595 -3.58722 -0.00816 -0.10033 -5.43854 -0.6249 0 0 0 0 0 -0.03855 0.02992 0 3.05973 -0.24245 0 -2.7348 -0.26422 0.36573 -3.14609
ASN_17 -6.43949 0.30435 6.61268 -0.17525 0.01898 0.25524 2.86955 -3.23358 -0 -0 -2.57417 -0.32005 0 0 0 0 0 -0.0095 0.00326 0 1.42511 0.50746 0 -0.93687 -0.1987 0.35086 -1.54013
ILE_18 -7.89008 0.60309 6.04768 -0.50281 0.38044 0.10139 2.84048 -3.38111 -0 -0 -2.56921 0.00601 0 0 0 0 0 -0.03174 0.04877 0.48326 0 -0.47043 0 0.73287 0.13774 0.39895 -3.06468
ASN_19 -4.80218 0.14996 5.38686 -0.1779 0.02698 0.26025 2.19926 -2.67221 -0 -0 -1.6425 -0.27876 0 0 0 0 0 -0.02303 0.0096 0 1.42563 0.49724 0 -0.93687 0.13858 0.35383 -0.08527
LYS_20 -4.8927 0.20241 6.2198 -0.30192 0.03208 0.1384 2.40489 -2.64277 -0 -0 -3.18787 -0.02849 0 0 0 0 0 -0.01144 0.1114 1.77441 0 -0.01403 0 -1.5107 -0.09944 0.20978 -1.59619
LYS_21 -9.25263 0.91455 10.3293 -0.28231 0.03739 0.12975 5.66432 -4.58053 -0 -0 -7.59808 -0.1387 0 0 -0.84512 0 0 0.36228 0.05701 1.96543 0 -0.13544 0 -1.5107 -0.3476 0.91575 -4.31535
ASP_22 -7.45464 0.9712 9.32896 -0.0956 0.01188 0.28787 4.35685 -4.44167 -0.00038 -0.00825 -4.46336 -0.40694 0 0 -0.63807 0 0 -0.00395 0.55135 0 1.84091 0.22044 0 -2.3716 -0.08765 1.25261 -1.15003
GLU_23 -3.51544 0.16021 4.04329 -0.61432 0.11404 1.1239 1.07286 -1.81032 -0 -0 -0.96551 -0.58778 0 0 0 0 0 0.04141 0.02553 0 3.28431 -0.20767 0 -2.7348 -0.01474 0.68146 0.09644
LYS_24 -3.39289 0.08075 3.55431 -0.54691 0.20777 0.37201 1.13048 -1.47747 -0 -0 -0.68007 0.03416 0 0 0 0 0 -0.04265 0.00932 1.73488 0 -0.17331 0 -1.5107 -0.15891 0.70762 -0.15162
LYS_25 -4.10519 0.25923 3.24982 -0.52183 0.16845 0.34616 1.47826 -1.47234 -0 -0 -0.75043 -0.00665 0 0 0 0 0 -0.01648 0.0073 1.71807 0 -0.23078 0 -1.5107 -0.03778 0.6373 -0.78758
VAL_26 -7.40512 1.21441 2.54064 -0.32434 0.31128 0.0719 2.40247 -2.53664 -0.00577 -0.02582 -1.30436 -0.30838 0 0 0 0 0 0.0513 0.03465 0.08077 0 0.25342 0 1.9342 0.03243 0.6311 -2.35186
GLN_27 -2.38767 0.18068 2.59724 -0.30463 0.06072 0.28998 0.99257 -1.32438 -0.00315 -0.05553 -0.4629 -0.89629 0 0 0 0 0 -0.08985 0.04942 0 2.88878 -0.18502 0 -0.18838 -0.17178 0.56917 1.55897
GLY_28 -2.51803 0.10019 2.82111 -6e-05 0 0 0.97755 -1.5192 -0 -0 -1.76029 -0.39313 0 0 0 0 0 -0.11331 0 0 0 -1.47061 0 0.83697 -0.68603 0.31137 -3.41346
VAL_29 -6.47053 0.56165 3.07702 -0.30318 0.23605 0.07667 1.81121 -2.33854 -0.00577 -0.02582 -0.52596 -0.50307 0 0 0 0 0 0.04357 0.0166 0.13677 0 -0.00692 0 1.9342 -0.34587 0.50097 -2.13095
ASN_30 -3.26901 0.26117 3.22481 -0.17933 0.00618 0.27078 0.43746 -1.60681 -0.00857 -0.13297 -1.16894 -0.30517 0 0 0 0 0 -0.07143 0.1963 0 2.13803 0.24414 0 -0.93687 0.02841 0.35781 -0.51401
THR_31 -6.0018 0.77822 3.93845 -0.11284 0.04404 0.06676 2.19561 -2.17378 -0.00382 -0.01916 -1.98116 -0.67335 0 0 -0.63807 -0.61677 0 0.01633 0.31283 0.04416 0 -0.34894 2.35737 -1.0874 -0.38699 0.47273 -3.81757
VAL_32 -4.68285 0.40837 4.07273 -0.27318 0.21755 0.06415 1.73845 -2.13597 -0 -0 -1.91173 -0.3846 0 0 -1.09934 0 0 0.3453 0 0.25544 0 -0.55517 0 1.9342 -0.3478 1.01206 -1.34239
ASN_33 -4.35739 1.41021 5.26603 -0.15969 0.03738 0.24823 2.50831 -2.45659 -0.00857 -0.07001 -3.54343 -0.69388 0 0 -0.26481 0 0 -0.18761 0.01266 0 1.49006 0.01028 0 -0.93687 5.56725 3.22536 7.09691
PRO_34 -3.99979 0.88907 2.86359 -0.07026 0 0.04368 1.54671 -1.36998 -0.01446 -0.14866 -1.15093 0.62646 0 0 0 0 0 -0.17754 0.02881 0.19111 0 -0.61918 0 -2.4119 5.80558 2.90271 4.93501
GLN_35 -9.32274 1.20585 7.2963 -0.31648 0.09224 0.2576 3.55442 -3.69621 -0.00994 -0.14046 -3.2247 -0.53883 0 0 -1.83975 0 0 -0.03848 0.00124 0 2.78213 -0.20126 0 -0.18838 -0.01412 0.66259 -3.67897
ASP_36 -7.6788 0.56601 9.61618 -0.10379 0.00136 0.30505 3.97934 -4.41451 -0.01949 -0.11306 -5.21209 -0.44024 0 0 -0.26481 -0.61677 0 -0.04039 0.00556 0 2.37307 -0.0404 0 -2.3716 -0.253 0.89778 -3.8246
GLU_37 -6.53316 0.3954 5.94324 -0.20945 0.02673 0.28724 2.58756 -2.9558 -0.02166 -0.24255 -2.84311 -0.60015 0 0 0 0 0 0.10075 0.01455 0 3.06963 -0.1596 0 -2.7348 -0.28052 0.67335 -3.48234
VAL_38 -7.81043 0.98825 4.52613 -0.31628 0.27294 0.07276 2.54539 -3.04488 -0.00394 -0.03942 -1.90663 -0.12533 0 0 0 0 0 0.01073 0.02052 0.05753 0 -0.39558 0 1.9342 -0.15196 0.44145 -2.92456
LEU_39 -8.49367 0.87684 4.32981 -0.65866 0.26209 0.22935 2.43385 -2.86758 -0.00812 -0.03902 -1.37834 0.10772 0 0 0 0 0 -0.02444 0.23217 0.8748 0 -0.20375 0 0.18072 0.00612 0.43284 -3.70728
ALA_40 -5.38522 0.41307 3.40725 -0.02003 0 0 2.32856 -2.46098 -0 -0 -1.86909 -0.30295 0 0 -0.61125 0 0 -0.01294 0 0 0 0.18144 0 1.8394 0.20514 0.29782 -1.98977
GLY_41 -3.11698 0.12929 3.00029 -4e-05 0 0 1.49915 -1.7235 -0.01214 -0.06524 -1.20926 -0.3974 0 0 0 0 0 -0.06524 0 0 0 0.52262 0 0.83697 0.35508 0.30336 0.05697
LYS_42 -7.21048 0.79937 7.46155 -0.61307 0.25546 0.35514 3.39876 -3.29253 -0.00812 -0.03902 -5.66569 0.1946 0 0 -0.23388 0 0 0.06299 0.09241 2.54425 0 0.02568 0 -1.5107 -0.10819 0.57685 -2.91463
LEU_43 -4.40486 0.40213 3.36999 -0.453 0.16192 0.08165 2.17574 -1.74222 -0 -0 -0.97398 0.15306 0 0 0 0 0 0.0798 0.03965 0.49915 0 -0.14108 0 0.18072 -0.1955 0.70199 -0.06485
THR_44 -1.55847 0.06873 0.64293 -0.17247 0.08192 0.12595 0.01904 -0.45677 -0 -0 -0.11935 -1.74787 0 0 0 0 0 0.09297 0.04012 0.26551 0 0.694 2.28734 -1.0874 1.11858 0.51608 0.81085
LYS_45 -6.61557 1.00585 7.04282 -0.48319 0.19419 0.35651 3.44501 -2.82149 -0.00012 -0.0016 -4.56102 -0.40791 0 0 0 -0.34802 0 0.01691 0.39658 2.42592 0 -0.09827 0 -1.5107 1.29025 1.09074 0.41689
PRO_46 -3.46546 0.76199 2.31354 -0.06509 0 0.04118 1.36247 -1.14079 -0 -0 -0.54638 0.61218 0 0 0 0 0 -0.13915 0.04832 0.15908 0 -0.62445 0 -2.4119 0.43878 1.21926 -1.43642
GLU_47 -3.74346 0.34387 4.05807 -0.22067 0.02847 0.31964 1.35556 -1.64058 -0.01103 -0.11926 -2.13581 -0.61372 0 0 0 -0.34802 0 -0.09929 0.01787 0 3.29817 -0.29098 0 -2.7348 0.01128 0.49042 -2.03428
LEU_48 -7.99398 0.84725 5.1875 -0.49425 0.25258 0.12395 3.35011 -2.82623 -0 -0 -1.90602 0.10189 0 0 0 0 0 -0.02451 0.02214 0.38486 0 -0.08891 0 0.18072 -0.01987 0.29368 -2.60907
LEU_49 -6.59959 0.98064 4.82172 -0.47959 0.1853 0.11625 2.50826 -2.56681 -0.00244 -0.01444 -1.87771 0.21898 0 0 0 0 0 -0.05853 0.05744 0.27506 0 -0.28712 0 0.18072 0.00507 0.46944 -2.06735
TYR_50 -4.55962 0.56632 4.46618 -0.96161 0.13835 0.35933 2.1586 -2.30413 -0.01115 -0.12086 -1.58109 -0.43564 0 0 0 0 0 -0.07259 0.1179 0 2.19479 0.27281 0.00901 1.2797 -0.27275 0.56393 1.80745
SER_51 -5.61651 0.9679 5.35325 -0.02756 0.00202 0.02484 2.86364 -2.68599 -0 -0 -1.78599 -0.31602 0 0 0 -0.4102 0 -0.05765 0.01815 1.22069 0 -0.36292 0.7078 -0.77834 -0.36955 0.45221 -0.80024
ASP_52 -5.06342 1.30009 6.75132 -0.22352 0.00297 0.73277 3.83225 -3.00064 -0 -0 -5.38587 0.06099 0 0 0 0 0 -0.064 0.10125 0 3.71186 -0.02402 0 -2.3716 -0.39683 0.40485 0.36846
LYS_53 -2.94741 0.42404 3.46423 -0.41111 0.06171 0.221 1.39262 -1.53919 -0.00244 -0.01444 -0.33027 0.07094 0 0 0 0 0 -0.10949 0.02385 1.36181 0 -0.02945 0 -1.5107 -0.23392 0.31657 0.20836
ILE_54 -5.73339 0.99849 2.78868 -0.71726 0.49335 0.26264 1.55717 -1.79918 -0 -0 -1.50287 0.23716 0 0 -0.74041 0 0 0.09773 0.04795 0.95069 0 0.2162 0 0.73287 -0.22869 0.59111 -1.74777
ILE_55 -6.2565 0.89652 2.35705 -0.61616 0.834 0.22807 1.60182 -1.90688 -0.00532 -0.09158 -0.79284 -0.32119 0 0 0 0 0 0.62069 0.40078 2.65709 0 -0.37729 0 0.73287 -0.23362 1.19671 0.92422
GLU_56 -2.36166 0.35191 2.08678 -0.21057 0.02785 0.31119 0.50485 -0.93858 -0 -0 -0.12019 -0.52426 0 0 0 0 0 0.06561 0.00023 0 3.2387 0.04608 0 -2.7348 -0.17752 1.29467 0.86031
THR_57 -3.97353 0.62937 1.03486 -0.16264 0.0753 0.12811 0.46602 -1.07482 -0.00847 -0.14711 -0.05081 -1.44668 0 0 0 0 0 0.08405 0.06072 0.25428 0 0.07227 2.28277 -1.0874 0.24641 1.52493 -1.09239
PRO_58 -2.87779 0.61707 1.26438 -0.20379 0.01521 0.15301 0.29337 -0.76444 -0.01545 -0.1542 -0.28628 -0.05329 0 0 0 0 0 0.00316 0.00699 0.52746 0 -0.91964 0 -2.4119 0.03134 1.12466 -3.65012
LEU_59 -5.27984 0.47156 1.40306 -0.47584 0.25671 0.10087 0.46475 -1.1869 -0 -0 -0.65979 0.1482 0 0 0 0 0 0.00843 0.05353 1.70786 0 -0.34199 0 0.18072 -0.39565 0.35319 -3.19112
LYS_60 -4.41089 0.28492 4.85392 -0.30513 0.03559 0.14105 2.59733 -2.15216 -0.00455 -0.04559 -2.65274 0.10929 0 0 -1.13737 0 0 0.11927 0.00668 1.8707 0 0.00856 0 -1.5107 -0.25723 0.34564 -2.10342
TYR_61 -4.54132 0.50073 3.2595 -0.95265 0.0604 0.35305 1.75913 -1.79805 -0 -0 -0.99862 -0.27895 0 0 0 0 0 -0.0259 0.00235 0 1.79031 -0.43327 0.00619 1.2797 0.04667 0.24931 0.27858
ASN_62 -3.83406 0.20225 3.88398 -0.18984 0.05214 0.2876 1.35346 -1.87354 -0 -0 -0.65479 -0.34202 0 0 0 0 0 -0.01057 0.00519 0 1.57655 0.07453 0 -0.93687 0.12716 0.1991 -0.07971
GLN_63 -6.70556 0.36524 6.33296 -0.24869 0.03186 0.1844 3.13425 -2.93979 -0.01545 -0.1542 -2.70274 -0.4788 0 0 -1.66812 0 0 0.01327 0.01259 0 2.75177 -0.15788 0 -0.18838 -0.16609 0.22067 -2.37868
ILE_64 -5.93433 0.43983 4.82249 -0.49638 0.34474 0.09585 1.83318 -2.53283 -0.00857 -0.04338 -1.06312 0.11025 0 0 0 0 0 -0.03442 0.03669 0.48228 0 -0.48909 0 0.73287 -0.04794 0.28321 -1.46867
ILE_65 -4.63635 0.33473 3.36728 -0.67301 0.5124 0.15681 1.41307 -1.76098 -0.00455 -0.04559 -0.86318 0.2891 0 0 0 0 0 -0.0329 0.00257 0.56329 0 -0.31483 0 0.73287 0.02814 0.49169 -0.43944
GLU_66 -2.58053 0.10113 3.04245 -0.45108 0.08745 0.9242 1.00553 -1.37907 -0 -0 -1.10051 -0.39914 0 0 0 0 0 -0.07749 0.00153 0 2.8142 -0.0356 0 -2.7348 -0.24636 0.56418 -0.46393
SER:CtermProteinFull_67 -1.87856 0.10138 2.97154 -0.04097 0.00508 0.04417 1.3449 -1.29348 -0.00857 -0.04338 -1.43029 0.59807 0 0 -0.53075 0 0 0 0.00642 0.49159 0 0 1.74148 -0.77834 -0.20146 0.52094 1.61978
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

