REMARK ID 697423 DOMAINID 687973 MODEL 1 HSB_AbInitio
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 123.118
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 1.800007
REMARK    SCORE             ref:          68.610
REMARK    SCORE atom_pair_constraint:        -601.383
REMARK    SCORE         fa_elec:        -244.342
REMARK    SCORE     cart_bonded:          89.633
REMARK    SCORE           omega:          -1.509
REMARK    SCORE           score:        -973.143
REMARK    SCORE     rama_prepro:           6.080
REMARK    SCORE     hbond_lr_bb:          -1.520
REMARK    SCORE        hbond_sc:         -12.763
REMARK    SCORE          fa_atr:        -862.064
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:         105.016
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          26.224
REMARK    SCORE         p_aa_pp:         -22.452
REMARK    SCORE     hbond_bb_sc:         -18.994
REMARK    SCORE          fa_dun:         162.011
REMARK    SCORE    fa_intra_rep:           1.445
REMARK    SCORE          fa_sol:         468.477
REMARK    SCORE     total_score:        -973.143
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -25.002
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -110.610
ATOM      1  N   MET A   1       0.271  -1.987   0.597  1.00  2.750          N  
ATOM      2  CA  MET A   1       1.517  -1.626  -0.067  1.00  2.140          C  
ATOM      3  C   MET A   1       1.690  -0.120  -0.102  1.00  1.720          C  
ATOM      4  O   MET A   1       0.735   0.612  -0.359  1.00  1.550          O  
ATOM      5  CB  MET A   1       1.541  -2.200  -1.487  1.00  3.240          C  
ATOM      6  CG  MET A   1       2.834  -1.934  -2.287  1.00  3.240          C  
ATOM      7  SD  MET A   1       2.832  -2.718  -3.926  1.00  3.240          S  
ATOM      8  CE  MET A   1       3.098  -4.451  -3.550  1.00  3.240          C  
ATOM      9 1H   MET A   1       0.427  -2.777   1.206  1.00  3.300          H  
ATOM     10 2H   MET A   1      -0.060  -1.201   1.140  1.00  3.300          H  
ATOM     11 3H   MET A   1      -0.424  -2.228  -0.097  1.00  3.300          H  
ATOM     12  HA  MET A   1       2.350  -2.042   0.501  1.00  2.570          H  
ATOM     13 1HB  MET A   1       1.377  -3.269  -1.439  1.00  3.890          H  
ATOM     14 2HB  MET A   1       0.717  -1.770  -2.059  1.00  3.890          H  
ATOM     15 1HG  MET A   1       2.962  -0.856  -2.436  1.00  3.890          H  
ATOM     16 2HG  MET A   1       3.699  -2.300  -1.735  1.00  3.890          H  
ATOM     17 1HE  MET A   1       3.123  -5.023  -4.479  1.00  3.890          H  
ATOM     18 2HE  MET A   1       4.047  -4.570  -3.027  1.00  3.890          H  
ATOM     19 3HE  MET A   1       2.291  -4.827  -2.925  1.00  3.890          H  
ATOM     20  N   VAL A   2       2.901   0.341   0.182  1.00  2.150          N  
ATOM     21  CA  VAL A   2       3.184   1.767   0.147  1.00  2.140          C  
ATOM     22  C   VAL A   2       4.404   2.005  -0.716  1.00  1.790          C  
ATOM     23  O   VAL A   2       5.211   1.095  -0.911  1.00  2.230          O  
ATOM     24  CB  VAL A   2       3.432   2.327   1.568  1.00  3.000          C  
ATOM     25  CG1 VAL A   2       2.215   2.103   2.426  1.00  3.000          C  
ATOM     26  CG2 VAL A   2       4.663   1.686   2.198  1.00  3.000          C  
ATOM     27  H   VAL A   2       3.649  -0.308   0.386  1.00  2.580          H  
ATOM     28  HA  VAL A   2       2.337   2.291  -0.298  1.00  2.570          H  
ATOM     29  HB  VAL A   2       3.581   3.384   1.501  1.00  3.600          H  
ATOM     30 1HG1 VAL A   2       2.381   2.527   3.419  1.00  3.600          H  
ATOM     31 2HG1 VAL A   2       1.365   2.586   1.953  1.00  3.600          H  
ATOM     32 3HG1 VAL A   2       2.015   1.042   2.527  1.00  3.600          H  
ATOM     33 1HG2 VAL A   2       4.820   2.110   3.195  1.00  3.600          H  
ATOM     34 2HG2 VAL A   2       4.515   0.612   2.284  1.00  3.600          H  
ATOM     35 3HG2 VAL A   2       5.545   1.878   1.590  1.00  3.600          H  
ATOM     36  N   HIS A   3       4.577   3.238  -1.172  1.00  1.730          N  
ATOM     37  CA  HIS A   3       5.727   3.591  -1.988  1.00  2.020          C  
ATOM     38  C   HIS A   3       6.386   4.880  -1.515  1.00  1.730          C  
ATOM     39  O   HIS A   3       6.622   5.789  -2.312  1.00  1.750          O  
ATOM     40  CB  HIS A   3       5.287   3.752  -3.444  1.00  2.710          C  
ATOM     41  CG  HIS A   3       4.650   2.514  -4.016  1.00  2.710          C  
ATOM     42  ND1 HIS A   3       5.374   1.399  -4.380  1.00  2.710          N  
ATOM     43  CD2 HIS A   3       3.354   2.225  -4.278  1.00  2.710          C  
ATOM     44  CE1 HIS A   3       4.546   0.480  -4.844  1.00  2.710          C  
ATOM     45  NE2 HIS A   3       3.318   0.961  -4.796  1.00  2.710          N  
ATOM     46  H   HIS A   3       3.883   3.942  -0.966  1.00  2.080          H  
ATOM     47  HA  HIS A   3       6.472   2.799  -1.936  1.00  2.420          H  
ATOM     48 1HB  HIS A   3       4.575   4.574  -3.520  1.00  3.250          H  
ATOM     49 2HB  HIS A   3       6.151   4.007  -4.058  1.00  3.250          H  
ATOM     50  HD1 HIS A   3       6.283   1.172  -4.027  1.00  3.250          H  
ATOM     51  HD2 HIS A   3       2.431   2.788  -4.152  1.00  3.250          H  
ATOM     52  HE1 HIS A   3       4.922  -0.484  -5.187  1.00  3.250          H  
ATOM     53  N   LEU A   4       6.643   4.989  -0.216  1.00  1.490          N  
ATOM     54  CA  LEU A   4       7.229   6.215   0.315  1.00  1.180          C  
ATOM     55  C   LEU A   4       8.661   5.946   0.781  1.00  1.180          C  
ATOM     56  O   LEU A   4       8.957   4.869   1.311  1.00  1.330          O  
ATOM     57  CB  LEU A   4       6.385   6.724   1.509  1.00  1.780          C  
ATOM     58  CG  LEU A   4       4.944   7.389   1.277  1.00  1.780          C  
ATOM     59  CD1 LEU A   4       5.063   8.562   0.390  1.00  1.780          C  
ATOM     60  CD2 LEU A   4       3.935   6.389   0.695  1.00  1.780          C  
ATOM     61  H   LEU A   4       6.450   4.218   0.406  1.00  1.790          H  
ATOM     62  HA  LEU A   4       7.273   6.966  -0.469  1.00  1.420          H  
ATOM     63 1HB  LEU A   4       6.238   5.887   2.182  1.00  2.130          H  
ATOM     64 2HB  LEU A   4       6.989   7.476   2.023  1.00  2.130          H  
ATOM     65  HG  LEU A   4       4.576   7.739   2.235  1.00  2.130          H  
ATOM     66 1HD1 LEU A   4       4.097   9.020   0.285  1.00  2.130          H  
ATOM     67 2HD1 LEU A   4       5.729   9.261   0.817  1.00  2.130          H  
ATOM     68 3HD1 LEU A   4       5.431   8.257  -0.585  1.00  2.130          H  
ATOM     69 1HD2 LEU A   4       2.969   6.878   0.580  1.00  2.130          H  
ATOM     70 2HD2 LEU A   4       4.254   6.053  -0.267  1.00  2.130          H  
ATOM     71 3HD2 LEU A   4       3.840   5.560   1.366  1.00  2.130          H  
ATOM     72  N   THR A   5       9.537   6.939   0.626  1.00  1.030          N  
ATOM     73  CA  THR A   5      10.925   6.807   1.072  1.00  1.060          C  
ATOM     74  C   THR A   5      11.008   7.208   2.545  1.00  0.990          C  
ATOM     75  O   THR A   5      10.110   7.886   3.032  1.00  0.880          O  
ATOM     76  CB  THR A   5      11.841   7.740   0.246  1.00  1.470          C  
ATOM     77  OG1 THR A   5      11.508   9.108   0.538  1.00  1.470          O  
ATOM     78  CG2 THR A   5      11.616   7.478  -1.237  1.00  1.470          C  
ATOM     79  H   THR A   5       9.222   7.802   0.159  1.00  1.240          H  
ATOM     80  HA  THR A   5      11.232   5.772   0.942  1.00  1.270          H  
ATOM     81  HB  THR A   5      12.876   7.574   0.473  1.00  1.770          H  
ATOM     82  HG1 THR A   5      12.218   9.674   0.196  1.00  1.770          H  
ATOM     83 1HG2 THR A   5      12.249   8.144  -1.823  1.00  1.770          H  
ATOM     84 2HG2 THR A   5      11.867   6.444  -1.464  1.00  1.770          H  
ATOM     85 3HG2 THR A   5      10.574   7.661  -1.496  1.00  1.770          H  
ATOM     86  N   PRO A   6      12.071   6.878   3.304  1.00  1.080          N  
ATOM     87  CA  PRO A   6      12.246   7.303   4.690  1.00  1.030          C  
ATOM     88  C   PRO A   6      12.042   8.802   4.920  1.00  0.860          C  
ATOM     89  O   PRO A   6      11.445   9.203   5.928  1.00  0.780          O  
ATOM     90  CB  PRO A   6      13.693   6.881   4.964  1.00  1.540          C  
ATOM     91  CG  PRO A   6      13.898   5.663   4.075  1.00  1.540          C  
ATOM     92  CD  PRO A   6      13.154   5.995   2.799  1.00  1.540          C  
ATOM     93  HA  PRO A   6      11.557   6.733   5.327  1.00  1.240          H  
ATOM     94 1HB  PRO A   6      14.381   7.714   4.709  1.00  1.850          H  
ATOM     95 2HB  PRO A   6      13.834   6.671   6.032  1.00  1.850          H  
ATOM     96 1HG  PRO A   6      14.976   5.500   3.903  1.00  1.850          H  
ATOM     97 2HG  PRO A   6      13.518   4.758   4.573  1.00  1.850          H  
ATOM     98 1HD  PRO A   6      13.838   6.535   2.135  1.00  1.850          H  
ATOM     99 2HD  PRO A   6      12.762   5.074   2.357  1.00  1.850          H  
ATOM    100  N   GLU A   7      12.468   9.629   3.963  1.00  0.820          N  
ATOM    101  CA  GLU A   7      12.315  11.068   4.081  1.00  0.700          C  
ATOM    102  C   GLU A   7      10.854  11.447   3.934  1.00  0.530          C  
ATOM    103  O   GLU A   7      10.307  12.212   4.743  1.00  0.450          O  
ATOM    104  CB  GLU A   7      13.164  11.770   3.024  1.00  1.030          C  
ATOM    105  CG  GLU A   7      14.671  11.570   3.212  1.00  1.030          C  
ATOM    106  CD  GLU A   7      15.127  10.213   2.736  1.00  1.030          C  
ATOM    107  OE1 GLU A   7      14.347   9.561   2.068  1.00  1.030          O  
ATOM    108  OE2 GLU A   7      16.224   9.822   3.042  1.00  1.030          O  
ATOM    109  H   GLU A   7      12.976   9.265   3.150  1.00  0.980          H  
ATOM    110  HA  GLU A   7      12.652  11.374   5.071  1.00  0.840          H  
ATOM    111 1HB  GLU A   7      12.884  11.410   2.033  1.00  1.230          H  
ATOM    112 2HB  GLU A   7      12.960  12.839   3.050  1.00  1.230          H  
ATOM    113 1HG  GLU A   7      15.206  12.341   2.657  1.00  1.230          H  
ATOM    114 2HG  GLU A   7      14.912  11.682   4.267  1.00  1.230          H  
ATOM    115  N   GLU A   8      10.216  10.899   2.901  1.00  0.520          N  
ATOM    116  CA  GLU A   8       8.815  11.173   2.664  1.00  0.410          C  
ATOM    117  C   GLU A   8       7.946  10.675   3.814  1.00  0.440          C  
ATOM    118  O   GLU A   8       7.009  11.358   4.222  1.00  0.390          O  
ATOM    119  CB  GLU A   8       8.346  10.501   1.380  1.00  0.620          C  
ATOM    120  CG  GLU A   8       8.843  11.075   0.061  1.00  0.620          C  
ATOM    121  CD  GLU A   8       8.352  10.246  -1.124  1.00  0.620          C  
ATOM    122  OE1 GLU A   8       8.355   9.045  -1.014  1.00  0.620          O  
ATOM    123  OE2 GLU A   8       7.943  10.813  -2.125  1.00  0.620          O  
ATOM    124  H   GLU A   8      10.729  10.286   2.262  1.00  0.620          H  
ATOM    125  HA  GLU A   8       8.683  12.252   2.576  1.00  0.490          H  
ATOM    126 1HB  GLU A   8       8.634   9.457   1.413  1.00  0.740          H  
ATOM    127 2HB  GLU A   8       7.304  10.534   1.359  1.00  0.740          H  
ATOM    128 1HG  GLU A   8       8.486  12.096  -0.044  1.00  0.740          H  
ATOM    129 2HG  GLU A   8       9.927  11.101   0.067  1.00  0.740          H  
ATOM    130  N   LYS A   9       8.272   9.496   4.358  1.00  0.570          N  
ATOM    131  CA  LYS A   9       7.470   8.925   5.427  1.00  0.640          C  
ATOM    132  C   LYS A   9       7.513   9.784   6.671  1.00  0.550          C  
ATOM    133  O   LYS A   9       6.475  10.051   7.292  1.00  0.550          O  
ATOM    134  CB  LYS A   9       7.934   7.507   5.768  1.00  0.870          C  
ATOM    135  CG  LYS A   9       7.614   6.466   4.699  1.00  0.870          C  
ATOM    136  CD  LYS A   9       7.822   5.057   5.159  1.00  0.870          C  
ATOM    137  CE  LYS A   9       9.289   4.713   5.337  1.00  0.870          C  
ATOM    138  NZ  LYS A   9       9.456   3.282   5.643  1.00  0.870          N  
ATOM    139  H   LYS A   9       9.077   8.996   3.987  1.00  0.680          H  
ATOM    140  HA  LYS A   9       6.444   8.893   5.084  1.00  0.770          H  
ATOM    141 1HB  LYS A   9       9.015   7.523   5.898  1.00  1.040          H  
ATOM    142 2HB  LYS A   9       7.488   7.186   6.711  1.00  1.040          H  
ATOM    143 1HG  LYS A   9       6.597   6.567   4.394  1.00  1.040          H  
ATOM    144 2HG  LYS A   9       8.243   6.627   3.845  1.00  1.040          H  
ATOM    145 1HD  LYS A   9       7.304   4.896   6.110  1.00  1.040          H  
ATOM    146 2HD  LYS A   9       7.392   4.379   4.422  1.00  1.040          H  
ATOM    147 1HE  LYS A   9       9.845   4.953   4.429  1.00  1.040          H  
ATOM    148 2HE  LYS A   9       9.692   5.286   6.165  1.00  1.040          H  
ATOM    149 1HZ  LYS A   9      10.422   3.058   5.785  1.00  1.040          H  
ATOM    150 2HZ  LYS A   9       8.919   3.071   6.490  1.00  1.040          H  
ATOM    151 3HZ  LYS A   9       9.091   2.724   4.892  1.00  1.040          H  
ATOM    152  N   SER A  10       8.714  10.262   7.014  1.00  0.530          N  
ATOM    153  CA  SER A  10       8.884  11.113   8.171  1.00  0.510          C  
ATOM    154  C   SER A  10       8.072  12.380   8.001  1.00  0.430          C  
ATOM    155  O   SER A  10       7.307  12.762   8.887  1.00  0.470          O  
ATOM    156  CB  SER A  10      10.347  11.452   8.364  1.00  0.720          C  
ATOM    157  OG  SER A  10      10.535  12.287   9.475  1.00  0.720          O  
ATOM    158  H   SER A  10       9.543   9.984   6.480  1.00  0.640          H  
ATOM    159  HA  SER A  10       8.520  10.584   9.052  1.00  0.610          H  
ATOM    160 1HB  SER A  10      10.915  10.531   8.491  1.00  0.870          H  
ATOM    161 2HB  SER A  10      10.725  11.942   7.465  1.00  0.870          H  
ATOM    162  HG  SER A  10      11.484  12.388   9.566  1.00  0.870          H  
ATOM    163  N   ALA A  11       8.173  13.017   6.819  1.00  0.380          N  
ATOM    164  CA  ALA A  11       7.450  14.268   6.612  1.00  0.430          C  
ATOM    165  C   ALA A  11       5.947  14.095   6.776  1.00  0.540          C  
ATOM    166  O   ALA A  11       5.293  14.924   7.432  1.00  0.720          O  
ATOM    167  CB  ALA A  11       7.717  14.776   5.200  1.00  0.580          C  
ATOM    168  H   ALA A  11       8.811  12.667   6.099  1.00  0.460          H  
ATOM    169  HA  ALA A  11       7.802  14.988   7.334  1.00  0.520          H  
ATOM    170 1HB  ALA A  11       7.195  15.709   5.067  1.00  0.700          H  
ATOM    171 2HB  ALA A  11       8.787  14.926   5.068  1.00  0.700          H  
ATOM    172 3HB  ALA A  11       7.358  14.048   4.472  1.00  0.700          H  
ATOM    173  N   VAL A  12       5.402  12.989   6.290  1.00  0.520          N  
ATOM    174  CA  VAL A  12       3.969  12.771   6.372  1.00  0.690          C  
ATOM    175  C   VAL A  12       3.462  12.620   7.796  1.00  0.640          C  
ATOM    176  O   VAL A  12       2.569  13.365   8.226  1.00  0.710          O  
ATOM    177  CB  VAL A  12       3.601  11.505   5.562  1.00  0.900          C  
ATOM    178  CG1 VAL A  12       2.186  11.112   5.766  1.00  0.900          C  
ATOM    179  CG2 VAL A  12       3.800  11.794   4.137  1.00  0.900          C  
ATOM    180  H   VAL A  12       5.996  12.336   5.761  1.00  0.620          H  
ATOM    181  HA  VAL A  12       3.476  13.631   5.919  1.00  0.830          H  
ATOM    182  HB  VAL A  12       4.241  10.679   5.871  1.00  1.080          H  
ATOM    183 1HG1 VAL A  12       1.965  10.244   5.174  1.00  1.080          H  
ATOM    184 2HG1 VAL A  12       1.984  10.878   6.810  1.00  1.080          H  
ATOM    185 3HG1 VAL A  12       1.573  11.936   5.445  1.00  1.080          H  
ATOM    186 1HG2 VAL A  12       3.559  10.914   3.534  1.00  1.080          H  
ATOM    187 2HG2 VAL A  12       3.170  12.613   3.862  1.00  1.080          H  
ATOM    188 3HG2 VAL A  12       4.807  12.074   3.970  1.00  1.080          H  
ATOM    189  N   THR A  13       4.045  11.697   8.552  1.00  0.570          N  
ATOM    190  CA  THR A  13       3.571  11.480   9.902  1.00  0.570          C  
ATOM    191  C   THR A  13       3.846  12.697  10.794  1.00  0.490          C  
ATOM    192  O   THR A  13       2.968  13.150  11.546  1.00  0.490          O  
ATOM    193  CB  THR A  13       4.234  10.229  10.522  1.00  0.800          C  
ATOM    194  OG1 THR A  13       3.941   9.057   9.729  1.00  0.800          O  
ATOM    195  CG2 THR A  13       3.749   9.998  11.949  1.00  0.800          C  
ATOM    196  H   THR A  13       4.798  11.111   8.169  1.00  0.680          H  
ATOM    197  HA  THR A  13       2.493  11.318   9.866  1.00  0.680          H  
ATOM    198  HB  THR A  13       5.317  10.374  10.529  1.00  0.960          H  
ATOM    199  HG1 THR A  13       2.977   8.855   9.712  1.00  0.960          H  
ATOM    200 1HG2 THR A  13       4.233   9.114  12.360  1.00  0.960          H  
ATOM    201 2HG2 THR A  13       3.986  10.857  12.574  1.00  0.960          H  
ATOM    202 3HG2 THR A  13       2.677   9.853  11.936  1.00  0.960          H  
ATOM    203  N   ALA A  14       5.086  13.212  10.727  1.00  0.490          N  
ATOM    204  CA  ALA A  14       5.519  14.305  11.579  1.00  0.550          C  
ATOM    205  C   ALA A  14       4.730  15.591  11.397  1.00  0.610          C  
ATOM    206  O   ALA A  14       4.414  16.251  12.391  1.00  0.680          O  
ATOM    207  CB  ALA A  14       6.982  14.602  11.312  1.00  0.750          C  
ATOM    208  H   ALA A  14       5.766  12.812  10.078  1.00  0.590          H  
ATOM    209  HA  ALA A  14       5.403  13.983  12.611  1.00  0.660          H  
ATOM    210 1HB  ALA A  14       7.324  15.387  11.981  1.00  0.900          H  
ATOM    211 2HB  ALA A  14       7.572  13.699  11.475  1.00  0.900          H  
ATOM    212 3HB  ALA A  14       7.103  14.925  10.278  1.00  0.900          H  
ATOM    213  N   LEU A  15       4.380  15.951  10.159  1.00  0.640          N  
ATOM    214  CA  LEU A  15       3.643  17.181   9.966  1.00  0.780          C  
ATOM    215  C   LEU A  15       2.160  16.964  10.286  1.00  0.770          C  
ATOM    216  O   LEU A  15       1.502  17.858  10.812  1.00  0.790          O  
ATOM    217  CB  LEU A  15       3.874  17.747   8.559  1.00  1.040          C  
ATOM    218  CG  LEU A  15       3.285  19.166   8.268  1.00  1.040          C  
ATOM    219  CD1 LEU A  15       3.873  20.211   9.228  1.00  1.040          C  
ATOM    220  CD2 LEU A  15       3.609  19.556   6.872  1.00  1.040          C  
ATOM    221  H   LEU A  15       4.679  15.414   9.340  1.00  0.770          H  
ATOM    222  HA  LEU A  15       4.031  17.899  10.680  1.00  0.940          H  
ATOM    223 1HB  LEU A  15       4.946  17.773   8.371  1.00  1.240          H  
ATOM    224 2HB  LEU A  15       3.431  17.050   7.842  1.00  1.240          H  
ATOM    225  HG  LEU A  15       2.223  19.135   8.388  1.00  1.240          H  
ATOM    226 1HD1 LEU A  15       3.464  21.182   8.992  1.00  1.240          H  
ATOM    227 2HD1 LEU A  15       3.628  19.980  10.254  1.00  1.240          H  
ATOM    228 3HD1 LEU A  15       4.954  20.255   9.116  1.00  1.240          H  
ATOM    229 1HD2 LEU A  15       3.176  20.532   6.650  1.00  1.240          H  
ATOM    230 2HD2 LEU A  15       4.691  19.595   6.727  1.00  1.240          H  
ATOM    231 3HD2 LEU A  15       3.190  18.810   6.255  1.00  1.240          H  
ATOM    232  N   TRP A  16       1.591  15.788   9.977  1.00  0.840          N  
ATOM    233  CA  TRP A  16       0.189  15.548  10.336  1.00  1.010          C  
ATOM    234  C   TRP A  16      -0.010  15.822  11.816  1.00  0.930          C  
ATOM    235  O   TRP A  16      -0.975  16.461  12.220  1.00  0.930          O  
ATOM    236  CB  TRP A  16      -0.257  14.122  10.061  1.00  1.350          C  
ATOM    237  CG  TRP A  16      -1.689  13.844  10.548  1.00  1.350          C  
ATOM    238  CD1 TRP A  16      -2.036  13.139  11.662  1.00  1.350          C  
ATOM    239  CD2 TRP A  16      -2.940  14.257   9.940  1.00  1.350          C  
ATOM    240  NE1 TRP A  16      -3.402  13.086  11.788  1.00  1.350          N  
ATOM    241  CE2 TRP A  16      -3.970  13.749  10.741  1.00  1.350          C  
ATOM    242  CE3 TRP A  16      -3.262  14.986   8.798  1.00  1.350          C  
ATOM    243  CZ2 TRP A  16      -5.297  13.948  10.434  1.00  1.350          C  
ATOM    244  CZ3 TRP A  16      -4.586  15.176   8.494  1.00  1.350          C  
ATOM    245  CH2 TRP A  16      -5.578  14.674   9.289  1.00  1.350          C  
ATOM    246  H   TRP A  16       2.106  15.049   9.485  1.00  1.010          H  
ATOM    247  HA  TRP A  16      -0.438  16.228   9.766  1.00  1.210          H  
ATOM    248 1HB  TRP A  16      -0.197  13.929   8.993  1.00  1.620          H  
ATOM    249 2HB  TRP A  16       0.421  13.420  10.552  1.00  1.620          H  
ATOM    250  HD1 TRP A  16      -1.328  12.689  12.355  1.00  1.620          H  
ATOM    251  HE1 TRP A  16      -3.901  12.626  12.539  1.00  1.620          H  
ATOM    252  HE3 TRP A  16      -2.482  15.386   8.159  1.00  1.620          H  
ATOM    253  HZ2 TRP A  16      -6.102  13.555  11.059  1.00  1.620          H  
ATOM    254  HZ3 TRP A  16      -4.814  15.736   7.598  1.00  1.620          H  
ATOM    255  HH2 TRP A  16      -6.611  14.846   9.017  1.00  1.620          H  
ATOM    256  N   GLY A  17       0.920  15.356  12.648  1.00  0.980          N  
ATOM    257  CA  GLY A  17       0.831  15.538  14.091  1.00  1.160          C  
ATOM    258  C   GLY A  17       0.725  17.010  14.562  1.00  1.090          C  
ATOM    259  O   GLY A  17       0.427  17.254  15.735  1.00  1.330          O  
ATOM    260  H   GLY A  17       1.696  14.800  12.266  1.00  1.180          H  
ATOM    261 1HA  GLY A  17      -0.025  14.977  14.463  1.00  1.390          H  
ATOM    262 2HA  GLY A  17       1.714  15.090  14.546  1.00  1.390          H  
ATOM    263  N   LYS A  18       1.009  17.981  13.683  1.00  0.900          N  
ATOM    264  CA  LYS A  18       0.934  19.401  14.003  1.00  0.970          C  
ATOM    265  C   LYS A  18      -0.269  20.131  13.376  1.00  0.820          C  
ATOM    266  O   LYS A  18      -0.358  21.358  13.499  1.00  0.990          O  
ATOM    267  CB  LYS A  18       2.211  20.079  13.523  1.00  1.330          C  
ATOM    268  CG  LYS A  18       3.475  19.587  14.205  1.00  1.330          C  
ATOM    269  CD  LYS A  18       4.705  20.314  13.678  1.00  1.330          C  
ATOM    270  CE  LYS A  18       5.978  19.812  14.348  1.00  1.330          C  
ATOM    271  NZ  LYS A  18       7.189  20.491  13.805  1.00  1.330          N  
ATOM    272  H   LYS A  18       1.245  17.732  12.723  1.00  1.080          H  
ATOM    273  HA  LYS A  18       0.854  19.505  15.087  1.00  1.160          H  
ATOM    274 1HB  LYS A  18       2.325  19.897  12.450  1.00  1.600          H  
ATOM    275 2HB  LYS A  18       2.138  21.158  13.664  1.00  1.600          H  
ATOM    276 1HG  LYS A  18       3.388  19.740  15.282  1.00  1.600          H  
ATOM    277 2HG  LYS A  18       3.586  18.519  14.014  1.00  1.600          H  
ATOM    278 1HD  LYS A  18       4.787  20.145  12.601  1.00  1.600          H  
ATOM    279 2HD  LYS A  18       4.606  21.385  13.851  1.00  1.600          H  
ATOM    280 1HE  LYS A  18       5.919  19.996  15.417  1.00  1.600          H  
ATOM    281 2HE  LYS A  18       6.070  18.737  14.175  1.00  1.600          H  
ATOM    282 1HZ  LYS A  18       8.014  20.135  14.265  1.00  1.600          H  
ATOM    283 2HZ  LYS A  18       7.251  20.314  12.811  1.00  1.600          H  
ATOM    284 3HZ  LYS A  18       7.117  21.487  13.964  1.00  1.600          H  
ATOM    285  N   VAL A  19      -1.154  19.410  12.679  1.00  0.630          N  
ATOM    286  CA  VAL A  19      -2.269  20.034  11.958  1.00  0.560          C  
ATOM    287  C   VAL A  19      -3.503  20.161  12.833  1.00  0.470          C  
ATOM    288  O   VAL A  19      -3.774  19.280  13.664  1.00  0.450          O  
ATOM    289  CB  VAL A  19      -2.651  19.210  10.682  1.00  0.810          C  
ATOM    290  CG1 VAL A  19      -3.499  18.011  11.024  1.00  0.810          C  
ATOM    291  CG2 VAL A  19      -3.356  20.059   9.660  1.00  0.810          C  
ATOM    292  H   VAL A  19      -1.035  18.391  12.635  1.00  0.760          H  
ATOM    293  HA  VAL A  19      -1.958  21.044  11.656  1.00  0.670          H  
ATOM    294  HB  VAL A  19      -1.738  18.799  10.266  1.00  0.970          H  
ATOM    295 1HG1 VAL A  19      -3.685  17.452  10.117  1.00  0.970          H  
ATOM    296 2HG1 VAL A  19      -3.015  17.381  11.732  1.00  0.970          H  
ATOM    297 3HG1 VAL A  19      -4.441  18.337  11.429  1.00  0.970          H  
ATOM    298 1HG2 VAL A  19      -3.570  19.464   8.793  1.00  0.970          H  
ATOM    299 2HG2 VAL A  19      -4.277  20.458  10.065  1.00  0.970          H  
ATOM    300 3HG2 VAL A  19      -2.724  20.860   9.376  1.00  0.970          H  
ATOM    301  N   ASN A  20      -4.291  21.218  12.670  1.00  0.480          N  
ATOM    302  CA  ASN A  20      -5.533  21.223  13.420  1.00  0.450          C  
ATOM    303  C   ASN A  20      -6.440  20.229  12.735  1.00  0.420          C  
ATOM    304  O   ASN A  20      -7.076  20.520  11.719  1.00  0.580          O  
ATOM    305  CB  ASN A  20      -6.168  22.600  13.487  1.00  0.640          C  
ATOM    306  CG  ASN A  20      -7.435  22.643  14.326  1.00  0.640          C  
ATOM    307  OD1 ASN A  20      -8.328  21.779  14.182  1.00  0.640          O  
ATOM    308  ND2 ASN A  20      -7.529  23.620  15.201  1.00  0.640          N  
ATOM    309  H   ASN A  20      -4.031  22.001  12.047  1.00  0.580          H  
ATOM    310  HA  ASN A  20      -5.344  20.871  14.436  1.00  0.540          H  
ATOM    311 1HB  ASN A  20      -5.452  23.328  13.870  1.00  0.770          H  
ATOM    312 2HB  ASN A  20      -6.439  22.903  12.482  1.00  0.770          H  
ATOM    313 1HD2 ASN A  20      -8.344  23.700  15.776  1.00  0.770          H  
ATOM    314 2HD2 ASN A  20      -6.795  24.294  15.281  1.00  0.770          H  
ATOM    315  N   VAL A  21      -6.493  19.033  13.302  1.00  0.570          N  
ATOM    316  CA  VAL A  21      -7.241  17.975  12.663  1.00  0.740          C  
ATOM    317  C   VAL A  21      -8.737  18.253  12.590  1.00  0.600          C  
ATOM    318  O   VAL A  21      -9.358  17.926  11.595  1.00  0.610          O  
ATOM    319  CB  VAL A  21      -6.978  16.604  13.335  1.00  0.970          C  
ATOM    320  CG1 VAL A  21      -5.536  16.242  13.190  1.00  0.970          C  
ATOM    321  CG2 VAL A  21      -7.382  16.621  14.815  1.00  0.970          C  
ATOM    322  H   VAL A  21      -5.879  18.889  14.101  1.00  0.680          H  
ATOM    323  HA  VAL A  21      -6.869  17.886  11.646  1.00  0.890          H  
ATOM    324  HB  VAL A  21      -7.524  15.860  12.825  1.00  1.160          H  
ATOM    325 1HG1 VAL A  21      -5.352  15.263  13.627  1.00  1.160          H  
ATOM    326 2HG1 VAL A  21      -5.295  16.214  12.143  1.00  1.160          H  
ATOM    327 3HG1 VAL A  21      -4.908  16.979  13.687  1.00  1.160          H  
ATOM    328 1HG2 VAL A  21      -7.181  15.642  15.248  1.00  1.160          H  
ATOM    329 2HG2 VAL A  21      -6.805  17.373  15.346  1.00  1.160          H  
ATOM    330 3HG2 VAL A  21      -8.441  16.834  14.924  1.00  1.160          H  
ATOM    331  N   ASP A  22      -9.342  18.906  13.582  1.00  0.630          N  
ATOM    332  CA  ASP A  22     -10.781  19.126  13.416  1.00  0.760          C  
ATOM    333  C   ASP A  22     -11.073  20.017  12.215  1.00  0.740          C  
ATOM    334  O   ASP A  22     -12.031  19.765  11.461  1.00  0.970          O  
ATOM    335  CB  ASP A  22     -11.423  19.684  14.674  1.00  1.010          C  
ATOM    336  CG  ASP A  22     -11.571  18.622  15.789  1.00  1.010          C  
ATOM    337  OD1 ASP A  22     -11.369  17.436  15.555  1.00  1.010          O  
ATOM    338  OD2 ASP A  22     -11.972  18.975  16.870  1.00  1.010          O  
ATOM    339  H   ASP A  22      -8.838  19.190  14.412  1.00  0.760          H  
ATOM    340  HA  ASP A  22     -11.253  18.166  13.230  1.00  0.910          H  
ATOM    341 1HB  ASP A  22     -10.816  20.512  15.049  1.00  1.210          H  
ATOM    342 2HB  ASP A  22     -12.407  20.085  14.432  1.00  1.210          H  
ATOM    343  N   GLU A  23     -10.232  21.038  12.000  1.00  0.570          N  
ATOM    344  CA  GLU A  23     -10.412  21.898  10.835  1.00  0.590          C  
ATOM    345  C   GLU A  23     -10.206  21.088   9.552  1.00  0.510          C  
ATOM    346  O   GLU A  23     -10.982  21.213   8.596  1.00  0.530          O  
ATOM    347  CB  GLU A  23      -9.456  23.093  10.877  1.00  0.820          C  
ATOM    348  CG  GLU A  23      -9.789  24.133  11.955  1.00  0.820          C  
ATOM    349  CD  GLU A  23      -8.779  25.243  12.025  1.00  0.820          C  
ATOM    350  OE1 GLU A  23      -7.781  25.142  11.362  1.00  0.820          O  
ATOM    351  OE2 GLU A  23      -8.999  26.186  12.745  1.00  0.820          O  
ATOM    352  H   GLU A  23      -9.480  21.226  12.672  1.00  0.680          H  
ATOM    353  HA  GLU A  23     -11.435  22.275  10.838  1.00  0.710          H  
ATOM    354 1HB  GLU A  23      -8.443  22.732  11.057  1.00  0.980          H  
ATOM    355 2HB  GLU A  23      -9.456  23.593   9.909  1.00  0.980          H  
ATOM    356 1HG  GLU A  23     -10.764  24.565  11.731  1.00  0.980          H  
ATOM    357 2HG  GLU A  23      -9.862  23.641  12.921  1.00  0.980          H  
ATOM    358  N   VAL A  24      -9.209  20.181   9.576  1.00  0.470          N  
ATOM    359  CA  VAL A  24      -8.920  19.343   8.419  1.00  0.470          C  
ATOM    360  C   VAL A  24     -10.089  18.464   8.090  1.00  0.460          C  
ATOM    361  O   VAL A  24     -10.422  18.317   6.918  1.00  0.510          O  
ATOM    362  CB  VAL A  24      -7.718  18.401   8.662  1.00  0.660          C  
ATOM    363  CG1 VAL A  24      -7.597  17.393   7.550  1.00  0.660          C  
ATOM    364  CG2 VAL A  24      -6.475  19.176   8.721  1.00  0.660          C  
ATOM    365  H   VAL A  24      -8.611  20.150  10.406  1.00  0.560          H  
ATOM    366  HA  VAL A  24      -8.709  19.989   7.581  1.00  0.560          H  
ATOM    367  HB  VAL A  24      -7.865  17.868   9.579  1.00  0.790          H  
ATOM    368 1HG1 VAL A  24      -6.767  16.774   7.741  1.00  0.790          H  
ATOM    369 2HG1 VAL A  24      -8.485  16.768   7.479  1.00  0.790          H  
ATOM    370 3HG1 VAL A  24      -7.444  17.901   6.622  1.00  0.790          H  
ATOM    371 1HG2 VAL A  24      -5.662  18.486   8.897  1.00  0.790          H  
ATOM    372 2HG2 VAL A  24      -6.315  19.700   7.787  1.00  0.790          H  
ATOM    373 3HG2 VAL A  24      -6.526  19.889   9.516  1.00  0.790          H  
ATOM    374  N   GLY A  25     -10.676  17.857   9.100  1.00  0.420          N  
ATOM    375  CA  GLY A  25     -11.803  16.965   8.953  1.00  0.430          C  
ATOM    376  C   GLY A  25     -12.923  17.662   8.215  1.00  0.440          C  
ATOM    377  O   GLY A  25     -13.459  17.141   7.223  1.00  0.500          O  
ATOM    378  H   GLY A  25     -10.293  18.010  10.037  1.00  0.500          H  
ATOM    379 1HA  GLY A  25     -11.499  16.063   8.423  1.00  0.520          H  
ATOM    380 2HA  GLY A  25     -12.146  16.663   9.942  1.00  0.520          H  
ATOM    381  N   GLY A  26     -13.314  18.835   8.710  1.00  0.420          N  
ATOM    382  CA  GLY A  26     -14.404  19.577   8.102  1.00  0.440          C  
ATOM    383  C   GLY A  26     -14.138  19.814   6.623  1.00  0.490          C  
ATOM    384  O   GLY A  26     -14.962  19.450   5.769  1.00  0.570          O  
ATOM    385  H   GLY A  26     -12.838  19.209   9.541  1.00  0.500          H  
ATOM    386 1HA  GLY A  26     -15.333  19.022   8.224  1.00  0.530          H  
ATOM    387 2HA  GLY A  26     -14.521  20.530   8.619  1.00  0.530          H  
ATOM    388  N   GLU A  27     -12.989  20.426   6.314  1.00  0.490          N  
ATOM    389  CA  GLU A  27     -12.637  20.713   4.932  1.00  0.580          C  
ATOM    390  C   GLU A  27     -12.447  19.443   4.092  1.00  0.610          C  
ATOM    391  O   GLU A  27     -12.800  19.422   2.918  1.00  0.690          O  
ATOM    392  CB  GLU A  27     -11.394  21.594   4.851  1.00  0.780          C  
ATOM    393  CG  GLU A  27     -11.600  23.032   5.347  1.00  0.780          C  
ATOM    394  CD  GLU A  27     -10.374  23.885   5.201  1.00  0.780          C  
ATOM    395  OE1 GLU A  27      -9.554  23.569   4.368  1.00  0.780          O  
ATOM    396  OE2 GLU A  27     -10.257  24.863   5.895  1.00  0.780          O  
ATOM    397  H   GLU A  27     -12.346  20.702   7.071  1.00  0.590          H  
ATOM    398  HA  GLU A  27     -13.459  21.278   4.493  1.00  0.700          H  
ATOM    399 1HB  GLU A  27     -10.599  21.136   5.447  1.00  0.930          H  
ATOM    400 2HB  GLU A  27     -11.062  21.637   3.833  1.00  0.930          H  
ATOM    401 1HG  GLU A  27     -12.415  23.487   4.789  1.00  0.930          H  
ATOM    402 2HG  GLU A  27     -11.892  23.001   6.400  1.00  0.930          H  
ATOM    403  N   ALA A  28     -11.960  18.355   4.689  1.00  0.590          N  
ATOM    404  CA  ALA A  28     -11.724  17.110   3.966  1.00  0.660          C  
ATOM    405  C   ALA A  28     -12.950  16.631   3.210  1.00  0.740          C  
ATOM    406  O   ALA A  28     -12.876  16.406   2.005  1.00  0.870          O  
ATOM    407  CB  ALA A  28     -11.329  16.030   4.946  1.00  0.900          C  
ATOM    408  H   ALA A  28     -11.669  18.417   5.660  1.00  0.710          H  
ATOM    409  HA  ALA A  28     -10.926  17.278   3.246  1.00  0.790          H  
ATOM    410 1HB  ALA A  28     -11.164  15.123   4.434  1.00  1.080          H  
ATOM    411 2HB  ALA A  28     -10.437  16.333   5.470  1.00  1.080          H  
ATOM    412 3HB  ALA A  28     -12.123  15.872   5.657  1.00  1.080          H  
ATOM    413  N   LEU A  29     -14.097  16.497   3.878  1.00  0.680          N  
ATOM    414  CA  LEU A  29     -15.265  16.123   3.076  1.00  0.760          C  
ATOM    415  C   LEU A  29     -15.924  17.356   2.483  1.00  0.770          C  
ATOM    416  O   LEU A  29     -16.485  17.296   1.397  1.00  0.800          O  
ATOM    417  CB  LEU A  29     -16.309  15.287   3.826  1.00  1.030          C  
ATOM    418  CG  LEU A  29     -15.949  13.820   4.245  1.00  1.030          C  
ATOM    419  CD1 LEU A  29     -17.069  13.321   5.078  1.00  1.030          C  
ATOM    420  CD2 LEU A  29     -15.796  12.888   3.019  1.00  1.030          C  
ATOM    421  H   LEU A  29     -14.117  16.663   4.893  1.00  0.820          H  
ATOM    422  HA  LEU A  29     -14.919  15.518   2.243  1.00  0.910          H  
ATOM    423 1HB  LEU A  29     -16.556  15.822   4.743  1.00  1.240          H  
ATOM    424 2HB  LEU A  29     -17.208  15.242   3.212  1.00  1.240          H  
ATOM    425  HG  LEU A  29     -15.024  13.816   4.824  1.00  1.240          H  
ATOM    426 1HD1 LEU A  29     -16.891  12.305   5.407  1.00  1.240          H  
ATOM    427 2HD1 LEU A  29     -17.145  13.979   5.935  1.00  1.240          H  
ATOM    428 3HD1 LEU A  29     -17.990  13.343   4.508  1.00  1.240          H  
ATOM    429 1HD2 LEU A  29     -15.571  11.875   3.352  1.00  1.240          H  
ATOM    430 2HD2 LEU A  29     -16.720  12.882   2.442  1.00  1.240          H  
ATOM    431 3HD2 LEU A  29     -15.005  13.226   2.396  1.00  1.240          H  
ATOM    432  N   GLY A  30     -15.864  18.495   3.164  1.00  0.750          N  
ATOM    433  CA  GLY A  30     -16.503  19.698   2.668  1.00  0.820          C  
ATOM    434  C   GLY A  30     -16.044  20.035   1.252  1.00  0.800          C  
ATOM    435  O   GLY A  30     -16.855  20.108   0.331  1.00  0.890          O  
ATOM    436  H   GLY A  30     -15.415  18.553   4.080  1.00  0.900          H  
ATOM    437 1HA  GLY A  30     -17.580  19.557   2.680  1.00  0.980          H  
ATOM    438 2HA  GLY A  30     -16.270  20.524   3.341  1.00  0.980          H  
ATOM    439  N   ARG A  31     -14.733  20.132   1.053  1.00  0.720          N  
ATOM    440  CA  ARG A  31     -14.126  20.481  -0.225  1.00  0.770          C  
ATOM    441  C   ARG A  31     -14.452  19.510  -1.354  1.00  0.730          C  
ATOM    442  O   ARG A  31     -14.284  19.830  -2.538  1.00  0.740          O  
ATOM    443  CB  ARG A  31     -12.638  20.642  -0.080  1.00  1.060          C  
ATOM    444  CG  ARG A  31     -12.207  21.871   0.647  1.00  1.060          C  
ATOM    445  CD  ARG A  31     -10.754  21.943   0.707  1.00  1.060          C  
ATOM    446  NE  ARG A  31     -10.284  23.072   1.502  1.00  1.060          N  
ATOM    447  CZ  ARG A  31     -10.082  24.323   1.058  1.00  1.060          C  
ATOM    448  NH1 ARG A  31     -10.281  24.656  -0.205  1.00  1.060          N  
ATOM    449  NH2 ARG A  31      -9.676  25.214   1.931  1.00  1.060          N  
ATOM    450  H   ARG A  31     -14.115  19.988   1.847  1.00  0.860          H  
ATOM    451  HA  ARG A  31     -14.518  21.456  -0.497  1.00  0.920          H  
ATOM    452 1HB  ARG A  31     -12.281  19.823   0.509  1.00  1.270          H  
ATOM    453 2HB  ARG A  31     -12.149  20.599  -1.034  1.00  1.270          H  
ATOM    454 1HG  ARG A  31     -12.585  22.753   0.133  1.00  1.270          H  
ATOM    455 2HG  ARG A  31     -12.591  21.844   1.667  1.00  1.270          H  
ATOM    456 1HD  ARG A  31     -10.393  21.029   1.145  1.00  1.270          H  
ATOM    457 2HD  ARG A  31     -10.360  22.032  -0.294  1.00  1.270          H  
ATOM    458  HE  ARG A  31     -10.104  22.931   2.513  1.00  1.270          H  
ATOM    459 1HH1 ARG A  31     -10.585  23.968  -0.873  1.00  1.270          H  
ATOM    460 2HH1 ARG A  31     -10.112  25.606  -0.508  1.00  1.270          H  
ATOM    461 1HH2 ARG A  31      -9.523  24.901   2.906  1.00  1.270          H  
ATOM    462 2HH2 ARG A  31      -9.508  26.169   1.660  1.00  1.270          H  
ATOM    463  N   LEU A  32     -15.004  18.352  -1.058  1.00  0.730          N  
ATOM    464  CA  LEU A  32     -15.381  17.478  -2.138  1.00  0.740          C  
ATOM    465  C   LEU A  32     -16.424  18.172  -2.992  1.00  0.720          C  
ATOM    466  O   LEU A  32     -16.542  17.864  -4.159  1.00  0.850          O  
ATOM    467  CB  LEU A  32     -15.989  16.181  -1.628  1.00  1.030          C  
ATOM    468  CG  LEU A  32     -15.084  15.188  -0.931  1.00  1.030          C  
ATOM    469  CD1 LEU A  32     -15.959  14.136  -0.343  1.00  1.030          C  
ATOM    470  CD2 LEU A  32     -14.143  14.543  -1.937  1.00  1.030          C  
ATOM    471  H   LEU A  32     -15.225  18.086  -0.094  1.00  0.880          H  
ATOM    472  HA  LEU A  32     -14.511  17.275  -2.756  1.00  0.890          H  
ATOM    473 1HB  LEU A  32     -16.791  16.444  -0.931  1.00  1.240          H  
ATOM    474 2HB  LEU A  32     -16.442  15.674  -2.461  1.00  1.240          H  
ATOM    475  HG  LEU A  32     -14.507  15.675  -0.140  1.00  1.240          H  
ATOM    476 1HD1 LEU A  32     -15.348  13.385   0.145  1.00  1.240          H  
ATOM    477 2HD1 LEU A  32     -16.647  14.589   0.379  1.00  1.240          H  
ATOM    478 3HD1 LEU A  32     -16.513  13.697  -1.150  1.00  1.240          H  
ATOM    479 1HD2 LEU A  32     -13.516  13.806  -1.425  1.00  1.240          H  
ATOM    480 2HD2 LEU A  32     -14.732  14.048  -2.704  1.00  1.240          H  
ATOM    481 3HD2 LEU A  32     -13.515  15.275  -2.395  1.00  1.240          H  
ATOM    482  N   LEU A  33     -17.171  19.105  -2.397  1.00  0.610          N  
ATOM    483  CA  LEU A  33     -18.245  19.865  -3.001  1.00  0.600          C  
ATOM    484  C   LEU A  33     -17.765  21.152  -3.666  1.00  0.630          C  
ATOM    485  O   LEU A  33     -18.566  21.891  -4.236  1.00  0.670          O  
ATOM    486  CB  LEU A  33     -19.150  20.240  -1.840  1.00  0.840          C  
ATOM    487  CG  LEU A  33     -19.716  19.051  -1.070  1.00  0.840          C  
ATOM    488  CD1 LEU A  33     -20.330  19.531   0.168  1.00  0.840          C  
ATOM    489  CD2 LEU A  33     -20.721  18.386  -1.899  1.00  0.840          C  
ATOM    490  H   LEU A  33     -16.997  19.319  -1.411  1.00  0.730          H  
ATOM    491  HA  LEU A  33     -18.739  19.254  -3.753  1.00  0.720          H  
ATOM    492 1HB  LEU A  33     -18.588  20.862  -1.160  1.00  1.010          H  
ATOM    493 2HB  LEU A  33     -19.984  20.826  -2.224  1.00  1.010          H  
ATOM    494  HG  LEU A  33     -18.917  18.346  -0.818  1.00  1.010          H  
ATOM    495 1HD1 LEU A  33     -20.734  18.719   0.741  1.00  1.010          H  
ATOM    496 2HD1 LEU A  33     -19.568  20.000   0.740  1.00  1.010          H  
ATOM    497 3HD1 LEU A  33     -21.101  20.239  -0.074  1.00  1.010          H  
ATOM    498 1HD2 LEU A  33     -21.125  17.557  -1.380  1.00  1.010          H  
ATOM    499 2HD2 LEU A  33     -21.510  19.097  -2.132  1.00  1.010          H  
ATOM    500 3HD2 LEU A  33     -20.277  18.032  -2.810  1.00  1.010          H  
ATOM    501  N   VAL A  34     -16.472  21.435  -3.538  1.00  0.710          N  
ATOM    502  CA  VAL A  34     -15.829  22.641  -4.032  1.00  0.800          C  
ATOM    503  C   VAL A  34     -14.834  22.265  -5.118  1.00  0.770          C  
ATOM    504  O   VAL A  34     -14.874  22.792  -6.226  1.00  0.850          O  
ATOM    505  CB  VAL A  34     -15.113  23.371  -2.866  1.00  1.080          C  
ATOM    506  CG1 VAL A  34     -14.387  24.601  -3.378  1.00  1.080          C  
ATOM    507  CG2 VAL A  34     -16.153  23.732  -1.773  1.00  1.080          C  
ATOM    508  H   VAL A  34     -15.881  20.738  -3.099  1.00  0.850          H  
ATOM    509  HA  VAL A  34     -16.584  23.299  -4.459  1.00  0.960          H  
ATOM    510  HB  VAL A  34     -14.357  22.722  -2.443  1.00  1.300          H  
ATOM    511 1HG1 VAL A  34     -13.882  25.094  -2.549  1.00  1.300          H  
ATOM    512 2HG1 VAL A  34     -13.647  24.315  -4.125  1.00  1.300          H  
ATOM    513 3HG1 VAL A  34     -15.099  25.278  -3.828  1.00  1.300          H  
ATOM    514 1HG2 VAL A  34     -15.656  24.233  -0.945  1.00  1.300          H  
ATOM    515 2HG2 VAL A  34     -16.911  24.386  -2.196  1.00  1.300          H  
ATOM    516 3HG2 VAL A  34     -16.633  22.825  -1.404  1.00  1.300          H  
ATOM    517  N   VAL A  35     -13.928  21.362  -4.753  1.00  0.700          N  
ATOM    518  CA  VAL A  35     -12.898  20.854  -5.635  1.00  0.720          C  
ATOM    519  C   VAL A  35     -13.595  19.961  -6.648  1.00  0.750          C  
ATOM    520  O   VAL A  35     -13.339  20.042  -7.850  1.00  0.850          O  
ATOM    521  CB  VAL A  35     -11.852  20.039  -4.834  1.00  1.000          C  
ATOM    522  CG1 VAL A  35     -10.848  19.403  -5.775  1.00  1.000          C  
ATOM    523  CG2 VAL A  35     -11.159  20.941  -3.817  1.00  1.000          C  
ATOM    524  H   VAL A  35     -13.978  20.996  -3.818  1.00  0.840          H  
ATOM    525  HA  VAL A  35     -12.412  21.681  -6.148  1.00  0.860          H  
ATOM    526  HB  VAL A  35     -12.365  19.230  -4.310  1.00  1.200          H  
ATOM    527 1HG1 VAL A  35     -10.133  18.813  -5.201  1.00  1.200          H  
ATOM    528 2HG1 VAL A  35     -11.350  18.763  -6.486  1.00  1.200          H  
ATOM    529 3HG1 VAL A  35     -10.319  20.183  -6.319  1.00  1.200          H  
ATOM    530 1HG2 VAL A  35     -10.438  20.362  -3.239  1.00  1.200          H  
ATOM    531 2HG2 VAL A  35     -10.646  21.745  -4.342  1.00  1.200          H  
ATOM    532 3HG2 VAL A  35     -11.902  21.368  -3.154  1.00  1.200          H  
ATOM    533  N   TYR A  36     -14.462  19.076  -6.144  1.00  0.680          N  
ATOM    534  CA  TYR A  36     -15.244  18.178  -7.005  1.00  0.700          C  
ATOM    535  C   TYR A  36     -16.785  18.381  -6.912  1.00  0.710          C  
ATOM    536  O   TYR A  36     -17.491  17.436  -6.552  1.00  0.680          O  
ATOM    537  CB  TYR A  36     -14.875  16.730  -6.676  1.00  0.970          C  
ATOM    538  CG  TYR A  36     -13.403  16.426  -6.832  1.00  0.970          C  
ATOM    539  CD1 TYR A  36     -12.581  16.264  -5.708  1.00  0.970          C  
ATOM    540  CD2 TYR A  36     -12.865  16.319  -8.094  1.00  0.970          C  
ATOM    541  CE1 TYR A  36     -11.232  15.976  -5.881  1.00  0.970          C  
ATOM    542  CE2 TYR A  36     -11.530  16.044  -8.258  1.00  0.970          C  
ATOM    543  CZ  TYR A  36     -10.714  15.872  -7.162  1.00  0.970          C  
ATOM    544  OH  TYR A  36      -9.378  15.594  -7.348  1.00  0.970          O  
ATOM    545  H   TYR A  36     -14.581  19.065  -5.122  1.00  0.820          H  
ATOM    546  HA  TYR A  36     -14.953  18.368  -8.037  1.00  0.840          H  
ATOM    547 1HB  TYR A  36     -15.157  16.508  -5.653  1.00  1.170          H  
ATOM    548 2HB  TYR A  36     -15.432  16.058  -7.313  1.00  1.170          H  
ATOM    549  HD1 TYR A  36     -12.999  16.350  -4.704  1.00  1.170          H  
ATOM    550  HD2 TYR A  36     -13.502  16.450  -8.967  1.00  1.170          H  
ATOM    551  HE1 TYR A  36     -10.582  15.837  -5.033  1.00  1.170          H  
ATOM    552  HE2 TYR A  36     -11.111  15.965  -9.262  1.00  1.170          H  
ATOM    553  HH  TYR A  36      -9.175  15.657  -8.288  1.00  1.170          H  
ATOM    554  N   PRO A  37     -17.379  19.503  -7.363  1.00  0.800          N  
ATOM    555  CA  PRO A  37     -18.769  19.887  -7.085  1.00  0.850          C  
ATOM    556  C   PRO A  37     -19.842  18.800  -7.279  1.00  0.820          C  
ATOM    557  O   PRO A  37     -20.833  18.799  -6.542  1.00  0.840          O  
ATOM    558  CB  PRO A  37     -18.983  21.010  -8.111  1.00  1.270          C  
ATOM    559  CG  PRO A  37     -17.617  21.623  -8.273  1.00  1.270          C  
ATOM    560  CD  PRO A  37     -16.660  20.455  -8.237  1.00  1.270          C  
ATOM    561  HA  PRO A  37     -18.836  20.291  -6.081  1.00  1.020          H  
ATOM    562 1HB  PRO A  37     -19.397  20.611  -9.040  1.00  1.530          H  
ATOM    563 2HB  PRO A  37     -19.719  21.729  -7.709  1.00  1.530          H  
ATOM    564 1HG  PRO A  37     -17.552  22.192  -9.216  1.00  1.530          H  
ATOM    565 2HG  PRO A  37     -17.421  22.336  -7.458  1.00  1.530          H  
ATOM    566 1HD  PRO A  37     -16.484  20.039  -9.234  1.00  1.530          H  
ATOM    567 2HD  PRO A  37     -15.764  20.823  -7.785  1.00  1.530          H  
ATOM    568  N   TRP A  38     -19.659  17.896  -8.244  1.00  0.800          N  
ATOM    569  CA  TRP A  38     -20.609  16.818  -8.538  1.00  0.790          C  
ATOM    570  C   TRP A  38     -20.985  15.951  -7.331  1.00  0.750          C  
ATOM    571  O   TRP A  38     -22.079  15.359  -7.292  1.00  0.770          O  
ATOM    572  CB  TRP A  38     -20.051  15.882  -9.619  1.00  1.110          C  
ATOM    573  CG  TRP A  38     -18.881  14.996  -9.191  1.00  1.110          C  
ATOM    574  CD1 TRP A  38     -17.547  15.241  -9.306  1.00  1.110          C  
ATOM    575  CD2 TRP A  38     -18.994  13.675  -8.601  1.00  1.110          C  
ATOM    576  NE1 TRP A  38     -16.829  14.161  -8.837  1.00  1.110          N  
ATOM    577  CE2 TRP A  38     -17.709  13.199  -8.400  1.00  1.110          C  
ATOM    578  CE3 TRP A  38     -20.068  12.880  -8.251  1.00  1.110          C  
ATOM    579  CZ2 TRP A  38     -17.476  11.940  -7.847  1.00  1.110          C  
ATOM    580  CZ3 TRP A  38     -19.848  11.649  -7.710  1.00  1.110          C  
ATOM    581  CH2 TRP A  38     -18.588  11.182  -7.503  1.00  1.110          C  
ATOM    582  H   TRP A  38     -18.835  17.948  -8.826  1.00  0.960          H  
ATOM    583  HA  TRP A  38     -21.519  17.276  -8.920  1.00  0.950          H  
ATOM    584 1HB  TRP A  38     -20.844  15.230  -9.972  1.00  1.330          H  
ATOM    585 2HB  TRP A  38     -19.722  16.473 -10.469  1.00  1.330          H  
ATOM    586  HD1 TRP A  38     -17.111  16.144  -9.722  1.00  1.330          H  
ATOM    587  HE1 TRP A  38     -15.820  14.085  -8.832  1.00  1.330          H  
ATOM    588  HE3 TRP A  38     -21.062  13.236  -8.405  1.00  1.330          H  
ATOM    589  HZ2 TRP A  38     -16.480  11.538  -7.686  1.00  1.330          H  
ATOM    590  HZ3 TRP A  38     -20.713  11.060  -7.460  1.00  1.330          H  
ATOM    591  HH2 TRP A  38     -18.454  10.194  -7.070  1.00  1.330          H  
ATOM    592  N   THR A  39     -20.103  15.925  -6.328  1.00  0.730          N  
ATOM    593  CA  THR A  39     -20.230  15.079  -5.144  1.00  0.730          C  
ATOM    594  C   THR A  39     -21.426  15.429  -4.259  1.00  0.740          C  
ATOM    595  O   THR A  39     -21.860  14.615  -3.432  1.00  0.720          O  
ATOM    596  CB  THR A  39     -18.940  15.113  -4.293  1.00  1.020          C  
ATOM    597  OG1 THR A  39     -18.653  16.446  -3.856  1.00  1.020          O  
ATOM    598  CG2 THR A  39     -17.746  14.548  -5.044  1.00  1.020          C  
ATOM    599  H   THR A  39     -19.271  16.518  -6.422  1.00  0.880          H  
ATOM    600  HA  THR A  39     -20.361  14.051  -5.486  1.00  0.880          H  
ATOM    601  HB  THR A  39     -19.105  14.508  -3.410  1.00  1.230          H  
ATOM    602  HG1 THR A  39     -17.990  16.902  -4.458  1.00  1.230          H  
ATOM    603 1HG2 THR A  39     -16.873  14.566  -4.407  1.00  1.230          H  
ATOM    604 2HG2 THR A  39     -17.952  13.537  -5.344  1.00  1.230          H  
ATOM    605 3HG2 THR A  39     -17.558  15.136  -5.925  1.00  1.230          H  
ATOM    606  N   GLN A  40     -22.019  16.608  -4.485  1.00  0.800          N  
ATOM    607  CA  GLN A  40     -23.186  17.083  -3.742  1.00  0.830          C  
ATOM    608  C   GLN A  40     -24.356  16.127  -3.873  1.00  0.820          C  
ATOM    609  O   GLN A  40     -25.238  16.101  -3.011  1.00  0.830          O  
ATOM    610  CB  GLN A  40     -23.599  18.500  -4.161  1.00  1.150          C  
ATOM    611  CG  GLN A  40     -24.679  19.116  -3.234  1.00  1.150          C  
ATOM    612  CD  GLN A  40     -24.990  20.577  -3.527  1.00  1.150          C  
ATOM    613  OE1 GLN A  40     -24.196  21.293  -4.130  1.00  1.150          O  
ATOM    614  NE2 GLN A  40     -26.161  21.022  -3.093  1.00  1.150          N  
ATOM    615  H   GLN A  40     -21.601  17.215  -5.201  1.00  0.960          H  
ATOM    616  HA  GLN A  40     -22.941  17.107  -2.691  1.00  1.000          H  
ATOM    617 1HB  GLN A  40     -22.725  19.152  -4.178  1.00  1.380          H  
ATOM    618 2HB  GLN A  40     -23.998  18.473  -5.173  1.00  1.380          H  
ATOM    619 1HG  GLN A  40     -25.606  18.560  -3.342  1.00  1.380          H  
ATOM    620 2HG  GLN A  40     -24.324  19.045  -2.210  1.00  1.380          H  
ATOM    621 1HE2 GLN A  40     -26.430  21.972  -3.258  1.00  1.380          H  
ATOM    622 2HE2 GLN A  40     -26.783  20.410  -2.589  1.00  1.380          H  
ATOM    623  N   ARG A  41     -24.389  15.324  -4.936  1.00  0.820          N  
ATOM    624  CA  ARG A  41     -25.495  14.395  -5.153  1.00  0.860          C  
ATOM    625  C   ARG A  41     -25.706  13.412  -3.989  1.00  0.840          C  
ATOM    626  O   ARG A  41     -26.773  12.807  -3.883  1.00  0.920          O  
ATOM    627  CB  ARG A  41     -25.290  13.568  -6.419  1.00  1.190          C  
ATOM    628  CG  ARG A  41     -24.164  12.532  -6.348  1.00  1.190          C  
ATOM    629  CD  ARG A  41     -24.016  11.768  -7.605  1.00  1.190          C  
ATOM    630  NE  ARG A  41     -23.543  12.594  -8.698  1.00  1.190          N  
ATOM    631  CZ  ARG A  41     -23.356  12.168  -9.966  1.00  1.190          C  
ATOM    632  NH1 ARG A  41     -23.606  10.915 -10.292  1.00  1.190          N  
ATOM    633  NH2 ARG A  41     -22.920  13.015 -10.885  1.00  1.190          N  
ATOM    634  H   ARG A  41     -23.625  15.374  -5.621  1.00  0.980          H  
ATOM    635  HA  ARG A  41     -26.406  14.979  -5.273  1.00  1.030          H  
ATOM    636 1HB  ARG A  41     -26.208  13.041  -6.661  1.00  1.430          H  
ATOM    637 2HB  ARG A  41     -25.066  14.237  -7.248  1.00  1.430          H  
ATOM    638 1HG  ARG A  41     -23.213  13.024  -6.125  1.00  1.430          H  
ATOM    639 2HG  ARG A  41     -24.389  11.809  -5.573  1.00  1.430          H  
ATOM    640 1HD  ARG A  41     -23.299  10.965  -7.447  1.00  1.430          H  
ATOM    641 2HD  ARG A  41     -24.982  11.345  -7.879  1.00  1.430          H  
ATOM    642  HE  ARG A  41     -23.331  13.569  -8.490  1.00  1.430          H  
ATOM    643 1HH1 ARG A  41     -23.940  10.266  -9.596  1.00  1.430          H  
ATOM    644 2HH1 ARG A  41     -23.464  10.602 -11.242  1.00  1.430          H  
ATOM    645 1HH2 ARG A  41     -22.733  13.976 -10.638  1.00  1.430          H  
ATOM    646 2HH2 ARG A  41     -22.775  12.705 -11.834  1.00  1.430          H  
ATOM    647  N   PHE A  42     -24.695  13.212  -3.137  1.00  0.780          N  
ATOM    648  CA  PHE A  42     -24.844  12.276  -2.030  1.00  0.800          C  
ATOM    649  C   PHE A  42     -25.110  12.945  -0.680  1.00  0.750          C  
ATOM    650  O   PHE A  42     -25.202  12.261   0.342  1.00  0.860          O  
ATOM    651  CB  PHE A  42     -23.579  11.449  -1.871  1.00  1.110          C  
ATOM    652  CG  PHE A  42     -23.244  10.583  -3.037  1.00  1.110          C  
ATOM    653  CD1 PHE A  42     -22.172  10.890  -3.848  1.00  1.110          C  
ATOM    654  CD2 PHE A  42     -23.987   9.456  -3.327  1.00  1.110          C  
ATOM    655  CE1 PHE A  42     -21.832  10.095  -4.893  1.00  1.110          C  
ATOM    656  CE2 PHE A  42     -23.650   8.658  -4.396  1.00  1.110          C  
ATOM    657  CZ  PHE A  42     -22.565   8.982  -5.177  1.00  1.110          C  
ATOM    658  H   PHE A  42     -23.813  13.725  -3.261  1.00  0.940          H  
ATOM    659  HA  PHE A  42     -25.680  11.615  -2.254  1.00  0.960          H  
ATOM    660 1HB  PHE A  42     -22.744  12.132  -1.699  1.00  1.330          H  
ATOM    661 2HB  PHE A  42     -23.668  10.820  -0.988  1.00  1.330          H  
ATOM    662  HD1 PHE A  42     -21.584  11.776  -3.650  1.00  1.330          H  
ATOM    663  HD2 PHE A  42     -24.842   9.193  -2.701  1.00  1.330          H  
ATOM    664  HE1 PHE A  42     -20.975  10.346  -5.489  1.00  1.330          H  
ATOM    665  HE2 PHE A  42     -24.226   7.759  -4.622  1.00  1.330          H  
ATOM    666  HZ  PHE A  42     -22.288   8.341  -6.012  1.00  1.330          H  
ATOM    667  N   PHE A  43     -25.218  14.271  -0.660  1.00  0.700          N  
ATOM    668  CA  PHE A  43     -25.380  15.028   0.581  1.00  0.690          C  
ATOM    669  C   PHE A  43     -26.671  15.865   0.658  1.00  0.660          C  
ATOM    670  O   PHE A  43     -26.671  16.994   1.145  1.00  0.600          O  
ATOM    671  CB  PHE A  43     -24.140  15.899   0.819  1.00  0.970          C  
ATOM    672  CG  PHE A  43     -22.791  15.155   1.081  1.00  0.970          C  
ATOM    673  CD1 PHE A  43     -22.696  13.847   1.580  1.00  0.970          C  
ATOM    674  CD2 PHE A  43     -21.629  15.810   0.837  1.00  0.970          C  
ATOM    675  CE1 PHE A  43     -21.473  13.254   1.794  1.00  0.970          C  
ATOM    676  CE2 PHE A  43     -20.384  15.233   1.049  1.00  0.970          C  
ATOM    677  CZ  PHE A  43     -20.307  13.944   1.527  1.00  0.970          C  
ATOM    678  H   PHE A  43     -25.183  14.789  -1.544  1.00  0.840          H  
ATOM    679  HA  PHE A  43     -25.442  14.314   1.396  1.00  0.830          H  
ATOM    680 1HB  PHE A  43     -24.000  16.526  -0.063  1.00  1.160          H  
ATOM    681 2HB  PHE A  43     -24.315  16.546   1.636  1.00  1.160          H  
ATOM    682  HD1 PHE A  43     -23.591  13.284   1.802  1.00  1.160          H  
ATOM    683  HD2 PHE A  43     -21.703  16.798   0.476  1.00  1.160          H  
ATOM    684  HE1 PHE A  43     -21.443  12.245   2.171  1.00  1.160          H  
ATOM    685  HE2 PHE A  43     -19.463  15.803   0.833  1.00  1.160          H  
ATOM    686  HZ  PHE A  43     -19.332  13.481   1.696  1.00  1.160          H  
ATOM    687  N   GLU A  44     -27.788  15.327   0.189  1.00  1.010          N  
ATOM    688  CA  GLU A  44     -29.066  16.051   0.205  1.00  1.210          C  
ATOM    689  C   GLU A  44     -29.527  16.436   1.617  1.00  1.220          C  
ATOM    690  O   GLU A  44     -30.112  17.500   1.843  1.00  1.280          O  
ATOM    691  CB  GLU A  44     -30.154  15.211  -0.464  1.00  1.610          C  
ATOM    692  CG  GLU A  44     -30.000  15.033  -1.972  1.00  1.610          C  
ATOM    693  CD  GLU A  44     -31.064  14.139  -2.552  1.00  1.610          C  
ATOM    694  OE1 GLU A  44     -31.748  13.504  -1.783  1.00  1.610          O  
ATOM    695  OE2 GLU A  44     -31.206  14.100  -3.751  1.00  1.610          O  
ATOM    696  H   GLU A  44     -27.760  14.391  -0.203  1.00  1.210          H  
ATOM    697  HA  GLU A  44     -28.935  16.975  -0.368  1.00  1.450          H  
ATOM    698 1HB  GLU A  44     -30.173  14.217  -0.018  1.00  1.940          H  
ATOM    699 2HB  GLU A  44     -31.127  15.667  -0.281  1.00  1.940          H  
ATOM    700 1HG  GLU A  44     -30.055  16.009  -2.456  1.00  1.940          H  
ATOM    701 2HG  GLU A  44     -29.017  14.608  -2.184  1.00  1.940          H  
ATOM    702  N   SER A  45     -29.222  15.577   2.587  1.00  1.310          N  
ATOM    703  CA  SER A  45     -29.617  15.747   3.982  1.00  1.610          C  
ATOM    704  C   SER A  45     -28.895  16.905   4.678  1.00  1.500          C  
ATOM    705  O   SER A  45     -29.244  17.281   5.803  1.00  1.800          O  
ATOM    706  CB  SER A  45     -29.374  14.453   4.732  1.00  2.130          C  
ATOM    707  OG  SER A  45     -28.007  14.172   4.822  1.00  2.130          O  
ATOM    708  H   SER A  45     -28.733  14.725   2.353  1.00  1.570          H  
ATOM    709  HA  SER A  45     -30.686  15.959   4.005  1.00  1.930          H  
ATOM    710 1HB  SER A  45     -29.798  14.528   5.732  1.00  2.560          H  
ATOM    711 2HB  SER A  45     -29.886  13.638   4.219  1.00  2.560          H  
ATOM    712  HG  SER A  45     -27.940  13.328   5.278  1.00  2.560          H  
ATOM    713  N   PHE A  46     -27.880  17.467   4.025  1.00  1.150          N  
ATOM    714  CA  PHE A  46     -27.088  18.550   4.578  1.00  1.150          C  
ATOM    715  C   PHE A  46     -27.624  19.920   4.148  1.00  1.410          C  
ATOM    716  O   PHE A  46     -27.112  20.962   4.574  1.00  1.770          O  
ATOM    717  CB  PHE A  46     -25.678  18.400   4.080  1.00  1.610          C  
ATOM    718  CG  PHE A  46     -24.910  17.192   4.564  1.00  1.610          C  
ATOM    719  CD1 PHE A  46     -25.198  15.923   4.090  1.00  1.610          C  
ATOM    720  CD2 PHE A  46     -23.855  17.318   5.422  1.00  1.610          C  
ATOM    721  CE1 PHE A  46     -24.473  14.838   4.466  1.00  1.610          C  
ATOM    722  CE2 PHE A  46     -23.119  16.207   5.797  1.00  1.610          C  
ATOM    723  CZ  PHE A  46     -23.436  14.985   5.315  1.00  1.610          C  
ATOM    724  H   PHE A  46     -27.645  17.144   3.083  1.00  1.380          H  
ATOM    725  HA  PHE A  46     -27.107  18.480   5.663  1.00  1.380          H  
ATOM    726 1HB  PHE A  46     -25.752  18.335   3.022  1.00  1.930          H  
ATOM    727 2HB  PHE A  46     -25.120  19.285   4.326  1.00  1.930          H  
ATOM    728  HD1 PHE A  46     -26.016  15.784   3.404  1.00  1.930          H  
ATOM    729  HD2 PHE A  46     -23.599  18.300   5.800  1.00  1.930          H  
ATOM    730  HE1 PHE A  46     -24.727  13.854   4.073  1.00  1.930          H  
ATOM    731  HE2 PHE A  46     -22.286  16.291   6.473  1.00  1.930          H  
ATOM    732  HZ  PHE A  46     -22.861  14.132   5.608  1.00  1.930          H  
ATOM    733  N   GLY A  47     -28.688  19.924   3.337  1.00  1.340          N  
ATOM    734  CA  GLY A  47     -29.331  21.143   2.847  1.00  1.700          C  
ATOM    735  C   GLY A  47     -28.531  22.062   1.908  1.00  1.250          C  
ATOM    736  O   GLY A  47     -28.072  21.677   0.823  1.00  1.040          O  
ATOM    737  H   GLY A  47     -29.080  19.031   3.015  1.00  1.610          H  
ATOM    738 1HA  GLY A  47     -30.248  20.849   2.335  1.00  2.040          H  
ATOM    739 2HA  GLY A  47     -29.655  21.724   3.709  1.00  2.040          H  
ATOM    740  N   ASP A  48     -28.391  23.328   2.285  1.00  1.350          N  
ATOM    741  CA  ASP A  48     -27.702  24.245   1.389  1.00  1.230          C  
ATOM    742  C   ASP A  48     -26.186  24.165   1.428  1.00  0.990          C  
ATOM    743  O   ASP A  48     -25.527  24.762   2.276  1.00  0.910          O  
ATOM    744  CB  ASP A  48     -28.116  25.694   1.657  1.00  1.770          C  
ATOM    745  CG  ASP A  48     -27.507  26.692   0.633  1.00  1.770          C  
ATOM    746  OD1 ASP A  48     -26.718  26.266  -0.226  1.00  1.770          O  
ATOM    747  OD2 ASP A  48     -27.842  27.855   0.698  1.00  1.770          O  
ATOM    748  H   ASP A  48     -28.748  23.644   3.174  1.00  1.620          H  
ATOM    749  HA  ASP A  48     -28.012  24.004   0.372  1.00  1.480          H  
ATOM    750 1HB  ASP A  48     -29.202  25.777   1.618  1.00  2.120          H  
ATOM    751 2HB  ASP A  48     -27.799  25.986   2.660  1.00  2.120          H  
ATOM    752  N   LEU A  49     -25.662  23.411   0.477  1.00  1.220          N  
ATOM    753  CA  LEU A  49     -24.236  23.195   0.261  1.00  1.100          C  
ATOM    754  C   LEU A  49     -23.757  23.896  -1.018  1.00  1.130          C  
ATOM    755  O   LEU A  49     -22.738  23.512  -1.588  1.00  0.940          O  
ATOM    756  CB  LEU A  49     -23.946  21.699   0.144  1.00  1.590          C  
ATOM    757  CG  LEU A  49     -24.226  20.815   1.371  1.00  1.590          C  
ATOM    758  CD1 LEU A  49     -23.988  19.390   0.959  1.00  1.590          C  
ATOM    759  CD2 LEU A  49     -23.309  21.196   2.545  1.00  1.590          C  
ATOM    760  H   LEU A  49     -26.344  22.920  -0.103  1.00  1.460          H  
ATOM    761  HA  LEU A  49     -23.686  23.622   1.099  1.00  1.320          H  
ATOM    762 1HB  LEU A  49     -24.568  21.316  -0.657  1.00  1.910          H  
ATOM    763 2HB  LEU A  49     -22.924  21.567  -0.153  1.00  1.910          H  
ATOM    764  HG  LEU A  49     -25.274  20.923   1.686  1.00  1.910          H  
ATOM    765 1HD1 LEU A  49     -24.153  18.753   1.774  1.00  1.910          H  
ATOM    766 2HD1 LEU A  49     -24.668  19.126   0.143  1.00  1.910          H  
ATOM    767 3HD1 LEU A  49     -22.994  19.262   0.636  1.00  1.910          H  
ATOM    768 1HD2 LEU A  49     -23.514  20.554   3.383  1.00  1.910          H  
ATOM    769 2HD2 LEU A  49     -22.277  21.073   2.259  1.00  1.910          H  
ATOM    770 3HD2 LEU A  49     -23.488  22.228   2.845  1.00  1.910          H  
ATOM    771  N   SER A  50     -24.510  24.891  -1.501  1.00  1.580          N  
ATOM    772  CA  SER A  50     -24.191  25.561  -2.773  1.00  1.770          C  
ATOM    773  C   SER A  50     -22.867  26.342  -2.903  1.00  1.730          C  
ATOM    774  O   SER A  50     -22.382  26.510  -4.028  1.00  1.800          O  
ATOM    775  CB  SER A  50     -25.320  26.508  -3.138  1.00  2.400          C  
ATOM    776  OG  SER A  50     -25.405  27.575  -2.233  1.00  2.400          O  
ATOM    777  H   SER A  50     -25.341  25.207  -0.978  1.00  1.900          H  
ATOM    778  HA  SER A  50     -24.168  24.779  -3.532  1.00  2.120          H  
ATOM    779 1HB  SER A  50     -25.145  26.897  -4.139  1.00  2.880          H  
ATOM    780 2HB  SER A  50     -26.264  25.967  -3.153  1.00  2.880          H  
ATOM    781  HG  SER A  50     -25.912  27.234  -1.460  1.00  2.880          H  
ATOM    782  N   THR A  51     -22.261  26.805  -1.804  1.00  1.630          N  
ATOM    783  CA  THR A  51     -21.005  27.554  -1.904  1.00  1.580          C  
ATOM    784  C   THR A  51     -19.997  26.986  -0.897  1.00  1.570          C  
ATOM    785  O   THR A  51     -20.411  26.390   0.095  1.00  1.620          O  
ATOM    786  CB  THR A  51     -21.213  29.058  -1.565  1.00  2.230          C  
ATOM    787  OG1 THR A  51     -21.505  29.217  -0.159  1.00  2.230          O  
ATOM    788  CG2 THR A  51     -22.376  29.605  -2.363  1.00  2.230          C  
ATOM    789  H   THR A  51     -22.696  26.674  -0.905  1.00  1.960          H  
ATOM    790  HA  THR A  51     -20.626  27.455  -2.915  1.00  1.900          H  
ATOM    791  HB  THR A  51     -20.337  29.630  -1.812  1.00  2.680          H  
ATOM    792  HG1 THR A  51     -21.421  30.162   0.049  1.00  2.680          H  
ATOM    793 1HG2 THR A  51     -22.517  30.656  -2.127  1.00  2.680          H  
ATOM    794 2HG2 THR A  51     -22.169  29.497  -3.428  1.00  2.680          H  
ATOM    795 3HG2 THR A  51     -23.280  29.063  -2.117  1.00  2.680          H  
ATOM    796  N   PRO A  52     -18.672  27.214  -1.051  1.00  1.550          N  
ATOM    797  CA  PRO A  52     -17.633  26.824  -0.105  1.00  1.600          C  
ATOM    798  C   PRO A  52     -17.895  27.215   1.343  1.00  1.640          C  
ATOM    799  O   PRO A  52     -17.575  26.451   2.243  1.00  1.810          O  
ATOM    800  CB  PRO A  52     -16.404  27.538  -0.660  1.00  2.400          C  
ATOM    801  CG  PRO A  52     -16.661  27.626  -2.146  1.00  2.400          C  
ATOM    802  CD  PRO A  52     -18.139  27.870  -2.278  1.00  2.400          C  
ATOM    803  HA  PRO A  52     -17.508  25.727  -0.168  1.00  1.920          H  
ATOM    804 1HB  PRO A  52     -16.291  28.528  -0.173  1.00  2.880          H  
ATOM    805 2HB  PRO A  52     -15.497  26.965  -0.422  1.00  2.880          H  
ATOM    806 1HG  PRO A  52     -16.051  28.426  -2.590  1.00  2.880          H  
ATOM    807 2HG  PRO A  52     -16.354  26.704  -2.622  1.00  2.880          H  
ATOM    808 1HD  PRO A  52     -18.320  28.946  -2.295  1.00  2.880          H  
ATOM    809 2HD  PRO A  52     -18.482  27.365  -3.191  1.00  2.880          H  
ATOM    810  N   ASP A  53     -18.567  28.353   1.579  1.00  1.540          N  
ATOM    811  CA  ASP A  53     -18.818  28.771   2.952  1.00  1.620          C  
ATOM    812  C   ASP A  53     -20.058  28.066   3.461  1.00  1.630          C  
ATOM    813  O   ASP A  53     -20.130  27.646   4.620  1.00  1.770          O  
ATOM    814  CB  ASP A  53     -19.070  30.269   3.002  1.00  2.240          C  
ATOM    815  CG  ASP A  53     -17.889  31.085   2.553  1.00  2.240          C  
ATOM    816  OD1 ASP A  53     -16.835  31.019   3.139  1.00  2.240          O  
ATOM    817  OD2 ASP A  53     -18.071  31.779   1.584  1.00  2.240          O  
ATOM    818  H   ASP A  53     -18.817  28.983   0.827  1.00  1.850          H  
ATOM    819  HA  ASP A  53     -17.964  28.506   3.576  1.00  1.940          H  
ATOM    820 1HB  ASP A  53     -19.926  30.511   2.376  1.00  2.680          H  
ATOM    821 2HB  ASP A  53     -19.324  30.555   4.023  1.00  2.680          H  
ATOM    822  N   ALA A  54     -21.034  27.871   2.567  1.00  1.530          N  
ATOM    823  CA  ALA A  54     -22.260  27.172   2.925  1.00  1.530          C  
ATOM    824  C   ALA A  54     -21.903  25.766   3.399  1.00  1.520          C  
ATOM    825  O   ALA A  54     -22.511  25.226   4.317  1.00  1.520          O  
ATOM    826  CB  ALA A  54     -23.220  27.128   1.751  1.00  2.140          C  
ATOM    827  H   ALA A  54     -20.935  28.243   1.620  1.00  1.840          H  
ATOM    828  HA  ALA A  54     -22.731  27.705   3.753  1.00  1.840          H  
ATOM    829 1HB  ALA A  54     -24.123  26.629   2.040  1.00  2.570          H  
ATOM    830 2HB  ALA A  54     -23.458  28.140   1.430  1.00  2.570          H  
ATOM    831 3HB  ALA A  54     -22.759  26.593   0.949  1.00  2.570          H  
ATOM    832  N   VAL A  55     -20.870  25.203   2.768  1.00  1.540          N  
ATOM    833  CA  VAL A  55     -20.357  23.892   3.101  1.00  1.560          C  
ATOM    834  C   VAL A  55     -19.465  23.882   4.346  1.00  1.520          C  
ATOM    835  O   VAL A  55     -19.687  23.110   5.272  1.00  1.550          O  
ATOM    836  CB  VAL A  55     -19.517  23.370   1.931  1.00  2.180          C  
ATOM    837  CG1 VAL A  55     -18.850  22.100   2.310  1.00  2.180          C  
ATOM    838  CG2 VAL A  55     -20.393  23.160   0.720  1.00  2.180          C  
ATOM    839  H   VAL A  55     -20.476  25.717   1.974  1.00  1.850          H  
ATOM    840  HA  VAL A  55     -21.205  23.230   3.271  1.00  1.870          H  
ATOM    841  HB  VAL A  55     -18.745  24.100   1.689  1.00  2.610          H  
ATOM    842 1HG1 VAL A  55     -18.274  21.781   1.463  1.00  2.610          H  
ATOM    843 2HG1 VAL A  55     -18.186  22.226   3.156  1.00  2.610          H  
ATOM    844 3HG1 VAL A  55     -19.599  21.356   2.558  1.00  2.610          H  
ATOM    845 1HG2 VAL A  55     -19.789  22.805  -0.115  1.00  2.610          H  
ATOM    846 2HG2 VAL A  55     -21.139  22.447   0.947  1.00  2.610          H  
ATOM    847 3HG2 VAL A  55     -20.874  24.081   0.437  1.00  2.610          H  
ATOM    848  N   MET A  56     -18.430  24.716   4.367  1.00  1.500          N  
ATOM    849  CA  MET A  56     -17.468  24.704   5.462  1.00  1.500          C  
ATOM    850  C   MET A  56     -18.069  25.076   6.809  1.00  1.350          C  
ATOM    851  O   MET A  56     -17.626  24.583   7.847  1.00  1.340          O  
ATOM    852  CB  MET A  56     -16.291  25.593   5.097  1.00  2.100          C  
ATOM    853  CG  MET A  56     -15.430  24.987   3.978  1.00  2.100          C  
ATOM    854  SD  MET A  56     -14.091  26.051   3.427  1.00  2.100          S  
ATOM    855  CE  MET A  56     -13.589  25.157   1.955  1.00  2.100          C  
ATOM    856  H   MET A  56     -18.274  25.360   3.590  1.00  1.800          H  
ATOM    857  HA  MET A  56     -17.091  23.688   5.553  1.00  1.800          H  
ATOM    858 1HB  MET A  56     -16.662  26.562   4.757  1.00  2.520          H  
ATOM    859 2HB  MET A  56     -15.669  25.760   5.974  1.00  2.520          H  
ATOM    860 1HG  MET A  56     -14.995  24.057   4.344  1.00  2.520          H  
ATOM    861 2HG  MET A  56     -16.053  24.741   3.123  1.00  2.520          H  
ATOM    862 1HE  MET A  56     -12.769  25.681   1.476  1.00  2.520          H  
ATOM    863 2HE  MET A  56     -13.268  24.159   2.237  1.00  2.520          H  
ATOM    864 3HE  MET A  56     -14.433  25.090   1.264  1.00  2.520          H  
ATOM    865  N   GLY A  57     -19.077  25.943   6.817  1.00  1.270          N  
ATOM    866  CA  GLY A  57     -19.711  26.358   8.056  1.00  1.150          C  
ATOM    867  C   GLY A  57     -20.862  25.434   8.493  1.00  1.050          C  
ATOM    868  O   GLY A  57     -21.525  25.714   9.493  1.00  1.090          O  
ATOM    869  H   GLY A  57     -19.410  26.369   5.946  1.00  1.520          H  
ATOM    870 1HA  GLY A  57     -18.960  26.414   8.839  1.00  1.380          H  
ATOM    871 2HA  GLY A  57     -20.097  27.367   7.919  1.00  1.380          H  
ATOM    872  N   ASN A  58     -21.102  24.349   7.750  1.00  0.950          N  
ATOM    873  CA  ASN A  58     -22.196  23.409   7.973  1.00  0.870          C  
ATOM    874  C   ASN A  58     -21.864  22.362   9.054  1.00  0.760          C  
ATOM    875  O   ASN A  58     -20.894  21.619   8.883  1.00  0.700          O  
ATOM    876  CB  ASN A  58     -22.541  22.737   6.654  1.00  1.250          C  
ATOM    877  CG  ASN A  58     -23.717  21.812   6.663  1.00  1.250          C  
ATOM    878  OD1 ASN A  58     -23.820  20.876   7.485  1.00  1.250          O  
ATOM    879  ND2 ASN A  58     -24.623  22.060   5.723  1.00  1.250          N  
ATOM    880  H   ASN A  58     -20.493  24.150   6.949  1.00  1.140          H  
ATOM    881  HA  ASN A  58     -23.070  23.985   8.250  1.00  1.040          H  
ATOM    882 1HB  ASN A  58     -22.729  23.495   5.919  1.00  1.500          H  
ATOM    883 2HB  ASN A  58     -21.689  22.192   6.319  1.00  1.500          H  
ATOM    884 1HD2 ASN A  58     -25.469  21.494   5.602  1.00  1.500          H  
ATOM    885 2HD2 ASN A  58     -24.479  22.831   5.086  1.00  1.500          H  
ATOM    886  N   PRO A  59     -22.574  22.324  10.208  1.00  0.800          N  
ATOM    887  CA  PRO A  59     -22.353  21.403  11.320  1.00  0.790          C  
ATOM    888  C   PRO A  59     -22.451  19.914  10.964  1.00  0.750          C  
ATOM    889  O   PRO A  59     -21.868  19.081  11.662  1.00  0.780          O  
ATOM    890  CB  PRO A  59     -23.496  21.762  12.282  1.00  1.190          C  
ATOM    891  CG  PRO A  59     -23.844  23.190  11.964  1.00  1.190          C  
ATOM    892  CD  PRO A  59     -23.652  23.319  10.477  1.00  1.190          C  
ATOM    893  HA  PRO A  59     -21.388  21.625  11.780  1.00  0.950          H  
ATOM    894 1HB  PRO A  59     -24.341  21.072  12.132  1.00  1.420          H  
ATOM    895 2HB  PRO A  59     -23.160  21.631  13.323  1.00  1.420          H  
ATOM    896 1HG  PRO A  59     -24.874  23.411  12.279  1.00  1.420          H  
ATOM    897 2HG  PRO A  59     -23.189  23.875  12.527  1.00  1.420          H  
ATOM    898 1HD  PRO A  59     -24.577  23.070   9.930  1.00  1.420          H  
ATOM    899 2HD  PRO A  59     -23.321  24.352  10.310  1.00  1.420          H  
ATOM    900  N   LYS A  60     -23.165  19.569   9.887  1.00  0.730          N  
ATOM    901  CA  LYS A  60     -23.305  18.170   9.523  1.00  0.760          C  
ATOM    902  C   LYS A  60     -22.067  17.789   8.743  1.00  0.650          C  
ATOM    903  O   LYS A  60     -21.533  16.683   8.897  1.00  0.700          O  
ATOM    904  CB  LYS A  60     -24.600  17.937   8.743  1.00  1.050          C  
ATOM    905  CG  LYS A  60     -25.864  18.127   9.582  1.00  1.050          C  
ATOM    906  CD  LYS A  60     -27.124  17.936   8.742  1.00  1.050          C  
ATOM    907  CE  LYS A  60     -28.399  18.136   9.564  1.00  1.050          C  
ATOM    908  NZ  LYS A  60     -29.628  17.974   8.728  1.00  1.050          N  
ATOM    909  H   LYS A  60     -23.603  20.257   9.280  1.00  0.880          H  
ATOM    910  HA  LYS A  60     -23.336  17.565  10.427  1.00  0.910          H  
ATOM    911 1HB  LYS A  60     -24.659  18.600   7.899  1.00  1.260          H  
ATOM    912 2HB  LYS A  60     -24.613  16.917   8.362  1.00  1.260          H  
ATOM    913 1HG  LYS A  60     -25.863  17.406  10.400  1.00  1.260          H  
ATOM    914 2HG  LYS A  60     -25.862  19.130  10.009  1.00  1.260          H  
ATOM    915 1HD  LYS A  60     -27.122  18.673   7.945  1.00  1.260          H  
ATOM    916 2HD  LYS A  60     -27.131  16.941   8.290  1.00  1.260          H  
ATOM    917 1HE  LYS A  60     -28.427  17.410  10.375  1.00  1.260          H  
ATOM    918 2HE  LYS A  60     -28.397  19.139   9.988  1.00  1.260          H  
ATOM    919 1HZ  LYS A  60     -30.447  18.116   9.299  1.00  1.260          H  
ATOM    920 2HZ  LYS A  60     -29.622  18.656   7.973  1.00  1.260          H  
ATOM    921 3HZ  LYS A  60     -29.649  17.034   8.342  1.00  1.260          H  
ATOM    922  N   VAL A  61     -21.590  18.732   7.920  1.00  0.590          N  
ATOM    923  CA  VAL A  61     -20.372  18.486   7.155  1.00  0.570          C  
ATOM    924  C   VAL A  61     -19.235  18.314   8.159  1.00  0.640          C  
ATOM    925  O   VAL A  61     -18.439  17.376   8.044  1.00  0.710          O  
ATOM    926  CB  VAL A  61     -20.053  19.642   6.163  1.00  0.810          C  
ATOM    927  CG1 VAL A  61     -18.665  19.456   5.529  1.00  0.810          C  
ATOM    928  CG2 VAL A  61     -21.116  19.688   5.057  1.00  0.810          C  
ATOM    929  H   VAL A  61     -22.124  19.604   7.838  1.00  0.710          H  
ATOM    930  HA  VAL A  61     -20.474  17.568   6.586  1.00  0.680          H  
ATOM    931  HB  VAL A  61     -20.040  20.583   6.708  1.00  0.970          H  
ATOM    932 1HG1 VAL A  61     -18.481  20.287   4.859  1.00  0.970          H  
ATOM    933 2HG1 VAL A  61     -17.886  19.441   6.297  1.00  0.970          H  
ATOM    934 3HG1 VAL A  61     -18.636  18.520   4.970  1.00  0.970          H  
ATOM    935 1HG2 VAL A  61     -20.891  20.510   4.381  1.00  0.970          H  
ATOM    936 2HG2 VAL A  61     -21.118  18.749   4.505  1.00  0.970          H  
ATOM    937 3HG2 VAL A  61     -22.078  19.844   5.496  1.00  0.970          H  
ATOM    938  N   LYS A  62     -19.183  19.204   9.159  1.00  0.690          N  
ATOM    939  CA  LYS A  62     -18.161  19.142  10.192  1.00  0.830          C  
ATOM    940  C   LYS A  62     -18.201  17.823  10.956  1.00  0.870          C  
ATOM    941  O   LYS A  62     -17.137  17.252  11.232  1.00  1.010          O  
ATOM    942  CB  LYS A  62     -18.348  20.295  11.170  1.00  1.110          C  
ATOM    943  CG  LYS A  62     -18.013  21.661  10.596  1.00  1.110          C  
ATOM    944  CD  LYS A  62     -18.307  22.769  11.593  1.00  1.110          C  
ATOM    945  CE  LYS A  62     -18.087  24.133  10.978  1.00  1.110          C  
ATOM    946  NZ  LYS A  62     -18.426  25.231  11.921  1.00  1.110          N  
ATOM    947  H   LYS A  62     -19.860  19.974   9.166  1.00  0.830          H  
ATOM    948  HA  LYS A  62     -17.188  19.230   9.717  1.00  1.000          H  
ATOM    949 1HB  LYS A  62     -19.379  20.309  11.508  1.00  1.330          H  
ATOM    950 2HB  LYS A  62     -17.721  20.131  12.046  1.00  1.330          H  
ATOM    951 1HG  LYS A  62     -16.956  21.690  10.338  1.00  1.330          H  
ATOM    952 2HG  LYS A  62     -18.582  21.837   9.687  1.00  1.330          H  
ATOM    953 1HD  LYS A  62     -19.342  22.703  11.913  1.00  1.330          H  
ATOM    954 2HD  LYS A  62     -17.665  22.661  12.464  1.00  1.330          H  
ATOM    955 1HE  LYS A  62     -17.048  24.230  10.673  1.00  1.330          H  
ATOM    956 2HE  LYS A  62     -18.721  24.218  10.101  1.00  1.330          H  
ATOM    957 1HZ  LYS A  62     -18.275  26.119  11.468  1.00  1.330          H  
ATOM    958 2HZ  LYS A  62     -19.399  25.149  12.186  1.00  1.330          H  
ATOM    959 3HZ  LYS A  62     -17.842  25.168  12.741  1.00  1.330          H  
ATOM    960  N   ALA A  63     -19.401  17.325  11.305  1.00  0.820          N  
ATOM    961  CA  ALA A  63     -19.507  16.061  12.020  1.00  0.900          C  
ATOM    962  C   ALA A  63     -18.925  14.907  11.223  1.00  0.980          C  
ATOM    963  O   ALA A  63     -18.129  14.120  11.747  1.00  0.940          O  
ATOM    964  CB  ALA A  63     -20.956  15.755  12.330  1.00  1.230          C  
ATOM    965  H   ALA A  63     -20.256  17.868  11.127  1.00  0.980          H  
ATOM    966  HA  ALA A  63     -18.940  16.151  12.951  1.00  1.080          H  
ATOM    967 1HB  ALA A  63     -21.023  14.822  12.880  1.00  1.470          H  
ATOM    968 2HB  ALA A  63     -21.382  16.567  12.923  1.00  1.470          H  
ATOM    969 3HB  ALA A  63     -21.511  15.668  11.394  1.00  1.470          H  
ATOM    970  N   HIS A  64     -19.263  14.830   9.929  1.00  1.180          N  
ATOM    971  CA  HIS A  64     -18.705  13.732   9.160  1.00  1.370          C  
ATOM    972  C   HIS A  64     -17.210  13.885   9.016  1.00  1.440          C  
ATOM    973  O   HIS A  64     -16.472  12.898   9.066  1.00  1.480          O  
ATOM    974  CB  HIS A  64     -19.324  13.568   7.778  1.00  1.840          C  
ATOM    975  CG  HIS A  64     -20.598  12.870   7.718  1.00  1.840          C  
ATOM    976  ND1 HIS A  64     -21.073  12.342   6.532  1.00  1.840          N  
ATOM    977  CD2 HIS A  64     -21.509  12.557   8.659  1.00  1.840          C  
ATOM    978  CE1 HIS A  64     -22.201  11.728   6.756  1.00  1.840          C  
ATOM    979  NE2 HIS A  64     -22.498  11.848   8.035  1.00  1.840          N  
ATOM    980  H   HIS A  64     -19.928  15.499   9.521  1.00  1.420          H  
ATOM    981  HA  HIS A  64     -18.881  12.806   9.696  1.00  1.640          H  
ATOM    982 1HB  HIS A  64     -19.441  14.554   7.312  1.00  2.210          H  
ATOM    983 2HB  HIS A  64     -18.661  12.999   7.189  1.00  2.210          H  
ATOM    984  HD1 HIS A  64     -20.854  12.704   5.626  1.00  2.210          H  
ATOM    985  HD2 HIS A  64     -21.578  12.743   9.731  1.00  2.210          H  
ATOM    986  HE1 HIS A  64     -22.718  11.241   5.935  1.00  2.210          H  
ATOM    987  N   GLY A  65     -16.764  15.117   8.850  1.00  1.560          N  
ATOM    988  CA  GLY A  65     -15.368  15.423   8.707  1.00  1.790          C  
ATOM    989  C   GLY A  65     -14.548  14.913   9.891  1.00  1.590          C  
ATOM    990  O   GLY A  65     -13.522  14.244   9.709  1.00  1.610          O  
ATOM    991  H   GLY A  65     -17.429  15.896   8.791  1.00  1.870          H  
ATOM    992 1HA  GLY A  65     -14.983  15.017   7.771  1.00  2.150          H  
ATOM    993 2HA  GLY A  65     -15.295  16.503   8.654  1.00  2.150          H  
ATOM    994  N   LYS A  66     -14.970  15.277  11.112  1.00  1.440          N  
ATOM    995  CA  LYS A  66     -14.238  14.875  12.307  1.00  1.380          C  
ATOM    996  C   LYS A  66     -14.155  13.347  12.394  1.00  1.120          C  
ATOM    997  O   LYS A  66     -13.114  12.802  12.761  1.00  1.190          O  
ATOM    998  CB  LYS A  66     -14.870  15.471  13.576  1.00  1.960          C  
ATOM    999  CG  LYS A  66     -14.049  15.221  14.881  1.00  1.960          C  
ATOM   1000  CD  LYS A  66     -14.690  15.908  16.120  1.00  1.960          C  
ATOM   1001  CE  LYS A  66     -13.922  15.579  17.428  1.00  1.960          C  
ATOM   1002  NZ  LYS A  66     -12.610  16.358  17.573  1.00  1.960          N  
ATOM   1003  H   LYS A  66     -15.813  15.857  11.190  1.00  1.730          H  
ATOM   1004  HA  LYS A  66     -13.229  15.264  12.230  1.00  1.660          H  
ATOM   1005 1HB  LYS A  66     -14.984  16.548  13.447  1.00  2.350          H  
ATOM   1006 2HB  LYS A  66     -15.870  15.051  13.711  1.00  2.350          H  
ATOM   1007 1HG  LYS A  66     -13.981  14.148  15.068  1.00  2.350          H  
ATOM   1008 2HG  LYS A  66     -13.039  15.613  14.747  1.00  2.350          H  
ATOM   1009 1HD  LYS A  66     -14.676  16.992  15.976  1.00  2.350          H  
ATOM   1010 2HD  LYS A  66     -15.723  15.584  16.223  1.00  2.350          H  
ATOM   1011 1HE  LYS A  66     -14.557  15.795  18.287  1.00  2.350          H  
ATOM   1012 2HE  LYS A  66     -13.690  14.515  17.421  1.00  2.350          H  
ATOM   1013 1HZ  LYS A  66     -12.147  16.092  18.415  1.00  2.350          H  
ATOM   1014 2HZ  LYS A  66     -11.980  16.202  16.783  1.00  2.350          H  
ATOM   1015 3HZ  LYS A  66     -12.744  17.385  17.592  1.00  2.350          H  
ATOM   1016  N   LYS A  67     -15.239  12.642  12.064  1.00  0.890          N  
ATOM   1017  CA  LYS A  67     -15.236  11.181  12.084  1.00  0.710          C  
ATOM   1018  C   LYS A  67     -14.222  10.596  11.063  1.00  0.740          C  
ATOM   1019  O   LYS A  67     -13.437   9.697  11.388  1.00  0.670          O  
ATOM   1020  CB  LYS A  67     -16.648  10.699  11.813  1.00  1.070          C  
ATOM   1021  CG  LYS A  67     -17.656  10.954  12.936  1.00  1.070          C  
ATOM   1022  CD  LYS A  67     -19.091  10.518  12.541  1.00  1.070          C  
ATOM   1023  CE  LYS A  67     -20.105  10.943  13.612  1.00  1.070          C  
ATOM   1024  NZ  LYS A  67     -21.510  10.579  13.250  1.00  1.070          N  
ATOM   1025  H   LYS A  67     -16.104  13.145  11.819  1.00  1.070          H  
ATOM   1026  HA  LYS A  67     -14.934  10.857  13.083  1.00  0.850          H  
ATOM   1027 1HB  LYS A  67     -17.002  11.290  11.000  1.00  1.280          H  
ATOM   1028 2HB  LYS A  67     -16.655   9.649  11.521  1.00  1.280          H  
ATOM   1029 1HG  LYS A  67     -17.350  10.393  13.817  1.00  1.280          H  
ATOM   1030 2HG  LYS A  67     -17.658  12.013  13.188  1.00  1.280          H  
ATOM   1031 1HD  LYS A  67     -19.367  10.989  11.595  1.00  1.280          H  
ATOM   1032 2HD  LYS A  67     -19.127   9.437  12.412  1.00  1.280          H  
ATOM   1033 1HE  LYS A  67     -19.850  10.472  14.559  1.00  1.280          H  
ATOM   1034 2HE  LYS A  67     -20.048  12.029  13.729  1.00  1.280          H  
ATOM   1035 1HZ  LYS A  67     -22.139  10.890  13.975  1.00  1.280          H  
ATOM   1036 2HZ  LYS A  67     -21.763  11.022  12.374  1.00  1.280          H  
ATOM   1037 3HZ  LYS A  67     -21.589   9.575  13.153  1.00  1.280          H  
ATOM   1038  N   VAL A  68     -14.168  11.181   9.848  1.00  0.910          N  
ATOM   1039  CA  VAL A  68     -13.247  10.758   8.774  1.00  1.010          C  
ATOM   1040  C   VAL A  68     -11.792  10.826   9.195  1.00  1.010          C  
ATOM   1041  O   VAL A  68     -10.985   9.976   8.787  1.00  0.970          O  
ATOM   1042  CB  VAL A  68     -13.424  11.556   7.464  1.00  1.370          C  
ATOM   1043  CG1 VAL A  68     -12.280  11.250   6.487  1.00  1.370          C  
ATOM   1044  CG2 VAL A  68     -14.682  11.145   6.811  1.00  1.370          C  
ATOM   1045  H   VAL A  68     -14.865  11.907   9.643  1.00  1.090          H  
ATOM   1046  HA  VAL A  68     -13.478   9.719   8.541  1.00  1.210          H  
ATOM   1047  HB  VAL A  68     -13.432  12.623   7.681  1.00  1.650          H  
ATOM   1048 1HG1 VAL A  68     -12.438  11.811   5.569  1.00  1.650          H  
ATOM   1049 2HG1 VAL A  68     -11.335  11.541   6.916  1.00  1.650          H  
ATOM   1050 3HG1 VAL A  68     -12.249  10.192   6.265  1.00  1.650          H  
ATOM   1051 1HG2 VAL A  68     -14.782  11.690   5.898  1.00  1.650          H  
ATOM   1052 2HG2 VAL A  68     -14.640  10.085   6.594  1.00  1.650          H  
ATOM   1053 3HG2 VAL A  68     -15.520  11.349   7.460  1.00  1.650          H  
ATOM   1054  N   LEU A  69     -11.456  11.800  10.033  1.00  1.120          N  
ATOM   1055  CA  LEU A  69     -10.090  11.967  10.489  1.00  1.240          C  
ATOM   1056  C   LEU A  69      -9.490  10.690  11.027  1.00  0.960          C  
ATOM   1057  O   LEU A  69      -8.264  10.592  11.074  1.00  0.970          O  
ATOM   1058  CB  LEU A  69     -10.014  12.953  11.645  1.00  1.690          C  
ATOM   1059  CG  LEU A  69     -10.302  14.380  11.368  1.00  1.690          C  
ATOM   1060  CD1 LEU A  69     -10.397  15.083  12.702  1.00  1.690          C  
ATOM   1061  CD2 LEU A  69      -9.198  14.968  10.489  1.00  1.690          C  
ATOM   1062  H   LEU A  69     -12.175  12.489  10.293  1.00  1.340          H  
ATOM   1063  HA  LEU A  69      -9.490  12.293   9.651  1.00  1.490          H  
ATOM   1064 1HB  LEU A  69     -10.706  12.619  12.415  1.00  2.030          H  
ATOM   1065 2HB  LEU A  69      -9.010  12.903  12.061  1.00  2.030          H  
ATOM   1066  HG  LEU A  69     -11.256  14.477  10.870  1.00  2.030          H  
ATOM   1067 1HD1 LEU A  69     -10.627  16.111  12.550  1.00  2.030          H  
ATOM   1068 2HD1 LEU A  69     -11.191  14.630  13.294  1.00  2.030          H  
ATOM   1069 3HD1 LEU A  69      -9.477  14.990  13.242  1.00  2.030          H  
ATOM   1070 1HD2 LEU A  69      -9.388  15.980  10.308  1.00  2.030          H  
ATOM   1071 2HD2 LEU A  69      -8.244  14.868  10.982  1.00  2.030          H  
ATOM   1072 3HD2 LEU A  69      -9.177  14.463   9.560  1.00  2.030          H  
ATOM   1073  N   GLY A  70     -10.297   9.734  11.508  1.00  0.850          N  
ATOM   1074  CA  GLY A  70      -9.712   8.504  12.008  1.00  0.840          C  
ATOM   1075  C   GLY A  70      -8.936   7.801  10.886  1.00  0.660          C  
ATOM   1076  O   GLY A  70      -7.893   7.192  11.133  1.00  0.730          O  
ATOM   1077  H   GLY A  70     -11.320   9.843  11.474  1.00  1.020          H  
ATOM   1078 1HA  GLY A  70      -9.050   8.722  12.843  1.00  1.010          H  
ATOM   1079 2HA  GLY A  70     -10.502   7.848  12.377  1.00  1.010          H  
ATOM   1080  N   ALA A  71      -9.449   7.871   9.643  1.00  0.680          N  
ATOM   1081  CA  ALA A  71      -8.822   7.237   8.489  1.00  0.970          C  
ATOM   1082  C   ALA A  71      -7.504   7.877   8.185  1.00  0.860          C  
ATOM   1083  O   ALA A  71      -6.516   7.195   7.900  1.00  1.040          O  
ATOM   1084  CB  ALA A  71      -9.732   7.330   7.273  1.00  1.240          C  
ATOM   1085  H   ALA A  71     -10.300   8.411   9.491  1.00  0.820          H  
ATOM   1086  HA  ALA A  71      -8.626   6.194   8.730  1.00  1.160          H  
ATOM   1087 1HB  ALA A  71      -9.260   6.841   6.426  1.00  1.490          H  
ATOM   1088 2HB  ALA A  71     -10.684   6.851   7.485  1.00  1.490          H  
ATOM   1089 3HB  ALA A  71      -9.904   8.383   7.038  1.00  1.490          H  
ATOM   1090  N   PHE A  72      -7.486   9.197   8.295  1.00  0.840          N  
ATOM   1091  CA  PHE A  72      -6.276   9.941   7.988  1.00  1.060          C  
ATOM   1092  C   PHE A  72      -5.264   9.690   9.073  1.00  0.890          C  
ATOM   1093  O   PHE A  72      -4.123   9.327   8.801  1.00  0.960          O  
ATOM   1094  CB  PHE A  72      -6.567  11.428   7.931  1.00  1.400          C  
ATOM   1095  CG  PHE A  72      -7.553  11.817   6.888  1.00  1.400          C  
ATOM   1096  CD1 PHE A  72      -8.304  12.921   7.114  1.00  1.400          C  
ATOM   1097  CD2 PHE A  72      -7.775  11.086   5.715  1.00  1.400          C  
ATOM   1098  CE1 PHE A  72      -9.248  13.315   6.250  1.00  1.400          C  
ATOM   1099  CE2 PHE A  72      -8.729  11.489   4.830  1.00  1.400          C  
ATOM   1100  CZ  PHE A  72      -9.467  12.601   5.105  1.00  1.400          C  
ATOM   1101  H   PHE A  72      -8.376   9.657   8.529  1.00  1.010          H  
ATOM   1102  HA  PHE A  72      -5.852   9.595   7.049  1.00  1.270          H  
ATOM   1103 1HB  PHE A  72      -6.950  11.753   8.898  1.00  1.680          H  
ATOM   1104 2HB  PHE A  72      -5.640  11.974   7.751  1.00  1.680          H  
ATOM   1105  HD1 PHE A  72      -8.129  13.475   8.009  1.00  1.680          H  
ATOM   1106  HD2 PHE A  72      -7.203  10.193   5.489  1.00  1.680          H  
ATOM   1107  HE1 PHE A  72      -9.837  14.199   6.466  1.00  1.680          H  
ATOM   1108  HE2 PHE A  72      -8.910  10.923   3.916  1.00  1.680          H  
ATOM   1109  HZ  PHE A  72     -10.228  12.922   4.418  1.00  1.680          H  
ATOM   1110  N   SER A  73      -5.698   9.775  10.319  1.00  0.850          N  
ATOM   1111  CA  SER A  73      -4.793   9.590  11.426  1.00  1.030          C  
ATOM   1112  C   SER A  73      -4.132   8.231  11.338  1.00  0.960          C  
ATOM   1113  O   SER A  73      -2.910   8.138  11.458  1.00  1.120          O  
ATOM   1114  CB  SER A  73      -5.540   9.731  12.732  1.00  1.370          C  
ATOM   1115  OG  SER A  73      -4.686   9.565  13.830  1.00  1.370          O  
ATOM   1116  H   SER A  73      -6.661  10.030  10.514  1.00  1.020          H  
ATOM   1117  HA  SER A  73      -4.017  10.351  11.373  1.00  1.240          H  
ATOM   1118 1HB  SER A  73      -6.011  10.711  12.776  1.00  1.640          H  
ATOM   1119 2HB  SER A  73      -6.337   8.986  12.769  1.00  1.640          H  
ATOM   1120  HG  SER A  73      -5.237   9.672  14.605  1.00  1.640          H  
ATOM   1121  N   ASP A  74      -4.905   7.169  11.071  1.00  0.860          N  
ATOM   1122  CA  ASP A  74      -4.297   5.856  10.960  1.00  1.060          C  
ATOM   1123  C   ASP A  74      -3.415   5.739   9.714  1.00  1.000          C  
ATOM   1124  O   ASP A  74      -2.319   5.180   9.769  1.00  1.290          O  
ATOM   1125  CB  ASP A  74      -5.378   4.773  10.924  1.00  1.400          C  
ATOM   1126  CG  ASP A  74      -6.089   4.539  12.273  1.00  1.400          C  
ATOM   1127  OD1 ASP A  74      -5.587   4.959  13.297  1.00  1.400          O  
ATOM   1128  OD2 ASP A  74      -7.144   3.948  12.258  1.00  1.400          O  
ATOM   1129  H   ASP A  74      -5.924   7.265  10.996  1.00  1.030          H  
ATOM   1130  HA  ASP A  74      -3.681   5.705  11.840  1.00  1.270          H  
ATOM   1131 1HB  ASP A  74      -6.135   5.050  10.184  1.00  1.680          H  
ATOM   1132 2HB  ASP A  74      -4.941   3.835  10.605  1.00  1.680          H  
ATOM   1133  N   GLY A  75      -3.850   6.301   8.585  1.00  0.880          N  
ATOM   1134  CA  GLY A  75      -3.076   6.232   7.350  1.00  1.000          C  
ATOM   1135  C   GLY A  75      -1.703   6.880   7.447  1.00  0.940          C  
ATOM   1136  O   GLY A  75      -0.721   6.412   6.869  1.00  0.990          O  
ATOM   1137  H   GLY A  75      -4.770   6.751   8.540  1.00  1.060          H  
ATOM   1138 1HA  GLY A  75      -2.984   5.203   7.042  1.00  1.200          H  
ATOM   1139 2HA  GLY A  75      -3.639   6.757   6.578  1.00  1.200          H  
ATOM   1140  N   LEU A  76      -1.637   7.951   8.195  1.00  0.920          N  
ATOM   1141  CA  LEU A  76      -0.428   8.711   8.362  1.00  0.970          C  
ATOM   1142  C   LEU A  76       0.405   8.131   9.532  1.00  0.890          C  
ATOM   1143  O   LEU A  76       1.588   7.804   9.378  1.00  0.870          O  
ATOM   1144  CB  LEU A  76      -0.937  10.141   8.578  1.00  1.340          C  
ATOM   1145  CG  LEU A  76      -1.843  10.692   7.342  1.00  1.340          C  
ATOM   1146  CD1 LEU A  76      -2.525  11.898   7.731  1.00  1.340          C  
ATOM   1147  CD2 LEU A  76      -1.041  11.041   6.184  1.00  1.340          C  
ATOM   1148  H   LEU A  76      -2.509   8.303   8.607  1.00  1.100          H  
ATOM   1149  HA  LEU A  76       0.163   8.646   7.451  1.00  1.160          H  
ATOM   1150 1HB  LEU A  76      -1.555  10.159   9.479  1.00  1.610          H  
ATOM   1151 2HB  LEU A  76      -0.088  10.809   8.719  1.00  1.610          H  
ATOM   1152  HG  LEU A  76      -2.567   9.937   7.063  1.00  1.610          H  
ATOM   1153 1HD1 LEU A  76      -3.139  12.264   6.910  1.00  1.610          H  
ATOM   1154 2HD1 LEU A  76      -3.158  11.706   8.593  1.00  1.610          H  
ATOM   1155 3HD1 LEU A  76      -1.788  12.623   7.978  1.00  1.610          H  
ATOM   1156 1HD2 LEU A  76      -1.684  11.411   5.391  1.00  1.610          H  
ATOM   1157 2HD2 LEU A  76      -0.362  11.815   6.489  1.00  1.610          H  
ATOM   1158 3HD2 LEU A  76      -0.512  10.202   5.840  1.00  1.610          H  
ATOM   1159  N   ALA A  77      -0.229   7.919  10.695  1.00  0.930          N  
ATOM   1160  CA  ALA A  77       0.445   7.402  11.893  1.00  0.940          C  
ATOM   1161  C   ALA A  77       1.035   6.012  11.717  1.00  0.900          C  
ATOM   1162  O   ALA A  77       2.102   5.712  12.261  1.00  0.950          O  
ATOM   1163  CB  ALA A  77      -0.528   7.336  13.054  1.00  1.310          C  
ATOM   1164  H   ALA A  77      -1.211   8.165  10.790  1.00  1.120          H  
ATOM   1165  HA  ALA A  77       1.249   8.081  12.142  1.00  1.130          H  
ATOM   1166 1HB  ALA A  77      -0.008   6.983  13.941  1.00  1.570          H  
ATOM   1167 2HB  ALA A  77      -0.945   8.323  13.240  1.00  1.570          H  
ATOM   1168 3HB  ALA A  77      -1.335   6.644  12.807  1.00  1.570          H  
ATOM   1169  N   HIS A  78       0.360   5.158  10.952  1.00  0.830          N  
ATOM   1170  CA  HIS A  78       0.786   3.788  10.760  1.00  0.830          C  
ATOM   1171  C   HIS A  78       1.285   3.551   9.355  1.00  0.720          C  
ATOM   1172  O   HIS A  78       1.194   2.439   8.848  1.00  0.690          O  
ATOM   1173  CB  HIS A  78      -0.346   2.809  11.089  1.00  1.160          C  
ATOM   1174  CG  HIS A  78      -0.765   2.867  12.525  1.00  1.160          C  
ATOM   1175  ND1 HIS A  78       0.017   2.371  13.554  1.00  1.160          N  
ATOM   1176  CD2 HIS A  78      -1.878   3.363  13.106  1.00  1.160          C  
ATOM   1177  CE1 HIS A  78      -0.599   2.570  14.703  1.00  1.160          C  
ATOM   1178  NE2 HIS A  78      -1.751   3.168  14.461  1.00  1.160          N  
ATOM   1179  H   HIS A  78      -0.524   5.433  10.516  1.00  1.000          H  
ATOM   1180  HA  HIS A  78       1.610   3.572  11.438  1.00  1.000          H  
ATOM   1181 1HB  HIS A  78      -1.210   3.028  10.467  1.00  1.390          H  
ATOM   1182 2HB  HIS A  78      -0.032   1.788  10.864  1.00  1.390          H  
ATOM   1183  HD2 HIS A  78      -2.716   3.827  12.601  1.00  1.390          H  
ATOM   1184  HE1 HIS A  78      -0.222   2.287  15.688  1.00  1.390          H  
ATOM   1185  HE2 HIS A  78      -2.435   3.442  15.152  1.00  1.390          H  
ATOM   1186  N   LEU A  79       1.888   4.568   8.743  1.00  0.750          N  
ATOM   1187  CA  LEU A  79       2.406   4.469   7.383  1.00  0.690          C  
ATOM   1188  C   LEU A  79       3.274   3.218   7.103  1.00  0.810          C  
ATOM   1189  O   LEU A  79       3.229   2.670   6.004  1.00  0.880          O  
ATOM   1190  CB  LEU A  79       3.103   5.784   7.045  1.00  0.990          C  
ATOM   1191  CG  LEU A  79       3.741   5.938   5.675  1.00  0.990          C  
ATOM   1192  CD1 LEU A  79       2.751   5.662   4.603  1.00  0.990          C  
ATOM   1193  CD2 LEU A  79       4.165   7.402   5.562  1.00  0.990          C  
ATOM   1194  H   LEU A  79       1.916   5.493   9.192  1.00  0.900          H  
ATOM   1195  HA  LEU A  79       1.539   4.429   6.738  1.00  0.830          H  
ATOM   1196 1HB  LEU A  79       2.358   6.580   7.144  1.00  1.190          H  
ATOM   1197 2HB  LEU A  79       3.879   5.962   7.790  1.00  1.190          H  
ATOM   1198  HG  LEU A  79       4.595   5.268   5.557  1.00  1.190          H  
ATOM   1199 1HD1 LEU A  79       3.222   5.825   3.646  1.00  1.190          H  
ATOM   1200 2HD1 LEU A  79       2.408   4.643   4.647  1.00  1.190          H  
ATOM   1201 3HD1 LEU A  79       1.915   6.322   4.733  1.00  1.190          H  
ATOM   1202 1HD2 LEU A  79       4.602   7.585   4.594  1.00  1.190          H  
ATOM   1203 2HD2 LEU A  79       3.296   8.044   5.683  1.00  1.190          H  
ATOM   1204 3HD2 LEU A  79       4.884   7.632   6.349  1.00  1.190          H  
ATOM   1205  N   ASP A  80       4.043   2.722   8.078  1.00  0.950          N  
ATOM   1206  CA  ASP A  80       4.874   1.528   7.838  1.00  1.150          C  
ATOM   1207  C   ASP A  80       4.094   0.205   7.962  1.00  1.180          C  
ATOM   1208  O   ASP A  80       4.655  -0.881   7.791  1.00  1.440          O  
ATOM   1209  CB  ASP A  80       6.051   1.479   8.816  1.00  1.530          C  
ATOM   1210  CG  ASP A  80       7.126   2.479   8.518  1.00  1.530          C  
ATOM   1211  OD1 ASP A  80       7.543   2.535   7.379  1.00  1.530          O  
ATOM   1212  OD2 ASP A  80       7.514   3.201   9.392  1.00  1.530          O  
ATOM   1213  H   ASP A  80       4.092   3.192   8.974  1.00  1.140          H  
ATOM   1214  HA  ASP A  80       5.271   1.588   6.826  1.00  1.380          H  
ATOM   1215 1HB  ASP A  80       5.683   1.648   9.830  1.00  1.840          H  
ATOM   1216 2HB  ASP A  80       6.494   0.483   8.797  1.00  1.840          H  
ATOM   1217  N   ASN A  81       2.806   0.295   8.273  1.00  1.060          N  
ATOM   1218  CA  ASN A  81       1.933  -0.852   8.467  1.00  1.290          C  
ATOM   1219  C   ASN A  81       0.519  -0.579   7.926  1.00  1.100          C  
ATOM   1220  O   ASN A  81      -0.462  -0.723   8.656  1.00  1.050          O  
ATOM   1221  CB  ASN A  81       1.867  -1.199   9.947  1.00  1.710          C  
ATOM   1222  CG  ASN A  81       1.262  -2.555  10.230  1.00  1.710          C  
ATOM   1223  OD1 ASN A  81       1.469  -3.509   9.470  1.00  1.710          O  
ATOM   1224  ND2 ASN A  81       0.528  -2.656  11.312  1.00  1.710          N  
ATOM   1225  H   ASN A  81       2.395   1.217   8.377  1.00  1.270          H  
ATOM   1226  HA  ASN A  81       2.343  -1.697   7.915  1.00  1.550          H  
ATOM   1227 1HB  ASN A  81       2.875  -1.177  10.362  1.00  2.060          H  
ATOM   1228 2HB  ASN A  81       1.287  -0.437  10.468  1.00  2.060          H  
ATOM   1229 1HD2 ASN A  81       0.105  -3.529  11.552  1.00  2.060          H  
ATOM   1230 2HD2 ASN A  81       0.389  -1.856  11.895  1.00  2.060          H  
ATOM   1231  N   LEU A  82       0.388  -0.202   6.645  1.00  1.160          N  
ATOM   1232  CA  LEU A  82      -0.944   0.144   6.117  1.00  1.150          C  
ATOM   1233  C   LEU A  82      -1.660  -1.001   5.437  1.00  1.040          C  
ATOM   1234  O   LEU A  82      -2.690  -0.791   4.809  1.00  1.070          O  
ATOM   1235  CB  LEU A  82      -0.919   1.309   5.110  1.00  1.610          C  
ATOM   1236  CG  LEU A  82      -0.400   2.643   5.607  1.00  1.610          C  
ATOM   1237  CD1 LEU A  82      -0.511   3.684   4.503  1.00  1.610          C  
ATOM   1238  CD2 LEU A  82      -1.141   3.084   6.798  1.00  1.610          C  
ATOM   1239  H   LEU A  82       1.213  -0.119   6.060  1.00  1.390          H  
ATOM   1240  HA  LEU A  82      -1.570   0.420   6.955  1.00  1.380          H  
ATOM   1241 1HB  LEU A  82      -0.297   1.016   4.264  1.00  1.940          H  
ATOM   1242 2HB  LEU A  82      -1.931   1.473   4.745  1.00  1.940          H  
ATOM   1243  HG  LEU A  82       0.642   2.531   5.859  1.00  1.940          H  
ATOM   1244 1HD1 LEU A  82      -0.116   4.629   4.866  1.00  1.940          H  
ATOM   1245 2HD1 LEU A  82       0.040   3.375   3.644  1.00  1.940          H  
ATOM   1246 3HD1 LEU A  82      -1.552   3.814   4.230  1.00  1.940          H  
ATOM   1247 1HD2 LEU A  82      -0.750   4.023   7.138  1.00  1.940          H  
ATOM   1248 2HD2 LEU A  82      -2.178   3.192   6.533  1.00  1.940          H  
ATOM   1249 3HD2 LEU A  82      -1.033   2.374   7.602  1.00  1.940          H  
ATOM   1250  N   LYS A  83      -1.146  -2.212   5.571  1.00  1.040          N  
ATOM   1251  CA  LYS A  83      -1.765  -3.375   4.942  1.00  1.070          C  
ATOM   1252  C   LYS A  83      -3.213  -3.622   5.398  1.00  1.150          C  
ATOM   1253  O   LYS A  83      -4.001  -4.201   4.650  1.00  1.330          O  
ATOM   1254  CB  LYS A  83      -0.909  -4.616   5.202  1.00  1.490          C  
ATOM   1255  CG  LYS A  83      -0.858  -5.081   6.660  1.00  1.490          C  
ATOM   1256  CD  LYS A  83       0.085  -6.268   6.821  1.00  1.490          C  
ATOM   1257  CE  LYS A  83       0.113  -6.768   8.261  1.00  1.490          C  
ATOM   1258  NZ  LYS A  83       1.069  -7.898   8.441  1.00  1.490          N  
ATOM   1259  H   LYS A  83      -0.293  -2.315   6.103  1.00  1.250          H  
ATOM   1260  HA  LYS A  83      -1.791  -3.201   3.866  1.00  1.280          H  
ATOM   1261 1HB  LYS A  83      -1.288  -5.445   4.604  1.00  1.780          H  
ATOM   1262 2HB  LYS A  83       0.114  -4.423   4.879  1.00  1.780          H  
ATOM   1263 1HG  LYS A  83      -0.524  -4.266   7.307  1.00  1.780          H  
ATOM   1264 2HG  LYS A  83      -1.850  -5.394   6.980  1.00  1.780          H  
ATOM   1265 1HD  LYS A  83      -0.239  -7.078   6.165  1.00  1.780          H  
ATOM   1266 2HD  LYS A  83       1.093  -5.970   6.531  1.00  1.780          H  
ATOM   1267 1HE  LYS A  83       0.409  -5.948   8.914  1.00  1.780          H  
ATOM   1268 2HE  LYS A  83      -0.884  -7.101   8.541  1.00  1.780          H  
ATOM   1269 1HZ  LYS A  83       1.057  -8.195   9.407  1.00  1.780          H  
ATOM   1270 2HZ  LYS A  83       0.801  -8.672   7.848  1.00  1.780          H  
ATOM   1271 3HZ  LYS A  83       2.000  -7.593   8.195  1.00  1.780          H  
ATOM   1272  N   GLY A  84      -3.572  -3.179   6.611  1.00  1.170          N  
ATOM   1273  CA  GLY A  84      -4.937  -3.347   7.088  1.00  1.450          C  
ATOM   1274  C   GLY A  84      -5.321  -2.340   8.172  1.00  1.460          C  
ATOM   1275  O   GLY A  84      -6.312  -2.539   8.872  1.00  1.720          O  
ATOM   1276  H   GLY A  84      -2.882  -2.769   7.219  1.00  1.400          H  
ATOM   1277 1HA  GLY A  84      -5.625  -3.253   6.249  1.00  1.740          H  
ATOM   1278 2HA  GLY A  84      -5.056  -4.357   7.475  1.00  1.740          H  
ATOM   1279  N   THR A  85      -4.588  -1.227   8.306  1.00  1.340          N  
ATOM   1280  CA  THR A  85      -4.872  -0.270   9.387  1.00  1.590          C  
ATOM   1281  C   THR A  85      -6.228   0.405   9.197  1.00  1.660          C  
ATOM   1282  O   THR A  85      -6.925   0.755  10.138  1.00  1.890          O  
ATOM   1283  CB  THR A  85      -3.764   0.808   9.527  1.00  2.130          C  
ATOM   1284  OG1 THR A  85      -3.856   1.399  10.818  1.00  2.130          O  
ATOM   1285  CG2 THR A  85      -3.919   1.929   8.483  1.00  2.130          C  
ATOM   1286  H   THR A  85      -3.814  -1.052   7.683  1.00  1.610          H  
ATOM   1287  HA  THR A  85      -4.905  -0.820  10.331  1.00  1.910          H  
ATOM   1288  HB  THR A  85      -2.784   0.336   9.412  1.00  2.550          H  
ATOM   1289  HG1 THR A  85      -3.078   1.936  10.988  1.00  2.550          H  
ATOM   1290 1HG2 THR A  85      -3.131   2.651   8.652  1.00  2.550          H  
ATOM   1291 2HG2 THR A  85      -3.839   1.518   7.478  1.00  2.550          H  
ATOM   1292 3HG2 THR A  85      -4.869   2.441   8.593  1.00  2.550          H  
ATOM   1293  N   PHE A  86      -6.613   0.536   7.940  1.00  1.570          N  
ATOM   1294  CA  PHE A  86      -7.843   1.166   7.522  1.00  1.780          C  
ATOM   1295  C   PHE A  86      -9.046   0.248   7.679  1.00  1.590          C  
ATOM   1296  O   PHE A  86     -10.177   0.676   7.429  1.00  1.620          O  
ATOM   1297  CB  PHE A  86      -7.704   1.548   6.050  1.00  2.410          C  
ATOM   1298  CG  PHE A  86      -7.412   0.340   5.217  1.00  2.410          C  
ATOM   1299  CD1 PHE A  86      -8.441  -0.471   4.745  1.00  2.410          C  
ATOM   1300  CD2 PHE A  86      -6.099  -0.025   4.936  1.00  2.410          C  
ATOM   1301  CE1 PHE A  86      -8.154  -1.598   4.034  1.00  2.410          C  
ATOM   1302  CE2 PHE A  86      -5.836  -1.159   4.224  1.00  2.410          C  
ATOM   1303  CZ  PHE A  86      -6.860  -1.944   3.776  1.00  2.410          C  
ATOM   1304  H   PHE A  86      -5.992   0.222   7.219  1.00  1.880          H  
ATOM   1305  HA  PHE A  86      -7.997   2.062   8.125  1.00  2.140          H  
ATOM   1306 1HB  PHE A  86      -8.624   2.016   5.689  1.00  2.890          H  
ATOM   1307 2HB  PHE A  86      -6.889   2.255   5.931  1.00  2.890          H  
ATOM   1308  HD1 PHE A  86      -9.482  -0.209   4.951  1.00  2.890          H  
ATOM   1309  HD2 PHE A  86      -5.266   0.587   5.287  1.00  2.890          H  
ATOM   1310  HE1 PHE A  86      -8.947  -2.215   3.671  1.00  2.890          H  
ATOM   1311  HE2 PHE A  86      -4.809  -1.448   4.006  1.00  2.890          H  
ATOM   1312  HZ  PHE A  86      -6.633  -2.847   3.209  1.00  2.890          H  
ATOM   1313  N   ALA A  87      -8.824  -1.025   8.039  1.00  1.500          N  
ATOM   1314  CA  ALA A  87      -9.934  -1.952   8.135  1.00  1.530          C  
ATOM   1315  C   ALA A  87     -10.947  -1.493   9.182  1.00  1.670          C  
ATOM   1316  O   ALA A  87     -12.162  -1.607   8.950  1.00  1.710          O  
ATOM   1317  CB  ALA A  87      -9.411  -3.335   8.470  1.00  2.130          C  
ATOM   1318  H   ALA A  87      -7.883  -1.357   8.262  1.00  1.800          H  
ATOM   1319  HA  ALA A  87     -10.432  -1.990   7.169  1.00  1.840          H  
ATOM   1320 1HB  ALA A  87     -10.242  -4.039   8.516  1.00  2.560          H  
ATOM   1321 2HB  ALA A  87      -8.706  -3.647   7.699  1.00  2.560          H  
ATOM   1322 3HB  ALA A  87      -8.903  -3.307   9.433  1.00  2.560          H  
ATOM   1323  N   THR A  88     -10.462  -0.920  10.296  1.00  1.880          N  
ATOM   1324  CA  THR A  88     -11.313  -0.451  11.382  1.00  2.190          C  
ATOM   1325  C   THR A  88     -12.248   0.615  10.866  1.00  1.860          C  
ATOM   1326  O   THR A  88     -13.453   0.599  11.144  1.00  1.770          O  
ATOM   1327  CB  THR A  88     -10.473   0.148  12.538  1.00  2.940          C  
ATOM   1328  OG1 THR A  88      -9.616  -0.861  13.096  1.00  2.940          O  
ATOM   1329  CG2 THR A  88     -11.398   0.689  13.631  1.00  2.940          C  
ATOM   1330  H   THR A  88      -9.458  -0.843  10.412  1.00  2.260          H  
ATOM   1331  HA  THR A  88     -11.908  -1.286  11.756  1.00  2.630          H  
ATOM   1332  HB  THR A  88      -9.852   0.962  12.155  1.00  3.530          H  
ATOM   1333  HG1 THR A  88      -8.974  -0.446  13.685  1.00  3.530          H  
ATOM   1334 1HG2 THR A  88     -10.797   1.107  14.437  1.00  3.530          H  
ATOM   1335 2HG2 THR A  88     -12.040   1.469  13.231  1.00  3.530          H  
ATOM   1336 3HG2 THR A  88     -12.014  -0.120  14.019  1.00  3.530          H  
ATOM   1337  N   LEU A  89     -11.687   1.545  10.106  1.00  1.770          N  
ATOM   1338  CA  LEU A  89     -12.482   2.606   9.559  1.00  1.640          C  
ATOM   1339  C   LEU A  89     -13.426   2.109   8.494  1.00  1.180          C  
ATOM   1340  O   LEU A  89     -14.541   2.584   8.414  1.00  1.030          O  
ATOM   1341  CB  LEU A  89     -11.606   3.715   8.999  1.00  2.350          C  
ATOM   1342  CG  LEU A  89     -11.255   4.877   9.948  1.00  2.350          C  
ATOM   1343  CD1 LEU A  89     -12.520   5.728  10.249  1.00  2.350          C  
ATOM   1344  CD2 LEU A  89     -10.597   4.345  11.235  1.00  2.350          C  
ATOM   1345  H   LEU A  89     -10.687   1.522   9.954  1.00  2.120          H  
ATOM   1346  HA  LEU A  89     -13.084   3.006  10.358  1.00  1.970          H  
ATOM   1347 1HB  LEU A  89     -10.668   3.270   8.655  1.00  2.820          H  
ATOM   1348 2HB  LEU A  89     -12.110   4.147   8.140  1.00  2.820          H  
ATOM   1349  HG  LEU A  89     -10.582   5.487   9.463  1.00  2.820          H  
ATOM   1350 1HD1 LEU A  89     -12.244   6.571  10.879  1.00  2.820          H  
ATOM   1351 2HD1 LEU A  89     -12.936   6.105   9.312  1.00  2.820          H  
ATOM   1352 3HD1 LEU A  89     -13.274   5.149  10.757  1.00  2.820          H  
ATOM   1353 1HD2 LEU A  89     -10.319   5.182  11.871  1.00  2.820          H  
ATOM   1354 2HD2 LEU A  89     -11.273   3.702  11.778  1.00  2.820          H  
ATOM   1355 3HD2 LEU A  89      -9.689   3.781  10.986  1.00  2.820          H  
ATOM   1356  N   SER A  90     -13.061   1.103   7.698  1.00  1.160          N  
ATOM   1357  CA  SER A  90     -14.049   0.700   6.692  1.00  1.070          C  
ATOM   1358  C   SER A  90     -15.342   0.232   7.378  1.00  1.180          C  
ATOM   1359  O   SER A  90     -16.449   0.483   6.862  1.00  1.310          O  
ATOM   1360  CB  SER A  90     -13.514  -0.436   5.840  1.00  1.530          C  
ATOM   1361  OG  SER A  90     -13.481  -1.643   6.559  1.00  1.530          O  
ATOM   1362  H   SER A  90     -12.113   0.725   7.720  1.00  1.390          H  
ATOM   1363  HA  SER A  90     -14.290   1.549   6.069  1.00  1.280          H  
ATOM   1364 1HB  SER A  90     -14.139  -0.547   4.955  1.00  1.840          H  
ATOM   1365 2HB  SER A  90     -12.504  -0.185   5.503  1.00  1.840          H  
ATOM   1366  HG  SER A  90     -12.852  -1.521   7.298  1.00  1.840          H  
ATOM   1367  N   GLU A  91     -15.225  -0.351   8.584  1.00  1.330          N  
ATOM   1368  CA  GLU A  91     -16.411  -0.770   9.317  1.00  1.580          C  
ATOM   1369  C   GLU A  91     -17.129   0.440   9.922  1.00  1.480          C  
ATOM   1370  O   GLU A  91     -18.353   0.572   9.791  1.00  1.680          O  
ATOM   1371  CB  GLU A  91     -16.058  -1.761  10.437  1.00  2.110          C  
ATOM   1372  CG  GLU A  91     -15.573  -3.133   9.959  1.00  2.110          C  
ATOM   1373  CD  GLU A  91     -15.249  -4.081  11.107  1.00  2.110          C  
ATOM   1374  OE1 GLU A  91     -15.224  -3.635  12.232  1.00  2.110          O  
ATOM   1375  OE2 GLU A  91     -15.043  -5.245  10.853  1.00  2.110          O  
ATOM   1376  H   GLU A  91     -14.282  -0.565   8.929  1.00  1.600          H  
ATOM   1377  HA  GLU A  91     -17.092  -1.260   8.621  1.00  1.900          H  
ATOM   1378 1HB  GLU A  91     -15.270  -1.331  11.057  1.00  2.530          H  
ATOM   1379 2HB  GLU A  91     -16.928  -1.914  11.072  1.00  2.530          H  
ATOM   1380 1HG  GLU A  91     -16.342  -3.583   9.334  1.00  2.530          H  
ATOM   1381 2HG  GLU A  91     -14.680  -2.994   9.346  1.00  2.530          H  
ATOM   1382  N   LEU A  92     -16.372   1.357  10.532  1.00  1.310          N  
ATOM   1383  CA  LEU A  92     -16.985   2.525  11.156  1.00  1.350          C  
ATOM   1384  C   LEU A  92     -17.655   3.395  10.116  1.00  1.220          C  
ATOM   1385  O   LEU A  92     -18.723   3.947  10.356  1.00  1.430          O  
ATOM   1386  CB  LEU A  92     -15.924   3.367  11.870  1.00  1.870          C  
ATOM   1387  CG  LEU A  92     -15.261   2.751  13.117  1.00  1.870          C  
ATOM   1388  CD1 LEU A  92     -14.105   3.646  13.525  1.00  1.870          C  
ATOM   1389  CD2 LEU A  92     -16.269   2.624  14.253  1.00  1.870          C  
ATOM   1390  H   LEU A  92     -15.362   1.193  10.612  1.00  1.570          H  
ATOM   1391  HA  LEU A  92     -17.743   2.192  11.853  1.00  1.620          H  
ATOM   1392 1HB  LEU A  92     -15.144   3.587  11.159  1.00  2.250          H  
ATOM   1393 2HB  LEU A  92     -16.381   4.307  12.169  1.00  2.250          H  
ATOM   1394  HG  LEU A  92     -14.865   1.769  12.876  1.00  2.250          H  
ATOM   1395 1HD1 LEU A  92     -13.607   3.224  14.396  1.00  2.250          H  
ATOM   1396 2HD1 LEU A  92     -13.401   3.712  12.710  1.00  2.250          H  
ATOM   1397 3HD1 LEU A  92     -14.473   4.641  13.766  1.00  2.250          H  
ATOM   1398 1HD2 LEU A  92     -15.769   2.197  15.123  1.00  2.250          H  
ATOM   1399 2HD2 LEU A  92     -16.663   3.609  14.507  1.00  2.250          H  
ATOM   1400 3HD2 LEU A  92     -17.084   1.973  13.963  1.00  2.250          H  
ATOM   1401  N   HIS A  93     -17.032   3.505   8.960  1.00  1.040          N  
ATOM   1402  CA  HIS A  93     -17.499   4.292   7.839  1.00  1.160          C  
ATOM   1403  C   HIS A  93     -18.846   3.767   7.393  1.00  1.490          C  
ATOM   1404  O   HIS A  93     -19.841   4.506   7.304  1.00  1.760          O  
ATOM   1405  CB  HIS A  93     -16.515   4.171   6.678  1.00  1.580          C  
ATOM   1406  CG  HIS A  93     -16.820   4.992   5.496  1.00  1.580          C  
ATOM   1407  ND1 HIS A  93     -16.340   6.258   5.351  1.00  1.580          N  
ATOM   1408  CD2 HIS A  93     -17.582   4.751   4.406  1.00  1.580          C  
ATOM   1409  CE1 HIS A  93     -16.763   6.760   4.226  1.00  1.580          C  
ATOM   1410  NE2 HIS A  93     -17.529   5.868   3.628  1.00  1.580          N  
ATOM   1411  H   HIS A  93     -16.152   3.017   8.853  1.00  1.250          H  
ATOM   1412  HA  HIS A  93     -17.599   5.334   8.129  1.00  1.390          H  
ATOM   1413 1HB  HIS A  93     -15.535   4.475   7.037  1.00  1.890          H  
ATOM   1414 2HB  HIS A  93     -16.433   3.130   6.368  1.00  1.890          H  
ATOM   1415  HD2 HIS A  93     -18.135   3.843   4.187  1.00  1.890          H  
ATOM   1416  HE1 HIS A  93     -16.527   7.744   3.869  1.00  1.890          H  
ATOM   1417  HE2 HIS A  93     -18.019   5.991   2.720  1.00  1.890          H  
ATOM   1418  N   CYS A  94     -18.914   2.450   7.166  1.00  1.580          N  
ATOM   1419  CA  CYS A  94     -20.150   1.855   6.714  1.00  2.060          C  
ATOM   1420  C   CYS A  94     -21.327   2.124   7.633  1.00  2.270          C  
ATOM   1421  O   CYS A  94     -22.437   2.312   7.146  1.00  2.620          O  
ATOM   1422  CB  CYS A  94     -20.038   0.353   6.546  1.00  2.690          C  
ATOM   1423  SG  CYS A  94     -21.556  -0.345   5.867  1.00  2.690          S  
ATOM   1424  H   CYS A  94     -18.075   1.867   7.250  1.00  1.900          H  
ATOM   1425  HA  CYS A  94     -20.380   2.287   5.758  1.00  2.470          H  
ATOM   1426 1HB  CYS A  94     -19.202   0.104   5.893  1.00  3.230          H  
ATOM   1427 2HB  CYS A  94     -19.850  -0.104   7.524  1.00  3.230          H  
ATOM   1428  HG  CYS A  94     -22.383   0.498   6.542  1.00  3.230          H  
ATOM   1429  N   ASP A  95     -21.124   2.069   8.949  1.00  2.140          N  
ATOM   1430  CA  ASP A  95     -22.246   2.335   9.852  1.00  2.460          C  
ATOM   1431  C   ASP A  95     -22.451   3.810  10.260  1.00  2.330          C  
ATOM   1432  O   ASP A  95     -23.595   4.215  10.530  1.00  2.730          O  
ATOM   1433  CB  ASP A  95     -22.104   1.510  11.131  1.00  3.320          C  
ATOM   1434  CG  ASP A  95     -22.244   0.010  10.907  1.00  3.320          C  
ATOM   1435  OD1 ASP A  95     -23.254  -0.416  10.383  1.00  3.320          O  
ATOM   1436  OD2 ASP A  95     -21.347  -0.701  11.288  1.00  3.320          O  
ATOM   1437  H   ASP A  95     -20.201   1.796   9.304  1.00  2.570          H  
ATOM   1438  HA  ASP A  95     -23.150   2.004   9.352  1.00  2.950          H  
ATOM   1439 1HB  ASP A  95     -21.119   1.705  11.564  1.00  3.980          H  
ATOM   1440 2HB  ASP A  95     -22.848   1.837  11.853  1.00  3.980          H  
ATOM   1441  N   LYS A  96     -21.389   4.616  10.335  1.00  1.880          N  
ATOM   1442  CA  LYS A  96     -21.493   5.981  10.844  1.00  1.870          C  
ATOM   1443  C   LYS A  96     -21.479   7.123   9.811  1.00  1.830          C  
ATOM   1444  O   LYS A  96     -21.967   8.215  10.113  1.00  1.980          O  
ATOM   1445  CB  LYS A  96     -20.349   6.244  11.829  1.00  2.620          C  
ATOM   1446  CG  LYS A  96     -20.256   5.270  13.036  1.00  2.620          C  
ATOM   1447  CD  LYS A  96     -21.478   5.328  13.955  1.00  2.620          C  
ATOM   1448  CE  LYS A  96     -21.284   4.448  15.182  1.00  2.620          C  
ATOM   1449  NZ  LYS A  96     -22.476   4.473  16.081  1.00  2.620          N  
ATOM   1450  H   LYS A  96     -20.459   4.258  10.114  1.00  2.260          H  
ATOM   1451  HA  LYS A  96     -22.441   6.063  11.374  1.00  2.240          H  
ATOM   1452 1HB  LYS A  96     -19.401   6.210  11.293  1.00  3.150          H  
ATOM   1453 2HB  LYS A  96     -20.449   7.249  12.228  1.00  3.150          H  
ATOM   1454 1HG  LYS A  96     -20.141   4.253  12.653  1.00  3.150          H  
ATOM   1455 2HG  LYS A  96     -19.364   5.515  13.615  1.00  3.150          H  
ATOM   1456 1HD  LYS A  96     -21.656   6.355  14.271  1.00  3.150          H  
ATOM   1457 2HD  LYS A  96     -22.356   4.967  13.421  1.00  3.150          H  
ATOM   1458 1HE  LYS A  96     -21.108   3.424  14.857  1.00  3.150          H  
ATOM   1459 2HE  LYS A  96     -20.414   4.797  15.738  1.00  3.150          H  
ATOM   1460 1HZ  LYS A  96     -22.308   3.877  16.879  1.00  3.150          H  
ATOM   1461 2HZ  LYS A  96     -22.642   5.418  16.398  1.00  3.150          H  
ATOM   1462 3HZ  LYS A  96     -23.286   4.140  15.577  1.00  3.150          H  
ATOM   1463  N   LEU A  97     -20.849   6.925   8.645  1.00  1.720          N  
ATOM   1464  CA  LEU A  97     -20.719   7.989   7.653  1.00  1.780          C  
ATOM   1465  C   LEU A  97     -21.589   7.791   6.427  1.00  1.950          C  
ATOM   1466  O   LEU A  97     -22.180   8.740   5.920  1.00  2.190          O  
ATOM   1467  CB  LEU A  97     -19.246   8.122   7.245  1.00  2.470          C  
ATOM   1468  CG  LEU A  97     -18.280   8.578   8.341  1.00  2.470          C  
ATOM   1469  CD1 LEU A  97     -16.866   8.506   7.844  1.00  2.470          C  
ATOM   1470  CD2 LEU A  97     -18.585  10.016   8.673  1.00  2.470          C  
ATOM   1471  H   LEU A  97     -20.476   6.011   8.401  1.00  2.060          H  
ATOM   1472  HA  LEU A  97     -21.056   8.915   8.104  1.00  2.140          H  
ATOM   1473 1HB  LEU A  97     -18.902   7.159   6.866  1.00  2.960          H  
ATOM   1474 2HB  LEU A  97     -19.172   8.838   6.455  1.00  2.960          H  
ATOM   1475  HG  LEU A  97     -18.378   7.950   9.228  1.00  2.960          H  
ATOM   1476 1HD1 LEU A  97     -16.186   8.860   8.621  1.00  2.960          H  
ATOM   1477 2HD1 LEU A  97     -16.618   7.489   7.605  1.00  2.960          H  
ATOM   1478 3HD1 LEU A  97     -16.767   9.124   6.958  1.00  2.960          H  
ATOM   1479 1HD2 LEU A  97     -17.910  10.339   9.390  1.00  2.960          H  
ATOM   1480 2HD2 LEU A  97     -18.472  10.626   7.782  1.00  2.960          H  
ATOM   1481 3HD2 LEU A  97     -19.590  10.129   9.066  1.00  2.960          H  
ATOM   1482  N   HIS A  98     -21.640   6.564   5.915  1.00  1.930          N  
ATOM   1483  CA  HIS A  98     -22.450   6.271   4.730  1.00  2.200          C  
ATOM   1484  C   HIS A  98     -22.088   7.151   3.520  1.00  2.010          C  
ATOM   1485  O   HIS A  98     -22.962   7.563   2.752  1.00  2.390          O  
ATOM   1486  CB  HIS A  98     -23.939   6.474   5.068  1.00  2.970          C  
ATOM   1487  CG  HIS A  98     -24.396   5.672   6.245  1.00  2.970          C  
ATOM   1488  ND1 HIS A  98     -24.709   4.335   6.163  1.00  2.970          N  
ATOM   1489  CD2 HIS A  98     -24.542   6.015   7.548  1.00  2.970          C  
ATOM   1490  CE1 HIS A  98     -25.037   3.890   7.367  1.00  2.970          C  
ATOM   1491  NE2 HIS A  98     -24.946   4.892   8.219  1.00  2.970          N  
ATOM   1492  H   HIS A  98     -21.122   5.812   6.375  1.00  2.320          H  
ATOM   1493  HA  HIS A  98     -22.301   5.231   4.440  1.00  2.640          H  
ATOM   1494 1HB  HIS A  98     -24.163   7.523   5.254  1.00  3.570          H  
ATOM   1495 2HB  HIS A  98     -24.539   6.169   4.216  1.00  3.570          H  
ATOM   1496  HD2 HIS A  98     -24.356   6.998   7.983  1.00  3.570          H  
ATOM   1497  HE1 HIS A  98     -25.325   2.870   7.617  1.00  3.570          H  
ATOM   1498  HE2 HIS A  98     -25.125   4.836   9.226  1.00  3.570          H  
ATOM   1499  N   VAL A  99     -20.800   7.436   3.347  1.00  1.540          N  
ATOM   1500  CA  VAL A  99     -20.326   8.241   2.230  1.00  1.450          C  
ATOM   1501  C   VAL A  99     -19.901   7.315   1.096  1.00  1.240          C  
ATOM   1502  O   VAL A  99     -19.079   6.415   1.275  1.00  1.140          O  
ATOM   1503  CB  VAL A  99     -19.159   9.166   2.684  1.00  2.070          C  
ATOM   1504  CG1 VAL A  99     -18.569   9.977   1.504  1.00  2.070          C  
ATOM   1505  CG2 VAL A  99     -19.660  10.105   3.771  1.00  2.070          C  
ATOM   1506  H   VAL A  99     -20.137   7.060   4.005  1.00  1.850          H  
ATOM   1507  HA  VAL A  99     -21.139   8.874   1.881  1.00  1.740          H  
ATOM   1508  HB  VAL A  99     -18.393   8.577   3.070  1.00  2.480          H  
ATOM   1509 1HG1 VAL A  99     -17.751  10.601   1.858  1.00  2.480          H  
ATOM   1510 2HG1 VAL A  99     -18.187   9.289   0.745  1.00  2.480          H  
ATOM   1511 3HG1 VAL A  99     -19.342  10.612   1.071  1.00  2.480          H  
ATOM   1512 1HG2 VAL A  99     -18.848  10.737   4.122  1.00  2.480          H  
ATOM   1513 2HG2 VAL A  99     -20.450  10.720   3.383  1.00  2.480          H  
ATOM   1514 3HG2 VAL A  99     -20.047   9.535   4.584  1.00  2.480          H  
ATOM   1515  N   ASP A 100     -20.439   7.565  -0.094  1.00  1.260          N  
ATOM   1516  CA  ASP A 100     -20.158   6.742  -1.260  1.00  1.150          C  
ATOM   1517  C   ASP A 100     -18.644   6.646  -1.472  1.00  1.050          C  
ATOM   1518  O   ASP A 100     -17.970   7.685  -1.422  1.00  0.990          O  
ATOM   1519  CB  ASP A 100     -20.794   7.338  -2.520  1.00  1.650          C  
ATOM   1520  CG  ASP A 100     -20.680   6.415  -3.760  1.00  1.650          C  
ATOM   1521  OD1 ASP A 100     -19.619   6.359  -4.379  1.00  1.650          O  
ATOM   1522  OD2 ASP A 100     -21.656   5.758  -4.065  1.00  1.650          O  
ATOM   1523  H   ASP A 100     -21.099   8.323  -0.172  1.00  1.510          H  
ATOM   1524  HA  ASP A 100     -20.609   5.774  -1.085  1.00  1.380          H  
ATOM   1525 1HB  ASP A 100     -21.850   7.520  -2.325  1.00  1.980          H  
ATOM   1526 2HB  ASP A 100     -20.341   8.308  -2.752  1.00  1.980          H  
ATOM   1527  N   PRO A 101     -18.089   5.447  -1.746  1.00  1.120          N  
ATOM   1528  CA  PRO A 101     -16.691   5.199  -2.000  1.00  1.170          C  
ATOM   1529  C   PRO A 101     -16.060   6.183  -2.961  1.00  1.020          C  
ATOM   1530  O   PRO A 101     -14.906   6.542  -2.760  1.00  1.050          O  
ATOM   1531  CB  PRO A 101     -16.724   3.790  -2.593  1.00  1.750          C  
ATOM   1532  CG  PRO A 101     -17.863   3.150  -1.948  1.00  1.750          C  
ATOM   1533  CD  PRO A 101     -18.910   4.221  -1.803  1.00  1.750          C  
ATOM   1534  HA  PRO A 101     -16.153   5.204  -1.034  1.00  1.400          H  
ATOM   1535 1HB  PRO A 101     -16.818   3.841  -3.692  1.00  2.110          H  
ATOM   1536 2HB  PRO A 101     -15.822   3.257  -2.375  1.00  2.110          H  
ATOM   1537 1HG  PRO A 101     -18.213   2.284  -2.529  1.00  2.110          H  
ATOM   1538 2HG  PRO A 101     -17.503   2.782  -0.988  1.00  2.110          H  
ATOM   1539 1HD  PRO A 101     -19.586   4.210  -2.663  1.00  2.110          H  
ATOM   1540 2HD  PRO A 101     -19.422   4.054  -0.846  1.00  2.110          H  
ATOM   1541  N   GLU A 102     -16.797   6.682  -3.966  1.00  0.940          N  
ATOM   1542  CA  GLU A 102     -16.149   7.606  -4.890  1.00  0.920          C  
ATOM   1543  C   GLU A 102     -15.801   8.921  -4.212  1.00  0.810          C  
ATOM   1544  O   GLU A 102     -14.751   9.505  -4.484  1.00  0.930          O  
ATOM   1545  CB  GLU A 102     -17.034   7.859  -6.105  1.00  1.300          C  
ATOM   1546  CG  GLU A 102     -17.161   6.667  -7.046  1.00  1.300          C  
ATOM   1547  CD  GLU A 102     -15.860   6.312  -7.732  1.00  1.300          C  
ATOM   1548  OE1 GLU A 102     -15.275   7.194  -8.312  1.00  1.300          O  
ATOM   1549  OE2 GLU A 102     -15.433   5.179  -7.653  1.00  1.300          O  
ATOM   1550  H   GLU A 102     -17.786   6.431  -4.136  1.00  1.130          H  
ATOM   1551  HA  GLU A 102     -15.224   7.149  -5.240  1.00  1.100          H  
ATOM   1552 1HB  GLU A 102     -18.040   8.125  -5.771  1.00  1.560          H  
ATOM   1553 2HB  GLU A 102     -16.639   8.701  -6.673  1.00  1.560          H  
ATOM   1554 1HG  GLU A 102     -17.500   5.808  -6.466  1.00  1.560          H  
ATOM   1555 2HG  GLU A 102     -17.920   6.886  -7.796  1.00  1.560          H  
ATOM   1556  N   ASN A 103     -16.665   9.380  -3.302  1.00  0.700          N  
ATOM   1557  CA  ASN A 103     -16.426  10.632  -2.620  1.00  0.730          C  
ATOM   1558  C   ASN A 103     -15.252  10.475  -1.694  1.00  0.840          C  
ATOM   1559  O   ASN A 103     -14.460  11.385  -1.493  1.00  0.840          O  
ATOM   1560  CB  ASN A 103     -17.630  11.082  -1.828  1.00  1.010          C  
ATOM   1561  CG  ASN A 103     -18.722  11.656  -2.616  1.00  1.010          C  
ATOM   1562  OD1 ASN A 103     -18.683  11.762  -3.849  1.00  1.010          O  
ATOM   1563  ND2 ASN A 103     -19.704  12.128  -1.904  1.00  1.010          N  
ATOM   1564  H   ASN A 103     -17.471   8.813  -3.053  1.00  0.840          H  
ATOM   1565  HA  ASN A 103     -16.174  11.392  -3.353  1.00  0.880          H  
ATOM   1566 1HB  ASN A 103     -18.042  10.190  -1.359  1.00  1.210          H  
ATOM   1567 2HB  ASN A 103     -17.350  11.741  -1.028  1.00  1.210          H  
ATOM   1568 1HD2 ASN A 103     -20.466  12.609  -2.353  1.00  1.210          H  
ATOM   1569 2HD2 ASN A 103     -19.683  12.054  -0.909  1.00  1.210          H  
ATOM   1570  N   PHE A 104     -15.152   9.279  -1.126  1.00  1.020          N  
ATOM   1571  CA  PHE A 104     -14.070   9.022  -0.200  1.00  1.250          C  
ATOM   1572  C   PHE A 104     -12.740   8.945  -0.987  1.00  1.240          C  
ATOM   1573  O   PHE A 104     -11.745   9.563  -0.606  1.00  1.310          O  
ATOM   1574  CB  PHE A 104     -14.343   7.735   0.578  1.00  1.660          C  
ATOM   1575  CG  PHE A 104     -13.510   7.636   1.794  1.00  1.660          C  
ATOM   1576  CD1 PHE A 104     -13.902   8.355   2.909  1.00  1.660          C  
ATOM   1577  CD2 PHE A 104     -12.383   6.889   1.865  1.00  1.660          C  
ATOM   1578  CE1 PHE A 104     -13.186   8.323   4.057  1.00  1.660          C  
ATOM   1579  CE2 PHE A 104     -11.641   6.865   3.044  1.00  1.660          C  
ATOM   1580  CZ  PHE A 104     -12.053   7.582   4.129  1.00  1.660          C  
ATOM   1581  H   PHE A 104     -15.885   8.592  -1.315  1.00  1.220          H  
ATOM   1582  HA  PHE A 104     -14.011   9.839   0.510  1.00  1.500          H  
ATOM   1583 1HB  PHE A 104     -15.395   7.692   0.865  1.00  1.990          H  
ATOM   1584 2HB  PHE A 104     -14.136   6.868  -0.055  1.00  1.990          H  
ATOM   1585  HD1 PHE A 104     -14.811   8.961   2.857  1.00  1.990          H  
ATOM   1586  HD2 PHE A 104     -12.061   6.311   0.995  1.00  1.990          H  
ATOM   1587  HE1 PHE A 104     -13.520   8.888   4.915  1.00  1.990          H  
ATOM   1588  HE2 PHE A 104     -10.739   6.262   3.115  1.00  1.990          H  
ATOM   1589  HZ  PHE A 104     -11.484   7.564   5.043  1.00  1.990          H  
ATOM   1590  N   ARG A 105     -12.710   8.251  -2.134  1.00  1.190          N  
ATOM   1591  CA  ARG A 105     -11.476   8.097  -2.924  1.00  1.250          C  
ATOM   1592  C   ARG A 105     -10.832   9.446  -3.262  1.00  1.000          C  
ATOM   1593  O   ARG A 105      -9.607   9.608  -3.160  1.00  0.980          O  
ATOM   1594  CB  ARG A 105     -11.736   7.417  -4.261  1.00  1.730          C  
ATOM   1595  CG  ARG A 105     -12.078   5.950  -4.237  1.00  1.730          C  
ATOM   1596  CD  ARG A 105     -12.306   5.453  -5.618  1.00  1.730          C  
ATOM   1597  NE  ARG A 105     -12.863   4.115  -5.649  1.00  1.730          N  
ATOM   1598  CZ  ARG A 105     -12.186   2.957  -5.551  1.00  1.730          C  
ATOM   1599  NH1 ARG A 105     -10.874   2.934  -5.384  1.00  1.730          N  
ATOM   1600  NH2 ARG A 105     -12.871   1.830  -5.629  1.00  1.730          N  
ATOM   1601  H   ARG A 105     -13.555   7.754  -2.431  1.00  1.430          H  
ATOM   1602  HA  ARG A 105     -10.776   7.487  -2.362  1.00  1.500          H  
ATOM   1603 1HB  ARG A 105     -12.562   7.929  -4.759  1.00  2.070          H  
ATOM   1604 2HB  ARG A 105     -10.857   7.529  -4.891  1.00  2.070          H  
ATOM   1605 1HG  ARG A 105     -11.256   5.401  -3.797  1.00  2.070          H  
ATOM   1606 2HG  ARG A 105     -12.949   5.762  -3.671  1.00  2.070          H  
ATOM   1607 1HD  ARG A 105     -13.016   6.114  -6.122  1.00  2.070          H  
ATOM   1608 2HD  ARG A 105     -11.370   5.449  -6.171  1.00  2.070          H  
ATOM   1609  HE  ARG A 105     -13.870   4.051  -5.795  1.00  2.070          H  
ATOM   1610 1HH1 ARG A 105     -10.343   3.804  -5.310  1.00  2.070          H  
ATOM   1611 2HH1 ARG A 105     -10.378   2.033  -5.323  1.00  2.070          H  
ATOM   1612 1HH2 ARG A 105     -13.875   1.871  -5.765  1.00  2.070          H  
ATOM   1613 2HH2 ARG A 105     -12.396   0.942  -5.552  1.00  2.070          H  
ATOM   1614  N   LEU A 106     -11.673  10.437  -3.571  1.00  0.830          N  
ATOM   1615  CA  LEU A 106     -11.257  11.790  -3.959  1.00  0.640          C  
ATOM   1616  C   LEU A 106     -10.451  12.527  -2.890  1.00  0.560          C  
ATOM   1617  O   LEU A 106      -9.742  13.501  -3.212  1.00  0.500          O  
ATOM   1618  CB  LEU A 106     -12.494  12.603  -4.317  1.00  0.970          C  
ATOM   1619  CG  LEU A 106     -13.255  12.210  -5.599  1.00  0.970          C  
ATOM   1620  CD1 LEU A 106     -14.540  13.014  -5.638  1.00  0.970          C  
ATOM   1621  CD2 LEU A 106     -12.423  12.463  -6.845  1.00  0.970          C  
ATOM   1622  H   LEU A 106     -12.669  10.199  -3.641  1.00  1.000          H  
ATOM   1623  HA  LEU A 106     -10.620  11.699  -4.829  1.00  0.770          H  
ATOM   1624 1HB  LEU A 106     -13.192  12.464  -3.506  1.00  1.170          H  
ATOM   1625 2HB  LEU A 106     -12.228  13.652  -4.366  1.00  1.170          H  
ATOM   1626  HG  LEU A 106     -13.503  11.166  -5.570  1.00  1.170          H  
ATOM   1627 1HD1 LEU A 106     -15.096  12.751  -6.513  1.00  1.170          H  
ATOM   1628 2HD1 LEU A 106     -15.127  12.798  -4.761  1.00  1.170          H  
ATOM   1629 3HD1 LEU A 106     -14.323  14.057  -5.664  1.00  1.170          H  
ATOM   1630 1HD2 LEU A 106     -13.003  12.182  -7.722  1.00  1.170          H  
ATOM   1631 2HD2 LEU A 106     -12.174  13.496  -6.906  1.00  1.170          H  
ATOM   1632 3HD2 LEU A 106     -11.514  11.877  -6.824  1.00  1.170          H  
ATOM   1633  N   LEU A 107     -10.531  12.065  -1.638  1.00  0.650          N  
ATOM   1634  CA  LEU A 107      -9.837  12.660  -0.503  1.00  0.670          C  
ATOM   1635  C   LEU A 107      -8.333  12.608  -0.716  1.00  0.620          C  
ATOM   1636  O   LEU A 107      -7.585  13.431  -0.187  1.00  0.590          O  
ATOM   1637  CB  LEU A 107     -10.231  11.947   0.794  1.00  0.930          C  
ATOM   1638  CG  LEU A 107     -11.710  12.157   1.242  1.00  0.930          C  
ATOM   1639  CD1 LEU A 107     -12.004  11.237   2.401  1.00  0.930          C  
ATOM   1640  CD2 LEU A 107     -11.951  13.608   1.637  1.00  0.930          C  
ATOM   1641  H   LEU A 107     -11.094  11.223  -1.455  1.00  0.780          H  
ATOM   1642  HA  LEU A 107     -10.123  13.694  -0.442  1.00  0.800          H  
ATOM   1643 1HB  LEU A 107     -10.077  10.879   0.654  1.00  1.120          H  
ATOM   1644 2HB  LEU A 107      -9.579  12.275   1.596  1.00  1.120          H  
ATOM   1645  HG  LEU A 107     -12.379  11.893   0.419  1.00  1.120          H  
ATOM   1646 1HD1 LEU A 107     -13.041  11.355   2.708  1.00  1.120          H  
ATOM   1647 2HD1 LEU A 107     -11.834  10.210   2.080  1.00  1.120          H  
ATOM   1648 3HD1 LEU A 107     -11.369  11.453   3.230  1.00  1.120          H  
ATOM   1649 1HD2 LEU A 107     -12.962  13.733   1.943  1.00  1.120          H  
ATOM   1650 2HD2 LEU A 107     -11.312  13.868   2.448  1.00  1.120          H  
ATOM   1651 3HD2 LEU A 107     -11.770  14.279   0.809  1.00  1.120          H  
ATOM   1652  N   GLY A 108      -7.884  11.679  -1.567  1.00  0.630          N  
ATOM   1653  CA  GLY A 108      -6.481  11.545  -1.887  1.00  0.580          C  
ATOM   1654  C   GLY A 108      -5.894  12.857  -2.392  1.00  0.550          C  
ATOM   1655  O   GLY A 108      -4.710  13.112  -2.183  1.00  0.670          O  
ATOM   1656  H   GLY A 108      -8.543  11.022  -2.000  1.00  0.760          H  
ATOM   1657 1HA  GLY A 108      -5.927  11.204  -1.020  1.00  0.700          H  
ATOM   1658 2HA  GLY A 108      -6.373  10.792  -2.662  1.00  0.700          H  
ATOM   1659  N   ASN A 109      -6.705  13.685  -3.077  1.00  0.550          N  
ATOM   1660  CA  ASN A 109      -6.219  14.958  -3.586  1.00  0.620          C  
ATOM   1661  C   ASN A 109      -6.737  16.113  -2.728  1.00  0.580          C  
ATOM   1662  O   ASN A 109      -6.037  17.105  -2.489  1.00  0.640          O  
ATOM   1663  CB  ASN A 109      -6.679  15.144  -5.008  1.00  0.840          C  
ATOM   1664  CG  ASN A 109      -6.136  14.106  -5.937  1.00  0.840          C  
ATOM   1665  OD1 ASN A 109      -4.975  13.651  -5.895  1.00  0.840          O  
ATOM   1666  ND2 ASN A 109      -7.008  13.701  -6.822  1.00  0.840          N  
ATOM   1667  H   ASN A 109      -7.686  13.433  -3.240  1.00  0.660          H  
ATOM   1668  HA  ASN A 109      -5.131  14.968  -3.541  1.00  0.740          H  
ATOM   1669 1HB  ASN A 109      -7.771  15.106  -5.041  1.00  1.010          H  
ATOM   1670 2HB  ASN A 109      -6.374  16.124  -5.363  1.00  1.010          H  
ATOM   1671 1HD2 ASN A 109      -6.759  13.008  -7.499  1.00  1.010          H  
ATOM   1672 2HD2 ASN A 109      -7.933  14.109  -6.817  1.00  1.010          H  
ATOM   1673  N   VAL A 110      -7.961  15.981  -2.219  1.00  0.540          N  
ATOM   1674  CA  VAL A 110      -8.535  17.079  -1.454  1.00  0.610          C  
ATOM   1675  C   VAL A 110      -7.709  17.416  -0.239  1.00  0.730          C  
ATOM   1676  O   VAL A 110      -7.488  18.591   0.044  1.00  0.800          O  
ATOM   1677  CB  VAL A 110      -9.982  16.809  -1.006  1.00  0.830          C  
ATOM   1678  CG1 VAL A 110     -10.439  17.865  -0.031  1.00  0.830          C  
ATOM   1679  CG2 VAL A 110     -10.887  16.837  -2.204  1.00  0.830          C  
ATOM   1680  H   VAL A 110      -8.503  15.138  -2.420  1.00  0.650          H  
ATOM   1681  HA  VAL A 110      -8.552  17.959  -2.100  1.00  0.730          H  
ATOM   1682  HB  VAL A 110     -10.041  15.863  -0.511  1.00  0.990          H  
ATOM   1683 1HG1 VAL A 110     -11.470  17.657   0.259  1.00  0.990          H  
ATOM   1684 2HG1 VAL A 110      -9.828  17.872   0.865  1.00  0.990          H  
ATOM   1685 3HG1 VAL A 110     -10.376  18.838  -0.514  1.00  0.990          H  
ATOM   1686 1HG2 VAL A 110     -11.895  16.662  -1.875  1.00  0.990          H  
ATOM   1687 2HG2 VAL A 110     -10.827  17.806  -2.693  1.00  0.990          H  
ATOM   1688 3HG2 VAL A 110     -10.580  16.062  -2.885  1.00  0.990          H  
ATOM   1689  N   LEU A 111      -7.236  16.410   0.476  1.00  0.810          N  
ATOM   1690  CA  LEU A 111      -6.501  16.685   1.690  1.00  0.970          C  
ATOM   1691  C   LEU A 111      -5.143  17.315   1.463  1.00  1.050          C  
ATOM   1692  O   LEU A 111      -4.514  17.789   2.415  1.00  1.080          O  
ATOM   1693  CB  LEU A 111      -6.316  15.398   2.472  1.00  1.290          C  
ATOM   1694  CG  LEU A 111      -7.382  15.002   3.413  1.00  1.290          C  
ATOM   1695  CD1 LEU A 111      -7.384  15.937   4.613  1.00  1.290          C  
ATOM   1696  CD2 LEU A 111      -8.701  15.031   2.703  1.00  1.290          C  
ATOM   1697  H   LEU A 111      -7.421  15.433   0.206  1.00  0.970          H  
ATOM   1698  HA  LEU A 111      -7.088  17.384   2.259  1.00  1.160          H  
ATOM   1699 1HB  LEU A 111      -6.150  14.585   1.767  1.00  1.550          H  
ATOM   1700 2HB  LEU A 111      -5.467  15.507   3.074  1.00  1.550          H  
ATOM   1701  HG  LEU A 111      -7.187  13.991   3.761  1.00  1.550          H  
ATOM   1702 1HD1 LEU A 111      -8.145  15.631   5.295  1.00  1.550          H  
ATOM   1703 2HD1 LEU A 111      -6.421  15.889   5.111  1.00  1.550          H  
ATOM   1704 3HD1 LEU A 111      -7.580  16.956   4.322  1.00  1.550          H  
ATOM   1705 1HD2 LEU A 111      -9.418  14.718   3.366  1.00  1.550          H  
ATOM   1706 2HD2 LEU A 111      -8.957  16.021   2.364  1.00  1.550          H  
ATOM   1707 3HD2 LEU A 111      -8.673  14.360   1.864  1.00  1.550          H  
ATOM   1708  N   VAL A 112      -4.673  17.326   0.225  1.00  1.110          N  
ATOM   1709  CA  VAL A 112      -3.405  17.932  -0.066  1.00  1.160          C  
ATOM   1710  C   VAL A 112      -3.673  19.420  -0.047  1.00  1.050          C  
ATOM   1711  O   VAL A 112      -2.953  20.177   0.602  1.00  1.030          O  
ATOM   1712  CB  VAL A 112      -2.881  17.491  -1.434  1.00  1.600          C  
ATOM   1713  CG1 VAL A 112      -1.565  18.216  -1.789  1.00  1.600          C  
ATOM   1714  CG2 VAL A 112      -2.700  16.008  -1.426  1.00  1.600          C  
ATOM   1715  H   VAL A 112      -5.238  16.968  -0.546  1.00  1.330          H  
ATOM   1716  HA  VAL A 112      -2.684  17.676   0.707  1.00  1.390          H  
ATOM   1717  HB  VAL A 112      -3.616  17.757  -2.190  1.00  1.920          H  
ATOM   1718 1HG1 VAL A 112      -1.228  17.891  -2.775  1.00  1.920          H  
ATOM   1719 2HG1 VAL A 112      -1.717  19.294  -1.799  1.00  1.920          H  
ATOM   1720 3HG1 VAL A 112      -0.807  17.960  -1.051  1.00  1.920          H  
ATOM   1721 1HG2 VAL A 112      -2.374  15.719  -2.410  1.00  1.920          H  
ATOM   1722 2HG2 VAL A 112      -1.958  15.730  -0.683  1.00  1.920          H  
ATOM   1723 3HG2 VAL A 112      -3.644  15.508  -1.202  1.00  1.920          H  
ATOM   1724  N   CYS A 113      -4.737  19.856  -0.741  1.00  1.010          N  
ATOM   1725  CA  CYS A 113      -5.000  21.293  -0.708  1.00  0.970          C  
ATOM   1726  C   CYS A 113      -5.424  21.744   0.699  1.00  0.920          C  
ATOM   1727  O   CYS A 113      -5.064  22.844   1.123  1.00  0.930          O  
ATOM   1728  CB  CYS A 113      -6.080  21.724  -1.717  1.00  1.370          C  
ATOM   1729  SG  CYS A 113      -7.778  21.195  -1.345  1.00  1.370          S  
ATOM   1730  H   CYS A 113      -5.288  19.181  -1.286  1.00  1.210          H  
ATOM   1731  HA  CYS A 113      -4.084  21.812  -0.979  1.00  1.160          H  
ATOM   1732 1HB  CYS A 113      -6.082  22.813  -1.798  1.00  1.650          H  
ATOM   1733 2HB  CYS A 113      -5.819  21.327  -2.695  1.00  1.650          H  
ATOM   1734  HG  CYS A 113      -7.450  19.948  -0.976  1.00  1.650          H  
ATOM   1735  N   VAL A 114      -6.046  20.846   1.486  1.00  0.910          N  
ATOM   1736  CA  VAL A 114      -6.460  21.244   2.832  1.00  0.860          C  
ATOM   1737  C   VAL A 114      -5.241  21.587   3.670  1.00  0.780          C  
ATOM   1738  O   VAL A 114      -5.208  22.662   4.291  1.00  0.800          O  
ATOM   1739  CB  VAL A 114      -7.234  20.113   3.565  1.00  1.220          C  
ATOM   1740  CG1 VAL A 114      -7.470  20.468   5.019  1.00  1.220          C  
ATOM   1741  CG2 VAL A 114      -8.565  19.905   2.922  1.00  1.220          C  
ATOM   1742  H   VAL A 114      -6.312  19.943   1.087  1.00  1.090          H  
ATOM   1743  HA  VAL A 114      -7.101  22.120   2.758  1.00  1.030          H  
ATOM   1744  HB  VAL A 114      -6.648  19.208   3.534  1.00  1.470          H  
ATOM   1745 1HG1 VAL A 114      -8.018  19.664   5.465  1.00  1.470          H  
ATOM   1746 2HG1 VAL A 114      -6.536  20.612   5.551  1.00  1.470          H  
ATOM   1747 3HG1 VAL A 114      -8.064  21.387   5.082  1.00  1.470          H  
ATOM   1748 1HG2 VAL A 114      -9.111  19.113   3.430  1.00  1.470          H  
ATOM   1749 2HG2 VAL A 114      -9.109  20.827   2.999  1.00  1.470          H  
ATOM   1750 3HG2 VAL A 114      -8.442  19.651   1.897  1.00  1.470          H  
ATOM   1751  N   LEU A 115      -4.228  20.719   3.665  1.00  0.750          N  
ATOM   1752  CA  LEU A 115      -3.042  21.007   4.445  1.00  0.670          C  
ATOM   1753  C   LEU A 115      -2.226  22.126   3.821  1.00  0.650          C  
ATOM   1754  O   LEU A 115      -1.597  22.897   4.537  1.00  0.620          O  
ATOM   1755  CB  LEU A 115      -2.179  19.773   4.659  1.00  0.970          C  
ATOM   1756  CG  LEU A 115      -2.489  18.936   5.920  1.00  0.970          C  
ATOM   1757  CD1 LEU A 115      -3.885  18.294   5.815  1.00  0.970          C  
ATOM   1758  CD2 LEU A 115      -1.392  17.902   6.098  1.00  0.970          C  
ATOM   1759  H   LEU A 115      -4.302  19.836   3.139  1.00  0.900          H  
ATOM   1760  HA  LEU A 115      -3.366  21.343   5.425  1.00  0.800          H  
ATOM   1761 1HB  LEU A 115      -2.294  19.122   3.787  1.00  1.160          H  
ATOM   1762 2HB  LEU A 115      -1.155  20.087   4.717  1.00  1.160          H  
ATOM   1763  HG  LEU A 115      -2.500  19.587   6.781  1.00  1.160          H  
ATOM   1764 1HD1 LEU A 115      -4.081  17.723   6.711  1.00  1.160          H  
ATOM   1765 2HD1 LEU A 115      -4.643  19.056   5.714  1.00  1.160          H  
ATOM   1766 3HD1 LEU A 115      -3.923  17.634   4.949  1.00  1.160          H  
ATOM   1767 1HD2 LEU A 115      -1.580  17.314   6.992  1.00  1.160          H  
ATOM   1768 2HD2 LEU A 115      -1.379  17.261   5.232  1.00  1.160          H  
ATOM   1769 3HD2 LEU A 115      -0.428  18.399   6.188  1.00  1.160          H  
ATOM   1770  N   ALA A 116      -2.245  22.262   2.491  1.00  0.710          N  
ATOM   1771  CA  ALA A 116      -1.508  23.353   1.852  1.00  0.730          C  
ATOM   1772  C   ALA A 116      -2.030  24.705   2.325  1.00  0.790          C  
ATOM   1773  O   ALA A 116      -1.250  25.650   2.480  1.00  0.840          O  
ATOM   1774  CB  ALA A 116      -1.625  23.252   0.339  1.00  1.010          C  
ATOM   1775  H   ALA A 116      -2.735  21.580   1.908  1.00  0.850          H  
ATOM   1776  HA  ALA A 116      -0.471  23.288   2.139  1.00  0.880          H  
ATOM   1777 1HB  ALA A 116      -1.056  24.060  -0.121  1.00  1.220          H  
ATOM   1778 2HB  ALA A 116      -1.233  22.292   0.002  1.00  1.220          H  
ATOM   1779 3HB  ALA A 116      -2.667  23.339   0.062  1.00  1.220          H  
ATOM   1780  N   HIS A 117      -3.339  24.796   2.557  1.00  0.860          N  
ATOM   1781  CA  HIS A 117      -3.945  26.023   3.033  1.00  0.990          C  
ATOM   1782  C   HIS A 117      -3.678  26.228   4.528  1.00  0.880          C  
ATOM   1783  O   HIS A 117      -3.364  27.338   4.961  1.00  0.920          O  
ATOM   1784  CB  HIS A 117      -5.465  26.020   2.784  1.00  1.330          C  
ATOM   1785  CG  HIS A 117      -5.883  26.143   1.329  1.00  1.330          C  
ATOM   1786  ND1 HIS A 117      -5.593  27.252   0.560  1.00  1.330          N  
ATOM   1787  CD2 HIS A 117      -6.594  25.307   0.527  1.00  1.330          C  
ATOM   1788  CE1 HIS A 117      -6.097  27.086  -0.652  1.00  1.330          C  
ATOM   1789  NE2 HIS A 117      -6.710  25.917  -0.696  1.00  1.330          N  
ATOM   1790  H   HIS A 117      -3.933  23.987   2.343  1.00  1.030          H  
ATOM   1791  HA  HIS A 117      -3.515  26.868   2.499  1.00  1.190          H  
ATOM   1792 1HB  HIS A 117      -5.881  25.080   3.163  1.00  1.600          H  
ATOM   1793 2HB  HIS A 117      -5.929  26.827   3.344  1.00  1.600          H  
ATOM   1794  HD1 HIS A 117      -4.906  27.948   0.778  1.00  1.600          H  
ATOM   1795  HD2 HIS A 117      -7.046  24.329   0.692  1.00  1.600          H  
ATOM   1796  HE1 HIS A 117      -5.971  27.858  -1.412  1.00  1.600          H  
ATOM   1797  N   HIS A 118      -3.781  25.151   5.322  1.00  0.910          N  
ATOM   1798  CA  HIS A 118      -3.569  25.242   6.767  1.00  0.860          C  
ATOM   1799  C   HIS A 118      -2.111  25.582   7.090  1.00  0.810          C  
ATOM   1800  O   HIS A 118      -1.807  26.544   7.802  1.00  0.860          O  
ATOM   1801  CB  HIS A 118      -3.923  23.907   7.437  1.00  1.220          C  
ATOM   1802  CG  HIS A 118      -3.895  23.943   8.926  1.00  1.220          C  
ATOM   1803  ND1 HIS A 118      -4.905  24.522   9.658  1.00  1.220          N  
ATOM   1804  CD2 HIS A 118      -2.991  23.490   9.825  1.00  1.220          C  
ATOM   1805  CE1 HIS A 118      -4.638  24.412  10.937  1.00  1.220          C  
ATOM   1806  NE2 HIS A 118      -3.488  23.771  11.078  1.00  1.220          N  
ATOM   1807  H   HIS A 118      -4.074  24.258   4.916  1.00  1.090          H  
ATOM   1808  HA  HIS A 118      -4.199  26.023   7.185  1.00  1.030          H  
ATOM   1809 1HB  HIS A 118      -4.917  23.593   7.117  1.00  1.470          H  
ATOM   1810 2HB  HIS A 118      -3.222  23.140   7.109  1.00  1.470          H  
ATOM   1811  HD1 HIS A 118      -5.816  24.769   9.310  1.00  1.470          H  
ATOM   1812  HD2 HIS A 118      -2.035  22.981   9.717  1.00  1.470          H  
ATOM   1813  HE1 HIS A 118      -5.334  24.821  11.671  1.00  1.470          H  
ATOM   1814  N   PHE A 119      -1.201  24.784   6.554  1.00  0.770          N  
ATOM   1815  CA  PHE A 119       0.220  24.946   6.757  1.00  0.820          C  
ATOM   1816  C   PHE A 119       0.837  25.750   5.638  1.00  0.800          C  
ATOM   1817  O   PHE A 119       1.725  25.254   4.927  1.00  1.260          O  
ATOM   1818  CB  PHE A 119       0.931  23.624   6.750  1.00  1.130          C  
ATOM   1819  CG  PHE A 119       0.697  22.666   7.823  1.00  1.130          C  
ATOM   1820  CD1 PHE A 119       0.053  21.481   7.554  1.00  1.130          C  
ATOM   1821  CD2 PHE A 119       1.155  22.913   9.109  1.00  1.130          C  
ATOM   1822  CE1 PHE A 119      -0.107  20.556   8.538  1.00  1.130          C  
ATOM   1823  CE2 PHE A 119       0.978  21.985  10.095  1.00  1.130          C  
ATOM   1824  CZ  PHE A 119       0.359  20.808   9.800  1.00  1.130          C  
ATOM   1825  H   PHE A 119      -1.510  24.027   5.950  1.00  0.920          H  
ATOM   1826  HA  PHE A 119       0.385  25.462   7.702  1.00  0.980          H  
ATOM   1827 1HB  PHE A 119       0.607  23.158   5.852  1.00  1.350          H  
ATOM   1828 2HB  PHE A 119       1.963  23.783   6.668  1.00  1.350          H  
ATOM   1829  HD1 PHE A 119      -0.298  21.281   6.543  1.00  1.350          H  
ATOM   1830  HD2 PHE A 119       1.681  23.851   9.336  1.00  1.350          H  
ATOM   1831  HE1 PHE A 119      -0.591  19.610   8.323  1.00  1.350          H  
ATOM   1832  HE2 PHE A 119       1.349  22.172  11.107  1.00  1.350          H  
ATOM   1833  HZ  PHE A 119       0.247  20.058  10.566  1.00  1.350          H  
ATOM   1834  N   GLY A 120       0.457  27.012   5.526  1.00  0.850          N  
ATOM   1835  CA  GLY A 120       0.922  27.843   4.420  1.00  0.960          C  
ATOM   1836  C   GLY A 120       2.450  27.895   4.288  1.00  0.940          C  
ATOM   1837  O   GLY A 120       2.977  28.021   3.182  1.00  1.130          O  
ATOM   1838  H   GLY A 120      -0.252  27.361   6.172  1.00  1.020          H  
ATOM   1839 1HA  GLY A 120       0.490  27.461   3.493  1.00  1.150          H  
ATOM   1840 2HA  GLY A 120       0.534  28.852   4.549  1.00  1.150          H  
ATOM   1841  N   LYS A 121       3.169  27.806   5.410  1.00  0.990          N  
ATOM   1842  CA  LYS A 121       4.626  27.839   5.372  1.00  1.120          C  
ATOM   1843  C   LYS A 121       5.313  26.498   5.678  1.00  1.130          C  
ATOM   1844  O   LYS A 121       6.530  26.476   5.870  1.00  1.330          O  
ATOM   1845  CB  LYS A 121       5.139  28.903   6.340  1.00  1.520          C  
ATOM   1846  CG  LYS A 121       4.726  30.323   5.966  1.00  1.520          C  
ATOM   1847  CD  LYS A 121       5.304  31.353   6.932  1.00  1.520          C  
ATOM   1848  CE  LYS A 121       4.898  32.771   6.541  1.00  1.520          C  
ATOM   1849  NZ  LYS A 121       5.438  33.787   7.491  1.00  1.520          N  
ATOM   1850  H   LYS A 121       2.700  27.735   6.302  1.00  1.190          H  
ATOM   1851  HA  LYS A 121       4.926  28.128   4.366  1.00  1.340          H  
ATOM   1852 1HB  LYS A 121       4.764  28.688   7.341  1.00  1.820          H  
ATOM   1853 2HB  LYS A 121       6.226  28.865   6.381  1.00  1.820          H  
ATOM   1854 1HG  LYS A 121       5.073  30.541   4.956  1.00  1.820          H  
ATOM   1855 2HG  LYS A 121       3.640  30.396   5.977  1.00  1.820          H  
ATOM   1856 1HD  LYS A 121       4.948  31.147   7.942  1.00  1.820          H  
ATOM   1857 2HD  LYS A 121       6.392  31.283   6.928  1.00  1.820          H  
ATOM   1858 1HE  LYS A 121       5.275  32.986   5.542  1.00  1.820          H  
ATOM   1859 2HE  LYS A 121       3.810  32.840   6.530  1.00  1.820          H  
ATOM   1860 1HZ  LYS A 121       5.148  34.711   7.198  1.00  1.820          H  
ATOM   1861 2HZ  LYS A 121       5.085  33.604   8.420  1.00  1.820          H  
ATOM   1862 3HZ  LYS A 121       6.447  33.741   7.499  1.00  1.820          H  
ATOM   1863  N   GLU A 122       4.557  25.395   5.797  1.00  0.980          N  
ATOM   1864  CA  GLU A 122       5.208  24.114   6.137  1.00  1.020          C  
ATOM   1865  C   GLU A 122       4.924  22.990   5.133  1.00  0.940          C  
ATOM   1866  O   GLU A 122       5.786  22.152   4.859  1.00  1.150          O  
ATOM   1867  CB  GLU A 122       4.827  23.653   7.553  1.00  1.410          C  
ATOM   1868  CG  GLU A 122       5.212  24.626   8.668  1.00  1.410          C  
ATOM   1869  CD  GLU A 122       4.813  24.145  10.046  1.00  1.410          C  
ATOM   1870  OE1 GLU A 122       5.014  22.997  10.334  1.00  1.410          O  
ATOM   1871  OE2 GLU A 122       4.293  24.930  10.801  1.00  1.410          O  
ATOM   1872  H   GLU A 122       3.561  25.449   5.594  1.00  1.180          H  
ATOM   1873  HA  GLU A 122       6.287  24.276   6.136  1.00  1.220          H  
ATOM   1874 1HB  GLU A 122       3.794  23.458   7.628  1.00  1.690          H  
ATOM   1875 2HB  GLU A 122       5.337  22.712   7.758  1.00  1.690          H  
ATOM   1876 1HG  GLU A 122       6.290  24.779   8.638  1.00  1.690          H  
ATOM   1877 2HG  GLU A 122       4.734  25.585   8.477  1.00  1.690          H  
ATOM   1878  N   PHE A 123       3.729  22.966   4.547  1.00  0.910          N  
ATOM   1879  CA  PHE A 123       3.350  21.876   3.649  1.00  0.870          C  
ATOM   1880  C   PHE A 123       3.789  22.211   2.227  1.00  0.790          C  
ATOM   1881  O   PHE A 123       2.970  22.530   1.358  1.00  0.960          O  
ATOM   1882  CB  PHE A 123       1.843  21.685   3.724  1.00  1.230          C  
ATOM   1883  CG  PHE A 123       1.253  20.437   3.183  1.00  1.230          C  
ATOM   1884  CD1 PHE A 123       1.411  19.243   3.803  1.00  1.230          C  
ATOM   1885  CD2 PHE A 123       0.509  20.466   2.075  1.00  1.230          C  
ATOM   1886  CE1 PHE A 123       0.828  18.116   3.322  1.00  1.230          C  
ATOM   1887  CE2 PHE A 123      -0.080  19.362   1.598  1.00  1.230          C  
ATOM   1888  CZ  PHE A 123       0.073  18.190   2.211  1.00  1.230          C  
ATOM   1889  H   PHE A 123       3.042  23.695   4.745  1.00  1.090          H  
ATOM   1890  HA  PHE A 123       3.851  20.959   3.963  1.00  1.040          H  
ATOM   1891 1HB  PHE A 123       1.601  21.677   4.757  1.00  1.480          H  
ATOM   1892 2HB  PHE A 123       1.340  22.543   3.288  1.00  1.480          H  
ATOM   1893  HD1 PHE A 123       1.981  19.197   4.679  1.00  1.480          H  
ATOM   1894  HD2 PHE A 123       0.384  21.396   1.563  1.00  1.480          H  
ATOM   1895  HE1 PHE A 123       0.964  17.172   3.840  1.00  1.480          H  
ATOM   1896  HE2 PHE A 123      -0.678  19.429   0.708  1.00  1.480          H  
ATOM   1897  HZ  PHE A 123      -0.404  17.324   1.816  1.00  1.480          H  
ATOM   1898  N   THR A 124       5.102  22.178   2.032  1.00  0.730          N  
ATOM   1899  CA  THR A 124       5.745  22.537   0.779  1.00  0.900          C  
ATOM   1900  C   THR A 124       5.619  21.333  -0.180  1.00  0.820          C  
ATOM   1901  O   THR A 124       5.373  20.224   0.307  1.00  0.660          O  
ATOM   1902  CB  THR A 124       7.205  22.967   1.090  1.00  1.190          C  
ATOM   1903  OG1 THR A 124       7.908  21.867   1.662  1.00  1.190          O  
ATOM   1904  CG2 THR A 124       7.190  24.128   2.097  1.00  1.190          C  
ATOM   1905  H   THR A 124       5.672  21.929   2.846  1.00  0.880          H  
ATOM   1906  HA  THR A 124       5.212  23.389   0.367  1.00  1.080          H  
ATOM   1907  HB  THR A 124       7.714  23.300   0.209  1.00  1.430          H  
ATOM   1908  HG1 THR A 124       8.853  22.047   1.647  1.00  1.430          H  
ATOM   1909 1HG2 THR A 124       8.213  24.423   2.325  1.00  1.430          H  
ATOM   1910 2HG2 THR A 124       6.656  24.975   1.669  1.00  1.430          H  
ATOM   1911 3HG2 THR A 124       6.700  23.826   3.010  1.00  1.430          H  
ATOM   1912  N   PRO A 125       5.857  21.472  -1.510  1.00  0.960          N  
ATOM   1913  CA  PRO A 125       5.689  20.427  -2.523  1.00  1.000          C  
ATOM   1914  C   PRO A 125       6.234  19.014  -2.255  1.00  0.870          C  
ATOM   1915  O   PRO A 125       5.568  18.056  -2.658  1.00  0.820          O  
ATOM   1916  CB  PRO A 125       6.321  21.070  -3.766  1.00  1.500          C  
ATOM   1917  CG  PRO A 125       6.102  22.548  -3.564  1.00  1.500          C  
ATOM   1918  CD  PRO A 125       6.312  22.768  -2.082  1.00  1.500          C  
ATOM   1919  HA  PRO A 125       4.612  20.354  -2.729  1.00  1.200          H  
ATOM   1920 1HB  PRO A 125       7.374  20.777  -3.899  1.00  1.800          H  
ATOM   1921 2HB  PRO A 125       5.796  20.713  -4.665  1.00  1.800          H  
ATOM   1922 1HG  PRO A 125       6.795  23.131  -4.188  1.00  1.800          H  
ATOM   1923 2HG  PRO A 125       5.079  22.814  -3.894  1.00  1.800          H  
ATOM   1924 1HD  PRO A 125       7.375  22.936  -1.910  1.00  1.800          H  
ATOM   1925 2HD  PRO A 125       5.687  23.602  -1.757  1.00  1.800          H  
ATOM   1926  N   PRO A 126       7.406  18.787  -1.609  1.00  0.890          N  
ATOM   1927  CA  PRO A 126       7.899  17.456  -1.310  1.00  0.860          C  
ATOM   1928  C   PRO A 126       7.008  16.739  -0.303  1.00  0.680          C  
ATOM   1929  O   PRO A 126       6.915  15.511  -0.288  1.00  0.660          O  
ATOM   1930  CB  PRO A 126       9.286  17.720  -0.717  1.00  1.290          C  
ATOM   1931  CG  PRO A 126       9.661  19.110  -1.194  1.00  1.290          C  
ATOM   1932  CD  PRO A 126       8.355  19.862  -1.235  1.00  1.290          C  
ATOM   1933  HA  PRO A 126       7.968  16.877  -2.250  1.00  1.030          H  
ATOM   1934 1HB  PRO A 126       9.227  17.652   0.384  1.00  1.550          H  
ATOM   1935 2HB  PRO A 126       9.995  16.949  -1.045  1.00  1.550          H  
ATOM   1936 1HG  PRO A 126      10.384  19.563  -0.498  1.00  1.550          H  
ATOM   1937 2HG  PRO A 126      10.156  19.057  -2.176  1.00  1.550          H  
ATOM   1938 1HD  PRO A 126       8.138  20.229  -0.234  1.00  1.550          H  
ATOM   1939 2HD  PRO A 126       8.429  20.655  -1.967  1.00  1.550          H  
ATOM   1940  N   VAL A 127       6.286  17.528   0.496  1.00  0.570          N  
ATOM   1941  CA  VAL A 127       5.446  16.978   1.523  1.00  0.470          C  
ATOM   1942  C   VAL A 127       4.129  16.754   0.857  1.00  0.390          C  
ATOM   1943  O   VAL A 127       3.500  15.725   1.047  1.00  0.360          O  
ATOM   1944  CB  VAL A 127       5.246  17.922   2.714  1.00  0.700          C  
ATOM   1945  CG1 VAL A 127       4.322  17.240   3.714  1.00  0.700          C  
ATOM   1946  CG2 VAL A 127       6.572  18.311   3.308  1.00  0.700          C  
ATOM   1947  H   VAL A 127       6.330  18.539   0.412  1.00  0.680          H  
ATOM   1948  HA  VAL A 127       5.853  16.033   1.872  1.00  0.560          H  
ATOM   1949  HB  VAL A 127       4.733  18.825   2.380  1.00  0.840          H  
ATOM   1950 1HG1 VAL A 127       4.163  17.902   4.533  1.00  0.840          H  
ATOM   1951 2HG1 VAL A 127       3.378  17.000   3.254  1.00  0.840          H  
ATOM   1952 3HG1 VAL A 127       4.786  16.320   4.076  1.00  0.840          H  
ATOM   1953 1HG2 VAL A 127       6.412  18.989   4.155  1.00  0.840          H  
ATOM   1954 2HG2 VAL A 127       7.095  17.435   3.639  1.00  0.840          H  
ATOM   1955 3HG2 VAL A 127       7.173  18.821   2.551  1.00  0.840          H  
ATOM   1956  N   GLN A 128       3.704  17.723   0.050  1.00  0.480          N  
ATOM   1957  CA  GLN A 128       2.425  17.612  -0.622  1.00  0.590          C  
ATOM   1958  C   GLN A 128       2.382  16.288  -1.359  1.00  0.600          C  
ATOM   1959  O   GLN A 128       1.412  15.537  -1.231  1.00  0.630          O  
ATOM   1960  CB  GLN A 128       2.254  18.758  -1.627  1.00  0.780          C  
ATOM   1961  CG  GLN A 128       2.070  20.116  -0.998  1.00  0.780          C  
ATOM   1962  CD  GLN A 128       2.129  21.252  -1.957  1.00  0.780          C  
ATOM   1963  OE1 GLN A 128       1.897  21.069  -3.155  1.00  0.780          O  
ATOM   1964  NE2 GLN A 128       2.447  22.437  -1.455  1.00  0.780          N  
ATOM   1965  H   GLN A 128       4.283  18.559  -0.058  1.00  0.580          H  
ATOM   1966  HA  GLN A 128       1.633  17.626   0.107  1.00  0.710          H  
ATOM   1967 1HB  GLN A 128       3.101  18.783  -2.282  1.00  0.940          H  
ATOM   1968 2HB  GLN A 128       1.385  18.567  -2.245  1.00  0.940          H  
ATOM   1969 1HG  GLN A 128       1.084  20.136  -0.629  1.00  0.940          H  
ATOM   1970 2HG  GLN A 128       2.783  20.270  -0.188  1.00  0.940          H  
ATOM   1971 1HE2 GLN A 128       2.500  23.239  -2.049  1.00  0.940          H  
ATOM   1972 2HE2 GLN A 128       2.646  22.531  -0.447  1.00  0.940          H  
ATOM   1973  N   ALA A 129       3.461  15.966  -2.087  1.00  0.630          N  
ATOM   1974  CA  ALA A 129       3.508  14.699  -2.795  1.00  0.680          C  
ATOM   1975  C   ALA A 129       3.504  13.499  -1.847  1.00  0.550          C  
ATOM   1976  O   ALA A 129       2.745  12.549  -2.054  1.00  0.580          O  
ATOM   1977  CB  ALA A 129       4.754  14.647  -3.650  1.00  0.930          C  
ATOM   1978  H   ALA A 129       4.233  16.635  -2.181  1.00  0.760          H  
ATOM   1979  HA  ALA A 129       2.625  14.633  -3.429  1.00  0.820          H  
ATOM   1980 1HB  ALA A 129       4.774  13.710  -4.200  1.00  1.120          H  
ATOM   1981 2HB  ALA A 129       4.742  15.485  -4.346  1.00  1.120          H  
ATOM   1982 3HB  ALA A 129       5.638  14.717  -3.011  1.00  1.120          H  
ATOM   1983  N   ALA A 130       4.326  13.521  -0.792  1.00  0.440          N  
ATOM   1984  CA  ALA A 130       4.380  12.371   0.099  1.00  0.410          C  
ATOM   1985  C   ALA A 130       3.039  12.104   0.772  1.00  0.440          C  
ATOM   1986  O   ALA A 130       2.575  10.964   0.877  1.00  0.550          O  
ATOM   1987  CB  ALA A 130       5.422  12.633   1.157  1.00  0.590          C  
ATOM   1988  H   ALA A 130       4.963  14.309  -0.624  1.00  0.530          H  
ATOM   1989  HA  ALA A 130       4.655  11.498  -0.491  1.00  0.490          H  
ATOM   1990 1HB  ALA A 130       5.497  11.780   1.809  1.00  0.700          H  
ATOM   1991 2HB  ALA A 130       6.375  12.816   0.676  1.00  0.700          H  
ATOM   1992 3HB  ALA A 130       5.134  13.510   1.729  1.00  0.700          H  
ATOM   1993  N   TYR A 131       2.417  13.180   1.210  1.00  0.400          N  
ATOM   1994  CA  TYR A 131       1.155  13.163   1.901  1.00  0.450          C  
ATOM   1995  C   TYR A 131       0.074  12.637   0.982  1.00  0.510          C  
ATOM   1996  O   TYR A 131      -0.693  11.746   1.361  1.00  0.580          O  
ATOM   1997  CB  TYR A 131       0.864  14.551   2.420  1.00  0.610          C  
ATOM   1998  CG  TYR A 131      -0.353  14.643   3.201  1.00  0.610          C  
ATOM   1999  CD1 TYR A 131      -0.342  14.324   4.541  1.00  0.610          C  
ATOM   2000  CD2 TYR A 131      -1.490  15.044   2.595  1.00  0.610          C  
ATOM   2001  CE1 TYR A 131      -1.493  14.418   5.260  1.00  0.610          C  
ATOM   2002  CE2 TYR A 131      -2.613  15.140   3.290  1.00  0.610          C  
ATOM   2003  CZ  TYR A 131      -2.643  14.829   4.630  1.00  0.610          C  
ATOM   2004  OH  TYR A 131      -3.807  14.920   5.339  1.00  0.610          O  
ATOM   2005  H   TYR A 131       2.865  14.079   1.066  1.00  0.480          H  
ATOM   2006  HA  TYR A 131       1.217  12.479   2.741  1.00  0.540          H  
ATOM   2007 1HB  TYR A 131       1.696  14.884   3.041  1.00  0.730          H  
ATOM   2008 2HB  TYR A 131       0.795  15.242   1.577  1.00  0.730          H  
ATOM   2009  HD1 TYR A 131       0.580  13.999   5.024  1.00  0.730          H  
ATOM   2010  HD2 TYR A 131      -1.484  15.290   1.535  1.00  0.730          H  
ATOM   2011  HE1 TYR A 131      -1.497  14.176   6.316  1.00  0.730          H  
ATOM   2012  HE2 TYR A 131      -3.471  15.462   2.776  1.00  0.730          H  
ATOM   2013  HH  TYR A 131      -4.520  15.166   4.750  1.00  0.730          H  
ATOM   2014  N   GLN A 132       0.023  13.170  -0.245  1.00  0.520          N  
ATOM   2015  CA  GLN A 132      -0.954  12.773  -1.245  1.00  0.610          C  
ATOM   2016  C   GLN A 132      -0.927  11.282  -1.477  1.00  0.650          C  
ATOM   2017  O   GLN A 132      -1.980  10.642  -1.514  1.00  0.720          O  
ATOM   2018  CB  GLN A 132      -0.628  13.458  -2.570  1.00  0.820          C  
ATOM   2019  CG  GLN A 132      -1.599  13.213  -3.699  1.00  0.820          C  
ATOM   2020  CD  GLN A 132      -1.202  14.007  -4.902  1.00  0.820          C  
ATOM   2021  OE1 GLN A 132      -0.016  14.304  -5.087  1.00  0.820          O  
ATOM   2022  NE2 GLN A 132      -2.164  14.372  -5.739  1.00  0.820          N  
ATOM   2023  H   GLN A 132       0.670  13.921  -0.496  1.00  0.620          H  
ATOM   2024  HA  GLN A 132      -1.948  13.059  -0.904  1.00  0.730          H  
ATOM   2025 1HB  GLN A 132      -0.516  14.512  -2.422  1.00  0.980          H  
ATOM   2026 2HB  GLN A 132       0.340  13.100  -2.910  1.00  0.980          H  
ATOM   2027 1HG  GLN A 132      -1.596  12.156  -3.963  1.00  0.980          H  
ATOM   2028 2HG  GLN A 132      -2.594  13.518  -3.399  1.00  0.980          H  
ATOM   2029 1HE2 GLN A 132      -1.940  14.904  -6.555  1.00  0.980          H  
ATOM   2030 2HE2 GLN A 132      -3.137  14.110  -5.576  1.00  0.980          H  
ATOM   2031  N   LYS A 133       0.278  10.715  -1.614  1.00  0.620          N  
ATOM   2032  CA  LYS A 133       0.418   9.288  -1.851  1.00  0.660          C  
ATOM   2033  C   LYS A 133      -0.218   8.476  -0.726  1.00  0.660          C  
ATOM   2034  O   LYS A 133      -0.952   7.513  -0.985  1.00  0.840          O  
ATOM   2035  CB  LYS A 133       1.907   8.939  -1.953  1.00  0.910          C  
ATOM   2036  CG  LYS A 133       2.629   9.428  -3.220  1.00  0.910          C  
ATOM   2037  CD  LYS A 133       4.150   9.127  -3.150  1.00  0.910          C  
ATOM   2038  CE  LYS A 133       4.907   9.651  -4.371  1.00  0.910          C  
ATOM   2039  NZ  LYS A 133       6.407   9.395  -4.287  1.00  0.910          N  
ATOM   2040  H   LYS A 133       1.113  11.317  -1.604  1.00  0.740          H  
ATOM   2041  HA  LYS A 133      -0.085   9.038  -2.785  1.00  0.790          H  
ATOM   2042 1HB  LYS A 133       2.411   9.399  -1.122  1.00  1.090          H  
ATOM   2043 2HB  LYS A 133       2.043   7.864  -1.863  1.00  1.090          H  
ATOM   2044 1HG  LYS A 133       2.204   8.925  -4.088  1.00  1.090          H  
ATOM   2045 2HG  LYS A 133       2.474  10.492  -3.341  1.00  1.090          H  
ATOM   2046 1HD  LYS A 133       4.560   9.639  -2.282  1.00  1.090          H  
ATOM   2047 2HD  LYS A 133       4.326   8.054  -3.035  1.00  1.090          H  
ATOM   2048 1HE  LYS A 133       4.517   9.161  -5.260  1.00  1.090          H  
ATOM   2049 2HE  LYS A 133       4.737  10.726  -4.456  1.00  1.090          H  
ATOM   2050 1HZ  LYS A 133       6.853   9.749  -5.113  1.00  1.090          H  
ATOM   2051 2HZ  LYS A 133       6.847   9.864  -3.452  1.00  1.090          H  
ATOM   2052 3HZ  LYS A 133       6.570   8.397  -4.224  1.00  1.090          H  
ATOM   2053  N   VAL A 134       0.013   8.903   0.517  1.00  0.540          N  
ATOM   2054  CA  VAL A 134      -0.505   8.184   1.670  1.00  0.530          C  
ATOM   2055  C   VAL A 134      -2.018   8.312   1.839  1.00  0.500          C  
ATOM   2056  O   VAL A 134      -2.698   7.304   2.082  1.00  0.460          O  
ATOM   2057  CB  VAL A 134       0.211   8.640   2.943  1.00  0.750          C  
ATOM   2058  CG1 VAL A 134      -0.411   7.952   4.191  1.00  0.750          C  
ATOM   2059  CG2 VAL A 134       1.652   8.328   2.774  1.00  0.750          C  
ATOM   2060  H   VAL A 134       0.648   9.702   0.644  1.00  0.650          H  
ATOM   2061  HA  VAL A 134      -0.274   7.128   1.527  1.00  0.640          H  
ATOM   2062  HB  VAL A 134       0.097   9.721   3.075  1.00  0.900          H  
ATOM   2063 1HG1 VAL A 134       0.125   8.256   5.074  1.00  0.900          H  
ATOM   2064 2HG1 VAL A 134      -1.462   8.215   4.304  1.00  0.900          H  
ATOM   2065 3HG1 VAL A 134      -0.328   6.876   4.094  1.00  0.900          H  
ATOM   2066 1HG2 VAL A 134       2.208   8.633   3.637  1.00  0.900          H  
ATOM   2067 2HG2 VAL A 134       1.750   7.273   2.626  1.00  0.900          H  
ATOM   2068 3HG2 VAL A 134       2.045   8.835   1.909  1.00  0.900          H  
ATOM   2069  N   VAL A 135      -2.549   9.541   1.740  1.00  0.550          N  
ATOM   2070  CA  VAL A 135      -3.986   9.698   1.925  1.00  0.560          C  
ATOM   2071  C   VAL A 135      -4.701   8.964   0.816  1.00  0.500          C  
ATOM   2072  O   VAL A 135      -5.698   8.294   1.094  1.00  0.510          O  
ATOM   2073  CB  VAL A 135      -4.451  11.176   1.960  1.00  0.780          C  
ATOM   2074  CG1 VAL A 135      -6.027  11.248   1.964  1.00  0.780          C  
ATOM   2075  CG2 VAL A 135      -3.912  11.845   3.219  1.00  0.780          C  
ATOM   2076  H   VAL A 135      -1.935  10.334   1.539  1.00  0.660          H  
ATOM   2077  HA  VAL A 135      -4.263   9.246   2.871  1.00  0.670          H  
ATOM   2078  HB  VAL A 135      -4.088  11.697   1.069  1.00  0.940          H  
ATOM   2079 1HG1 VAL A 135      -6.349  12.283   1.991  1.00  0.940          H  
ATOM   2080 2HG1 VAL A 135      -6.447  10.782   1.087  1.00  0.940          H  
ATOM   2081 3HG1 VAL A 135      -6.407  10.732   2.844  1.00  0.940          H  
ATOM   2082 1HG2 VAL A 135      -4.253  12.870   3.236  1.00  0.940          H  
ATOM   2083 2HG2 VAL A 135      -4.279  11.328   4.106  1.00  0.940          H  
ATOM   2084 3HG2 VAL A 135      -2.820  11.816   3.208  1.00  0.940          H  
ATOM   2085  N   ALA A 136      -4.234   9.095  -0.429  1.00  0.440          N  
ATOM   2086  CA  ALA A 136      -4.833   8.405  -1.554  1.00  0.400          C  
ATOM   2087  C   ALA A 136      -4.807   6.897  -1.369  1.00  0.360          C  
ATOM   2088  O   ALA A 136      -5.809   6.229  -1.627  1.00  0.300          O  
ATOM   2089  CB  ALA A 136      -4.118   8.776  -2.831  1.00  0.580          C  
ATOM   2090  H   ALA A 136      -3.429   9.709  -0.611  1.00  0.530          H  
ATOM   2091  HA  ALA A 136      -5.877   8.710  -1.617  1.00  0.480          H  
ATOM   2092 1HB  ALA A 136      -4.587   8.276  -3.674  1.00  0.690          H  
ATOM   2093 2HB  ALA A 136      -4.151   9.854  -2.977  1.00  0.690          H  
ATOM   2094 3HB  ALA A 136      -3.073   8.461  -2.753  1.00  0.690          H  
ATOM   2095  N   GLY A 137      -3.694   6.362  -0.839  1.00  0.410          N  
ATOM   2096  CA  GLY A 137      -3.579   4.938  -0.591  1.00  0.430          C  
ATOM   2097  C   GLY A 137      -4.749   4.469   0.257  1.00  0.410          C  
ATOM   2098  O   GLY A 137      -5.436   3.505  -0.109  1.00  0.400          O  
ATOM   2099  H   GLY A 137      -2.865   6.941  -0.679  1.00  0.490          H  
ATOM   2100 1HA  GLY A 137      -3.555   4.397  -1.536  1.00  0.520          H  
ATOM   2101 2HA  GLY A 137      -2.639   4.745  -0.071  1.00  0.520          H  
ATOM   2102  N   VAL A 138      -4.939   5.122   1.406  1.00  0.440          N  
ATOM   2103  CA  VAL A 138      -6.028   4.782   2.312  1.00  0.490          C  
ATOM   2104  C   VAL A 138      -7.401   5.076   1.724  1.00  0.430          C  
ATOM   2105  O   VAL A 138      -8.323   4.271   1.861  1.00  0.490          O  
ATOM   2106  CB  VAL A 138      -5.854   5.444   3.681  1.00  0.670          C  
ATOM   2107  CG1 VAL A 138      -7.132   5.256   4.558  1.00  0.670          C  
ATOM   2108  CG2 VAL A 138      -4.666   4.768   4.360  1.00  0.670          C  
ATOM   2109  H   VAL A 138      -4.296   5.897   1.626  1.00  0.530          H  
ATOM   2110  HA  VAL A 138      -5.968   3.713   2.492  1.00  0.590          H  
ATOM   2111  HB  VAL A 138      -5.669   6.516   3.559  1.00  0.800          H  
ATOM   2112 1HG1 VAL A 138      -6.965   5.717   5.536  1.00  0.800          H  
ATOM   2113 2HG1 VAL A 138      -7.992   5.730   4.087  1.00  0.800          H  
ATOM   2114 3HG1 VAL A 138      -7.333   4.201   4.685  1.00  0.800          H  
ATOM   2115 1HG2 VAL A 138      -4.533   5.199   5.309  1.00  0.800          H  
ATOM   2116 2HG2 VAL A 138      -4.860   3.701   4.475  1.00  0.800          H  
ATOM   2117 3HG2 VAL A 138      -3.769   4.912   3.757  1.00  0.800          H  
ATOM   2118  N   ALA A 139      -7.567   6.224   1.069  1.00  0.370          N  
ATOM   2119  CA  ALA A 139      -8.868   6.561   0.529  1.00  0.370          C  
ATOM   2120  C   ALA A 139      -9.352   5.456  -0.422  1.00  0.350          C  
ATOM   2121  O   ALA A 139     -10.527   5.054  -0.368  1.00  0.410          O  
ATOM   2122  CB  ALA A 139      -8.789   7.908  -0.169  1.00  0.520          C  
ATOM   2123  H   ALA A 139      -6.796   6.882   0.978  1.00  0.440          H  
ATOM   2124  HA  ALA A 139      -9.555   6.642   1.342  1.00  0.440          H  
ATOM   2125 1HB  ALA A 139      -9.750   8.177  -0.525  1.00  0.620          H  
ATOM   2126 2HB  ALA A 139      -8.450   8.663   0.538  1.00  0.620          H  
ATOM   2127 3HB  ALA A 139      -8.094   7.851  -0.999  1.00  0.620          H  
ATOM   2128  N   ASN A 140      -8.444   4.899  -1.218  1.00  0.350          N  
ATOM   2129  CA  ASN A 140      -8.813   3.806  -2.095  1.00  0.420          C  
ATOM   2130  C   ASN A 140      -8.956   2.508  -1.300  1.00  0.440          C  
ATOM   2131  O   ASN A 140      -9.927   1.768  -1.478  1.00  0.480          O  
ATOM   2132  CB  ASN A 140      -7.777   3.646  -3.188  1.00  0.560          C  
ATOM   2133  CG  ASN A 140      -7.841   4.715  -4.252  1.00  0.560          C  
ATOM   2134  OD1 ASN A 140      -8.909   5.070  -4.783  1.00  0.560          O  
ATOM   2135  ND2 ASN A 140      -6.695   5.241  -4.589  1.00  0.560          N  
ATOM   2136  H   ASN A 140      -7.496   5.296  -1.250  1.00  0.420          H  
ATOM   2137  HA  ASN A 140      -9.777   4.027  -2.543  1.00  0.500          H  
ATOM   2138 1HB  ASN A 140      -6.782   3.671  -2.731  1.00  0.670          H  
ATOM   2139 2HB  ASN A 140      -7.894   2.676  -3.660  1.00  0.670          H  
ATOM   2140 1HD2 ASN A 140      -6.658   5.954  -5.287  1.00  0.670          H  
ATOM   2141 2HD2 ASN A 140      -5.852   4.929  -4.147  1.00  0.670          H  
ATOM   2142  N   ALA A 141      -8.067   2.259  -0.338  1.00  0.460          N  
ATOM   2143  CA  ALA A 141      -8.138   1.025   0.425  1.00  0.550          C  
ATOM   2144  C   ALA A 141      -9.484   0.865   1.126  1.00  0.540          C  
ATOM   2145  O   ALA A 141     -10.025  -0.235   1.175  1.00  0.610          O  
ATOM   2146  CB  ALA A 141      -7.029   0.994   1.441  1.00  0.730          C  
ATOM   2147  H   ALA A 141      -7.270   2.884  -0.182  1.00  0.550          H  
ATOM   2148  HA  ALA A 141      -8.014   0.194  -0.271  1.00  0.660          H  
ATOM   2149 1HB  ALA A 141      -7.073   0.073   1.958  1.00  0.880          H  
ATOM   2150 2HB  ALA A 141      -6.068   1.088   0.941  1.00  0.880          H  
ATOM   2151 3HB  ALA A 141      -7.161   1.809   2.133  1.00  0.880          H  
ATOM   2152  N   LEU A 142     -10.032   1.963   1.658  1.00  0.500          N  
ATOM   2153  CA  LEU A 142     -11.341   1.909   2.295  1.00  0.550          C  
ATOM   2154  C   LEU A 142     -12.420   1.661   1.250  1.00  0.480          C  
ATOM   2155  O   LEU A 142     -13.318   0.829   1.438  1.00  0.510          O  
ATOM   2156  CB  LEU A 142     -11.650   3.188   3.083  1.00  0.750          C  
ATOM   2157  CG  LEU A 142     -12.977   3.137   3.926  1.00  0.750          C  
ATOM   2158  CD1 LEU A 142     -12.809   3.979   5.199  1.00  0.750          C  
ATOM   2159  CD2 LEU A 142     -14.190   3.687   3.126  1.00  0.750          C  
ATOM   2160  H   LEU A 142      -9.500   2.838   1.633  1.00  0.600          H  
ATOM   2161  HA  LEU A 142     -11.344   1.074   2.995  1.00  0.660          H  
ATOM   2162 1HB  LEU A 142     -10.818   3.392   3.755  1.00  0.900          H  
ATOM   2163 2HB  LEU A 142     -11.727   4.008   2.373  1.00  0.900          H  
ATOM   2164  HG  LEU A 142     -13.168   2.112   4.197  1.00  0.900          H  
ATOM   2165 1HD1 LEU A 142     -13.705   3.924   5.792  1.00  0.900          H  
ATOM   2166 2HD1 LEU A 142     -11.972   3.597   5.778  1.00  0.900          H  
ATOM   2167 3HD1 LEU A 142     -12.626   5.000   4.943  1.00  0.900          H  
ATOM   2168 1HD2 LEU A 142     -15.060   3.621   3.750  1.00  0.900          H  
ATOM   2169 2HD2 LEU A 142     -14.013   4.723   2.861  1.00  0.900          H  
ATOM   2170 3HD2 LEU A 142     -14.376   3.125   2.229  1.00  0.900          H  
ATOM   2171  N   ALA A 143     -12.350   2.375   0.122  1.00  0.500          N  
ATOM   2172  CA  ALA A 143     -13.354   2.240  -0.928  1.00  0.610          C  
ATOM   2173  C   ALA A 143     -13.473   0.788  -1.400  1.00  0.630          C  
ATOM   2174  O   ALA A 143     -14.578   0.291  -1.663  1.00  0.750          O  
ATOM   2175  CB  ALA A 143     -12.974   3.126  -2.096  1.00  0.810          C  
ATOM   2176  H   ALA A 143     -11.615   3.080   0.011  1.00  0.600          H  
ATOM   2177  HA  ALA A 143     -14.315   2.553  -0.525  1.00  0.730          H  
ATOM   2178 1HB  ALA A 143     -13.704   3.057  -2.882  1.00  0.970          H  
ATOM   2179 2HB  ALA A 143     -12.904   4.160  -1.753  1.00  0.970          H  
ATOM   2180 3HB  ALA A 143     -12.013   2.810  -2.481  1.00  0.970          H  
ATOM   2181  N   HIS A 144     -12.344   0.070  -1.413  1.00  0.610          N  
ATOM   2182  CA  HIS A 144     -12.303  -1.325  -1.855  1.00  0.790          C  
ATOM   2183  C   HIS A 144     -12.773  -2.336  -0.797  1.00  0.730          C  
ATOM   2184  O   HIS A 144     -12.803  -3.541  -1.066  1.00  0.860          O  
ATOM   2185  CB  HIS A 144     -10.889  -1.710  -2.313  1.00  1.030          C  
ATOM   2186  CG  HIS A 144     -10.468  -1.067  -3.606  1.00  1.030          C  
ATOM   2187  ND1 HIS A 144     -11.026  -1.409  -4.826  1.00  1.030          N  
ATOM   2188  CD2 HIS A 144      -9.547  -0.118  -3.867  1.00  1.030          C  
ATOM   2189  CE1 HIS A 144     -10.470  -0.681  -5.775  1.00  1.030          C  
ATOM   2190  NE2 HIS A 144      -9.585   0.128  -5.217  1.00  1.030          N  
ATOM   2191  H   HIS A 144     -11.464   0.560  -1.201  1.00  0.730          H  
ATOM   2192  HA  HIS A 144     -12.962  -1.433  -2.712  1.00  0.950          H  
ATOM   2193 1HB  HIS A 144     -10.176  -1.413  -1.537  1.00  1.240          H  
ATOM   2194 2HB  HIS A 144     -10.822  -2.789  -2.425  1.00  1.240          H  
ATOM   2195  HD1 HIS A 144     -11.512  -2.267  -5.016  1.00  1.240          H  
ATOM   2196  HD2 HIS A 144      -8.863   0.432  -3.240  1.00  1.240          H  
ATOM   2197  HE1 HIS A 144     -10.777  -0.797  -6.816  1.00  1.240          H  
ATOM   2198  N   LYS A 145     -13.135  -1.860   0.395  1.00  0.800          N  
ATOM   2199  CA  LYS A 145     -13.682  -2.716   1.440  1.00  0.910          C  
ATOM   2200  C   LYS A 145     -15.159  -2.399   1.627  1.00  0.970          C  
ATOM   2201  O   LYS A 145     -15.965  -3.305   1.845  1.00  1.340          O  
ATOM   2202  CB  LYS A 145     -12.933  -2.559   2.763  1.00  1.230          C  
ATOM   2203  CG  LYS A 145     -11.466  -2.967   2.752  1.00  1.230          C  
ATOM   2204  CD  LYS A 145     -11.269  -4.464   2.442  1.00  1.230          C  
ATOM   2205  CE  LYS A 145      -9.806  -4.882   2.553  1.00  1.230          C  
ATOM   2206  NZ  LYS A 145      -9.614  -6.326   2.198  1.00  1.230          N  
ATOM   2207  H   LYS A 145     -13.059  -0.860   0.572  1.00  0.960          H  
ATOM   2208  HA  LYS A 145     -13.621  -3.750   1.116  1.00  1.090          H  
ATOM   2209 1HB  LYS A 145     -12.952  -1.505   3.040  1.00  1.480          H  
ATOM   2210 2HB  LYS A 145     -13.446  -3.114   3.547  1.00  1.480          H  
ATOM   2211 1HG  LYS A 145     -10.935  -2.376   2.013  1.00  1.480          H  
ATOM   2212 2HG  LYS A 145     -11.062  -2.752   3.736  1.00  1.480          H  
ATOM   2213 1HD  LYS A 145     -11.872  -5.063   3.123  1.00  1.480          H  
ATOM   2214 2HD  LYS A 145     -11.585  -4.668   1.420  1.00  1.480          H  
ATOM   2215 1HE  LYS A 145      -9.207  -4.269   1.877  1.00  1.480          H  
ATOM   2216 2HE  LYS A 145      -9.461  -4.721   3.575  1.00  1.480          H  
ATOM   2217 1HZ  LYS A 145      -8.637  -6.569   2.279  1.00  1.480          H  
ATOM   2218 2HZ  LYS A 145     -10.157  -6.906   2.824  1.00  1.480          H  
ATOM   2219 3HZ  LYS A 145      -9.921  -6.482   1.245  1.00  1.480          H  
ATOM   2220  N   TYR A 146     -15.520  -1.111   1.558  1.00  0.780          N  
ATOM   2221  CA  TYR A 146     -16.917  -0.704   1.697  1.00  0.890          C  
ATOM   2222  C   TYR A 146     -17.790  -1.321   0.606  1.00  1.130          C  
ATOM   2223  O   TYR A 146     -18.862  -1.858   0.889  1.00  1.190          O  
ATOM   2224  CB  TYR A 146     -17.088   0.813   1.633  1.00  1.200          C  
ATOM   2225  CG  TYR A 146     -18.587   1.261   1.694  1.00  1.200          C  
ATOM   2226  CD1 TYR A 146     -19.215   1.526   2.899  1.00  1.200          C  
ATOM   2227  CD2 TYR A 146     -19.330   1.361   0.520  1.00  1.200          C  
ATOM   2228  CE1 TYR A 146     -20.558   1.909   2.894  1.00  1.200          C  
ATOM   2229  CE2 TYR A 146     -20.643   1.735   0.536  1.00  1.200          C  
ATOM   2230  CZ  TYR A 146     -21.253   2.012   1.714  1.00  1.200          C  
ATOM   2231  OH  TYR A 146     -22.577   2.389   1.742  1.00  1.200          O  
ATOM   2232  H   TYR A 146     -14.801  -0.399   1.418  1.00  0.940          H  
ATOM   2233  HA  TYR A 146     -17.287  -1.063   2.659  1.00  1.070          H  
ATOM   2234 1HB  TYR A 146     -16.550   1.281   2.462  1.00  1.440          H  
ATOM   2235 2HB  TYR A 146     -16.646   1.190   0.709  1.00  1.440          H  
ATOM   2236  HD1 TYR A 146     -18.670   1.442   3.836  1.00  1.440          H  
ATOM   2237  HD2 TYR A 146     -18.870   1.137  -0.424  1.00  1.440          H  
ATOM   2238  HE1 TYR A 146     -21.077   2.129   3.803  1.00  1.440          H  
ATOM   2239  HE2 TYR A 146     -21.197   1.808  -0.399  1.00  1.440          H  
ATOM   2240  HH  TYR A 146     -22.934   2.381   0.848  1.00  1.440          H  
ATOM   2241  N   HIS A 147     -17.350  -1.159  -0.654  1.00  1.870          N  
ATOM   2242  CA  HIS A 147     -18.093  -1.606  -1.824  1.00  2.460          C  
ATOM   2243  C   HIS A 147     -18.155  -3.129  -1.967  1.00  2.850          C  
ATOM   2244  O   HIS A 147     -19.244  -3.673  -2.151  1.00  3.100          O  
ATOM   2245  OXT HIS A 147     -17.155  -3.671  -2.432  1.00  3.690          O  
ATOM   2246  CB  HIS A 147     -17.467  -1.004  -3.085  1.00  2.970          C  
ATOM   2247  CG  HIS A 147     -18.281  -1.206  -4.307  1.00  2.970          C  
ATOM   2248  ND1 HIS A 147     -18.435  -2.439  -4.889  1.00  2.970          N  
ATOM   2249  CD2 HIS A 147     -18.988  -0.336  -5.061  1.00  2.970          C  
ATOM   2250  CE1 HIS A 147     -19.205  -2.324  -5.955  1.00  2.970          C  
ATOM   2251  NE2 HIS A 147     -19.556  -1.053  -6.084  1.00  2.970          N  
ATOM   2252  H   HIS A 147     -16.452  -0.691  -0.812  1.00  2.240          H  
ATOM   2253  HA  HIS A 147     -19.118  -1.242  -1.753  1.00  2.950          H  
ATOM   2254 1HB  HIS A 147     -17.308   0.061  -2.941  1.00  3.560          H  
ATOM   2255 2HB  HIS A 147     -16.485  -1.454  -3.247  1.00  3.560          H  
ATOM   2256  HD1 HIS A 147     -18.331  -3.304  -4.357  1.00  3.560          H  
ATOM   2257  HD2 HIS A 147     -19.159   0.738  -4.986  1.00  3.560          H  
ATOM   2258  HE1 HIS A 147     -19.446  -3.200  -6.554  1.00  3.560          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 -862.038 104.785 577.201 -46.1825 15.7546 30.8607 327.056 -347.111 -1.17053 -8.14294 -277.639 -35.1088 -125.463 -1.71953 -19.1351 -12.6007 0 -1.80941 9.75354 61.8779 115.347 -22.8331 25.8401 2.91124 6.77333 89.8764 -392.917
MET:NtermProteinFull_1 -1.81169 0.11556 1.23224 -0.36136 0.10002 0.10407 0.0042 -0.58162 -0 -0 -0.46432 1.00315 0 0 0 0 0 0.01703 0.01973 1.22892 0 0 0 0.60916 0 0.05813 1.27323
VAL_2 -3.60438 0.36782 0.83876 -0.31829 0.20631 0.06927 0.50562 -0.96122 -0 -0 0.12511 -0.49428 0 0 0 0 0 -0.00476 0.00712 0.15746 0 -0.4199 0 1.9342 -0.23487 0.17267 -1.65334
HIS_D_3 -2.98538 0.21321 2.26216 -0.4197 0.02625 0.55839 0.5519 -1.20812 -0.01758 -0.04951 -0.08781 -0.30035 0 0 0 0 0 0.01354 0.04629 0 1.54989 -0.67396 0 -0.45461 0.09719 0.17953 -0.69866
LEU_4 -7.58398 1.05335 1.56149 -0.61254 0.40844 0.12239 1.12109 -1.58696 -0 -0 -1.10049 0.25226 0 0 0 0 0 -0.00063 0.00156 1.62743 0 -0.28455 0 0.18072 0.20884 0.4736 -4.15798
THR_5 -5.29834 0.65792 7.08849 -0.1221 0.10605 0.08865 3.35196 -2.90576 -0.00743 -0.06266 -3.42018 -0.46107 0 0 -1.6098 0 0 -0.00395 0.08221 0.04394 0 -0.32731 2.2571 -1.0874 -0.34377 1.38116 -0.59228
PRO_6 -3.84604 0.37768 3.37514 -0.06551 0 0.04091 1.20361 -1.38982 -0 -0 -0.96617 0.6128 0 0 0 0 0 -0.11979 0.00872 0.15443 0 -0.20148 0 -2.4119 -0.10527 1.20835 -2.12434
GLU_7 -3.9654 0.21729 5.10922 -0.47246 0.28335 1.48639 1.82727 -2.20074 -0.02943 -0.14523 -1.6847 -2.8625 0 0 0 0 0 0.04148 0.02643 0 3.85676 -0.09914 0 -2.7348 0.14075 0.3003 -0.90518
GLU_8 -7.67288 0.79668 8.23083 -0.20946 0.02224 0.28603 4.79538 -3.87034 -0.03195 -0.18035 -4.96801 -0.49139 0 0 -1.6098 -0.87989 0 -0.05123 0.01741 0 3.4465 -0.24775 0 -2.7348 -0.2554 0.25162 -5.35657
LYS_9 -8.05099 0.85053 8.16131 -0.46121 0.1114 0.22792 3.41576 -3.47387 -0.00986 -0.0824 -5.29806 0.12711 0 0 0 -0.48182 0 0.03536 0.02481 2.63526 0 0.02247 0 -1.5107 -0.43832 0.35859 -3.83671
SER_10 -3.59381 0.27555 4.64009 -0.02621 0 0.06092 2.29427 -2.29274 -0.01863 -0.10505 -2.23844 -0.64477 0 0 0 0 0 -0.02132 4e-05 0.63947 0 0.34692 0.61303 -0.77834 -0.01335 0.31066 -0.55172
ALA_11 -4.14731 0.19744 3.25791 -0.02156 0 0 2.06467 -2.22263 -0.00381 -0.02004 -1.93423 -0.34565 0 0 0 0 0 -0.05626 0 0 0 -0.30835 0 1.8394 -0.10286 0.37382 -1.42945
VAL_12 -7.68066 1.16967 2.70098 -0.30878 0.24028 0.06397 2.27049 -2.65944 -0 -0 -2.07466 0.13668 0 0 0 0 0 -0.03629 0.00817 0.00727 0 -0.3498 0 1.9342 -0.07655 0.51382 -4.14064
THR_13 -4.51467 0.16475 4.77405 -0.19873 0.11311 0.07186 2.04367 -2.43761 -0.00086 -0.0112 -2.35724 -0.69363 0 0 0 0 0 0.00839 0.04071 0.07643 0 -0.02503 4.11225 -1.0874 0.27947 0.41192 0.77023
ALA_14 -3.13315 0.1616 3.36402 -0.02289 0 0 1.548 -1.88518 -0.00818 -0.06094 -1.3697 -0.32748 0 0 0 0 0 -0.04095 0 0 0 -0.26247 0 1.8394 -0.1211 0.38904 0.07003
LEU_15 -7.38398 1.01899 3.37589 -0.68878 0.30205 0.2668 2.43608 -2.51863 -0.01289 -0.06386 -2.1229 0.10621 0 0 0 0 0 0.23521 0.09179 1.19015 0 -0.26952 0 0.18072 -0.28273 0.69619 -3.44321
TRP_16 -10.5547 1.59075 2.5382 -1.22271 0.04383 0.64205 2.67118 -2.77943 -0.02172 -0.11679 -1.73101 -0.34175 0 0 0 0 0 -0.03363 0.0757 0 2.05535 -0.16627 0 1.6906 -0.09171 0.64495 -5.10709
GLY_17 -2.03364 0.20143 2.52851 -4e-05 0 0 0.93505 -1.25811 -0 -0 -0.81505 -0.41317 0 0 0 0 0 -0.2406 0 0 0 0.27 0 0.83697 0.26085 0.41343 0.68563
LYS_18 -3.58237 0.34095 3.35437 -0.33543 0.06492 0.20372 1.50393 -1.63189 -0.01894 -0.15653 -1.45486 -0.25046 0 0 0 0 0 0.05516 0.02122 1.81642 0 0.00445 0 -1.5107 0.17124 0.3924 -1.0124
VAL_19 -7.559 1.70382 1.25063 -0.34948 0.31489 0.08251 1.75919 -2.07275 -0.01792 -0.09675 -1.80994 0.10809 0 0 0 0 0 0.12818 0.9692 1.33615 0 -0.08483 0 1.9342 -0.12818 0.66715 -1.86484
ASN_20 -5.96874 0.52339 5.81585 -0.32728 0.10686 0.60967 2.77997 -2.88664 -0.02184 -0.21092 -2.8466 -0.52749 0 0 -1.51436 0 0 -0.04439 0.01143 0 2.08362 -0.62161 0 -0.93687 0.12972 0.91651 -2.92972
VAL_21 -6.70178 1.35869 3.29574 -0.26323 0.1213 0.04302 2.37313 -2.58832 -0 -0 -1.86275 0.32289 0 0 0 0 0 -0.0716 0.01415 0.99871 0 0.00337 0 1.9342 -0.01598 1.00265 -0.03581
ASP_22 -4.53806 0.67857 6.25494 -0.10943 0.01863 0.33849 2.84325 -2.80109 -0 -0 -5.69205 -0.21364 0 0 0 -0.62175 0 0.14426 0.04232 0 1.747 0.18031 0 -2.3716 -0.30346 0.83259 -3.57072
GLU_23 -5.05607 0.27419 6.37431 -0.20775 0.02658 0.28862 2.2794 -2.80936 -0.01765 -0.15984 -2.15951 -0.59477 0 0 -0.74046 0 0 0.00127 0.00841 0 3.00581 -0.26539 0 -2.7348 -0.43199 0.40576 -2.51322
VAL_24 -8.4003 1.41594 2.4308 -0.32784 0.36519 0.07546 2.99094 -2.77267 -0.00419 -0.05109 -2.15809 -0.14571 0 0 0 0 0 -0.05931 0.03772 0.06761 0 -0.28033 0 1.9342 -0.33367 0.46548 -4.74987
GLY_25 -5.13849 0.89592 4.48143 -5e-05 0 0 2.03595 -2.73199 -0.01137 -0.08951 -2.09563 -0.43038 0 0 0 0 0 -0.0945 0 0 0 0.1903 0 0.83697 0.51852 0.37709 -1.25574
GLY_26 -3.68884 0.1962 4.23882 -5e-05 0 0 1.98106 -2.25598 -0 -0 -2.35988 -0.4113 0 0 0 0 0 -0.09809 0 0 0 0.05246 0 0.83697 1.23578 0.09323 -0.17962
GLU_27 -7.17889 0.31191 7.20686 -0.21644 0.02696 0.29619 3.47519 -3.32112 -0.01862 -0.13103 -4.05115 -0.60286 0 0 0 -0.97695 0 -0.05884 0.043 0 3.63831 -0.36543 0 -2.7348 0.32397 0.23895 -4.09481
ALA_28 -6.09141 0.99433 2.48591 -0.0203 0 0 2.30376 -2.53295 -0 -0 -1.33483 -0.31082 0 0 0 0 0 0.21874 0 0 0 0.19252 0 1.8394 -0.04157 0.50624 -1.79098
LEU_29 -7.30601 0.97295 2.19745 -0.46202 0.13916 0.11981 1.70363 -2.20645 -0.01214 -0.0479 -1.28358 0.10658 0 0 0 0 0 -0.03093 0.1704 0.27611 0 -0.27974 0 0.18072 0.24029 0.91403 -4.60761
GLY_30 -4.54937 0.75729 4.15238 -5e-05 0 0 2.78908 -2.37934 -0.01137 -0.08951 -2.23636 -0.39474 0 0 0 0 0 -0.09915 0 0 0 0.14349 0 0.83697 0.55825 0.75919 0.23675
ARG_31 -10.5818 1.36504 8.23645 -0.64106 0.10631 0.37567 4.27424 -4.08556 -0 -0 -6.07171 0.19351 0 0 0 -0.97695 0 0.00949 0.07819 2.47231 0 -0.03804 0 -1.2888 0.61832 0.74614 -5.2083
LEU_32 -10.178 1.73426 4.71801 -0.50989 0.1878 0.13474 3.94133 -3.38131 -0.02096 -0.11295 -2.10357 0.17116 0 0 -0.12856 0 0 -0.09222 0.08384 0.29665 0 -0.21624 0 0.18072 -0.16718 0.99875 -4.4636
LEU_33 -8.55298 1.90142 2.76887 -0.57097 0.38705 0.15898 1.85255 -2.43169 -0.02029 -0.10318 -1.26276 0.19073 0 0 0 0 0 -0.04023 0.44136 0.10316 0 -0.17058 0 0.18072 -0.4827 1.09057 -4.55998
VAL_34 -5.6464 0.36438 2.66214 -0.27849 0.16079 0.05879 1.17248 -1.84049 -0.01768 -0.04154 -0.03494 -0.30628 0 0 0 0 0 0.08003 0.00358 0.16563 0 -0.51767 0 1.9342 -0.22568 0.82823 -1.4789
VAL_35 -5.18795 0.61091 1.31426 -0.29386 0.17535 0.06451 1.12624 -1.33158 -0 -0 -0.58549 -0.1097 0 0 0 0 0 0.03267 0.02819 0.09585 0 -0.40298 0 1.9342 0.09892 0.33189 -2.09856
TYR_36 -9.08759 1.57756 4.07211 -0.64638 0.04875 0.39277 3.40481 -3.00861 -0.02147 -0.07876 -1.41833 -0.19401 0 0 0 -0.50485 0 0.50179 0.02393 0 1.90508 -0.51108 0.02526 1.2797 -0.07513 1.2439 -1.07055
PRO_37 -4.2498 0.81262 3.24261 -0.06899 0 0.0426 1.16471 -1.52829 -0.01706 -0.18728 -0.94946 0.59235 0 0 0 0 0 -0.18147 0.01329 0.17739 0 -0.69813 0 -2.4119 0.11373 1.44929 -2.68378
TRP_38 -7.42999 0.86108 3.62801 -1.38477 0.27868 0.52332 2.07918 -2.41497 -0 -0 -0.79189 -0.63508 0 0 0 0 0 0.01561 0.13607 0 1.2081 -0.07247 0 1.6906 0.11602 0.76366 -1.42883
THR_39 -8.56934 1.18504 5.37663 -0.1256 0.03074 0.06007 3.38893 -3.27821 -0.02096 -0.11295 -3.46817 -0.49827 0 0 -0.12856 0 0 -0.06554 4e-05 0.09813 0 0.12087 4.75396 -1.0874 -0.10229 0.80128 -1.64159
GLN_40 -5.13184 0.903 4.62403 -0.39758 0.15001 0.29997 2.17299 -2.36447 -0.03365 -0.29096 -1.36902 -0.89505 0 0 0 0 0 -0.12613 0.08016 0 4.30321 -0.12258 0 -0.18838 -0.1975 0.58023 1.99644
ARG_41 -4.85798 0.55728 3.65133 -0.75282 0.13627 0.51928 1.55505 -1.72552 -0 -0 -0.7433 0.67746 0 0 0 0 0 -0.15121 0.07264 2.02651 0 -0.06039 0 -1.2888 -0.30683 0.30274 -0.38829
PHE_42 -6.16446 0.96705 3.00361 -0.62172 0.05051 0.34967 1.44441 -1.77226 -0.00056 -0.0074 -1.42899 0.06108 0 0 0 0 0 0.01595 0.01554 0 2.02989 -0.17973 0 1.0402 -0.36272 0.35987 -1.20004
PHE_43 -7.79374 1.12339 2.18535 -0.53132 0.23485 0.28498 2.12934 -2.11427 -0 -0 -1.86825 -0.04079 0 0 0 0 0 -0.0293 0.03516 0 3.5415 -0.25596 0 1.0402 -0.03951 0.63912 -1.45925
GLU_44 -1.96231 0.20716 2.76714 -0.21844 0.03285 0.31013 1.00191 -1.26344 -0 -0 -0.40073 -0.57813 0 0 0 0 0 -0.07661 0.00159 0 3.06466 -0.34245 0 -2.7348 -0.15002 0.53902 0.19752
SER_45 -2.284 0.15616 2.74162 -0.03113 0.00085 0.05228 1.04454 -1.31234 -0 -0 -0.86568 -0.96683 0 0 0 0 0 -0.05479 1e-05 0.16425 0 -0.39117 0.60239 -0.77834 -0.53849 0.17688 -2.28378
PHE_46 -8.8145 1.48715 2.71456 -0.58575 0.25576 0.31003 1.74151 -2.29772 -0 -0 -1.34668 0.02225 0 0 -0.83219 0 0 -0.0214 1e-05 0 3.01835 -0.08448 0 1.0402 -0.43956 0.44778 -3.38469
GLY_47 -1.68855 0.09246 2.61824 -0.00014 0 0 1.26902 -1.19893 -0.02756 -0.20017 -1.0789 -0.28572 0 0 0 0 0 -0.12407 0 0 0 -1.36609 0 0.83697 -0.18445 0.79966 -0.53824
ASP_48 -2.53969 0.20978 3.64991 -0.25288 0.11978 0.84096 2.22445 -1.70123 -0.0066 -0.07843 -2.64437 -1.17137 0 0 -0.66146 -0.77113 0 0.28373 0.04802 0 1.93178 -0.86417 0 -2.3716 -0.01951 0.77107 -3.00296
LEU_49 -8.14999 1.12624 1.69859 -0.52092 0.22289 0.16386 1.50496 -2.1425 -0 -0 -0.08483 0.02363 0 0 0 0 0 0.13363 0.0147 0.3591 0 0.07874 0 0.18072 -0.15981 0.58197 -4.96902
SER_50 -2.35592 0.15052 2.86705 -0.03616 0.0011 0.04429 1.57245 -1.37084 -0 -0 -2.86629 -0.40889 0 0 -0.66146 -0.77113 0 -0.07593 3e-05 0.17881 0 -0.09446 1.74094 -0.77834 -0.43278 0.84584 -2.45119
THR_51 -4.46504 0.83083 4.70016 -0.11883 0.08718 0.09402 2.93812 -2.46883 -0.0155 -0.18018 -1.47397 -0.61237 0 0 -0.67579 0 0 0.03704 0.17928 0.12701 0 -0.38064 2.27116 -1.0874 -0.63172 1.46387 0.61841
PRO_52 -4.56444 0.66339 2.58478 -0.06815 0 0.04285 1.47681 -1.36659 -0 -0 -1.1312 0.60307 0 0 0 0 0 -0.18482 0.04318 0.18985 0 -0.52219 0 -2.4119 -0.16629 1.2443 -3.56736
ASP_53 -3.3021 0.38123 4.17821 -0.10986 0.00047 0.32296 1.44748 -1.93932 -0.0114 -0.12912 -1.18785 -0.74589 0 0 0 0 0 0.15185 0.0888 0 2.26113 -0.21961 0 -2.3716 -0.00874 0.55002 -0.64334
ALA_54 -4.54554 0.45554 3.44939 -0.02217 0 0 2.38913 -2.3439 -0 -0 -0.8361 -0.39161 0 0 -0.67579 0 0 0.04612 0 0 0 -0.37565 0 1.8394 -0.44941 0.31846 -1.14214
VAL_55 -8.53744 1.30757 3.13889 -0.30927 0.31293 0.06822 2.43238 -2.87906 -0.00487 -0.05475 -1.44461 0.03224 0 0 0 0 0 0.09621 0.00743 0.03036 0 -0.43681 0 1.9342 -0.20402 0.3862 -4.1242
MET_56 -5.66879 0.39476 3.98547 -0.2276 0.03528 0.08519 1.98047 -2.017 -0 -0 -1.06094 -0.25897 0 0 0 0 0 -0.03905 0.11373 2.37859 0 -0.15069 0 0.60916 -0.00388 0.40209 0.55782
GLY_57 -2.29052 0.22659 2.77363 -6e-05 0 0 1.0179 -1.28614 -0 -0 -1.61881 -0.3924 0 0 0 0 0 -0.09242 0 0 0 0.26502 0 0.83697 -0.16407 0.30752 -0.41678
ASN_58 -7.60294 1.06936 7.48806 -0.30184 0.06229 0.48971 4.62675 -3.58836 -0.00078 -0.00369 -4.22128 -0.57489 0 0 -2.10761 0 0 -0.05756 0.00244 0 2.10204 -0.37344 0 -0.93687 -0.28524 1.13536 -3.07848
PRO_59 -3.63948 0.51892 2.45451 -0.07358 0 0.045 1.28929 -1.20244 -0 -0 -0.74922 0.59843 0 0 0 0 0 -0.18263 0.00511 0.43323 0 -0.45844 0 -2.4119 -0.44636 1.32623 -2.49332
LYS_60 -5.63958 0.59262 5.00412 -0.29432 0.03199 0.13328 2.71346 -2.53999 -0 -0 -2.62072 -0.1301 0 0 -0.60391 0 0 0.18627 0.03394 2.00315 0 -0.13592 0 -1.5107 -0.23003 0.52892 -2.47754
VAL_61 -7.56992 0.61546 3.54099 -0.29662 0.13929 0.06662 2.59462 -2.74892 -0 -0 -1.56278 -0.15757 0 0 -0.67151 0 0 -0.0411 0.00378 0.06313 0 -0.31091 0 1.9342 -0.08936 0.4406 -4.04999
LYS_62 -6.1654 0.3955 6.37353 -0.31875 0.03427 0.15089 2.5345 -2.99382 -0 -0 -2.62574 0.04489 0 0 0 0 0 0.01226 0.08602 1.72239 0 0.00745 0 -1.5107 -0.24084 0.4201 -2.07344
ALA_63 -4.16204 0.22309 4.36515 -0.02094 0 0 2.3827 -2.36884 -0 -0 -1.65296 -0.33171 0 0 0 0 0 0.00662 0 0 0 -0.07175 0 1.8394 -0.2277 0.36776 0.34877
HIS_D_64 -7.92927 0.78962 5.50719 -0.38682 0.03543 0.36296 3.17337 -3.28971 -0 -0 -2.20593 -0.55571 0 0 0 0 0 0.00676 0.40016 0 3.37685 0.07446 0 -0.45461 -0.15479 0.52447 -0.72559
GLY_65 -5.24542 0.71452 5.11531 -5e-05 0 0 2.29177 -2.81399 -0 -0 -2.20881 -0.41186 0 0 0 0 0 -0.08532 0 0 0 0.23109 0 0.83697 0.42826 0.46631 -0.68122
LYS_66 -5.14586 0.57628 6.95557 -0.42472 0.04358 0.24563 3.36128 -3.01708 -0 -0 -5.85142 0.02394 0 0 0 -0.62175 0 0.04779 0.3051 2.66199 0 -0.01785 0 -1.5107 0.32952 0.4777 -1.56102
LYS_67 -5.34929 0.55372 5.12792 -0.29504 0.03111 0.13416 2.34979 -2.40048 -0.00992 -0.06109 -1.91042 0.02895 0 0 0 0 0 0.02725 0.14449 1.75046 0 0.01414 0 -1.5107 -0.41001 0.73681 -1.04814
VAL_68 -7.12769 1.1747 2.71689 -0.33119 0.42855 0.0773 3.0955 -2.56383 -0 -0 -2.8594 -0.29966 0 0 0 0 0 -0.1033 0.04906 0.74295 0 0.17923 0 1.9342 -0.31613 0.70498 -2.49784
LEU_69 -9.15893 1.56633 4.26004 -0.55714 0.26795 0.15713 3.40085 -3.23637 -0 -0 -2.79836 0.24637 0 0 0 0 0 -0.11642 0.06411 0.35217 0 0.08163 0 0.18072 0.0978 0.88159 -4.31052
GLY_70 -3.74765 0.481 4.27624 -5e-05 0 0 2.26539 -2.21191 -0 -0 -1.17733 -0.42834 0 0 0 0 0 -0.07938 0 0 0 0.4785 0 0.83697 0.39372 0.64255 1.72971
ALA_71 -5.02926 0.62764 3.0649 -0.02178 0 0 2.06551 -2.29584 -0.00992 -0.06109 -2.22794 -0.3477 0 0 0 0 0 -0.044 0 0 0 -0.11475 0 1.8394 0.04542 0.22665 -2.28278
PHE_72 -10.0574 1.39388 2.28042 -0.62722 0.27127 0.32931 2.40252 -2.73228 -0.01928 -0.0993 -1.03759 -0.18982 0 0 0 0 0 -0.03075 0.39802 0 3.23512 -0.14834 0 1.0402 -0.08641 0.57279 -3.10492
SER_73 -4.8894 0.33889 5.61805 -0.0271 0 0.06239 2.72814 -2.80441 -0.01258 -0.15909 -2.96289 -0.60197 0 0 0 0 0 0.02346 0.00324 0.70169 0 0.3486 0.60002 -0.77834 0.15601 0.56542 -1.08988
ASP_74 -6.02921 0.35305 6.61111 -0.10664 0.01058 0.32458 2.91748 -3.27753 -0.02209 -0.22523 -1.92823 -0.2257 0 0 0 0 0 -0.01 0.00563 0 1.80419 0.13619 0 -2.3716 0.01432 0.27263 -1.7465
GLY_75 -4.57945 0.59684 3.49039 -4e-05 0 0 1.9643 -2.27606 -0 -0 -1.47508 -0.40723 0 0 0 0 0 -0.08467 0 0 0 0.4746 0 0.83697 0.05247 0.32636 -1.08062
LEU_76 -9.21486 1.57117 3.01446 -0.46882 0.24288 0.09655 2.24765 -2.74388 -0 -0 -2.0647 0.21507 0 0 0 0 0 -0.01133 0.57449 0.55733 0 -0.21661 0 0.18072 0.34875 1.25363 -4.4175
ALA_77 -3.30854 0.26799 2.60693 -0.02377 0 0 1.60344 -1.74275 -0.01928 -0.0993 -1.10615 -0.33272 0 0 0 0 0 -0.05773 0 0 0 -0.31122 0 1.8394 -0.13162 1.23975 0.42444
HIS_78 -5.81703 0.48971 5.18342 -0.44476 0.03555 0.54349 2.73738 -2.75994 -0 -0 -2.55361 -0.13694 0 0 0 0 0 -0.02847 0.0003 0 1.57083 -0.51429 0 -0.45461 -0.2663 0.34251 -2.07276
LEU_79 -7.73943 1.16365 2.41157 -0.72596 0.34379 0.32754 2.07392 -2.17249 -0.00086 -0.0112 -0.55957 0.08759 0 0 0 0 0 -0.04607 0.32098 0.76662 0 -0.03497 0 0.18072 0.24493 0.83458 -2.53468
ASP_80 -2.06651 0.19487 3.4821 -0.12462 0.02873 0.39153 1.21414 -1.40461 -0.01146 -0.11261 -3.09027 -0.47773 0 0 0 -0.48182 0 -0.07017 0.12831 0 3.09328 -0.33018 0 -2.3716 -0.15587 0.78341 -1.38108
ASN_81 -3.30025 0.25894 3.68766 -0.3781 0.06977 0.77313 1.93826 -1.72673 -0.01146 -0.11261 -1.55776 -0.68236 0 0 0 0 0 -0.0024 0.02189 0 1.97829 -0.74307 0 -0.93687 0.17643 0.24586 -0.30137
LEU_82 -7.11656 1.22794 2.06056 -0.56122 0.43307 0.18041 1.73097 -2.19007 -0 -0 -0.06442 0.131 0 0 0 0 0 -0.07326 0.23172 0.12119 0 -0.06945 0 0.18072 0.31904 0.49086 -2.9675
LYS_83 -2.12744 0.13168 1.9477 -0.40457 0.06121 0.20775 0.56515 -0.93319 -0 -0 0.182 0.13505 0 0 0 0 0 -0.00238 0.01439 1.6089 0 -0.03975 0 -1.5107 -0.5119 0.50468 -0.17143
GLY_84 -2.82233 0.38953 2.21494 -0.0001 0 0 0.96668 -1.41408 -0.0279 -0.1632 -0.33793 -0.26889 0 0 0 0 0 0.12017 0 0 0 0.04202 0 0.83697 1.12967 0.28247 0.94801
THR_85 -5.07226 0.52558 3.23061 -0.19117 0.12176 0.10472 1.51041 -1.89576 -0.02772 -0.19415 0.64857 -0.09679 0 0 0 0 0 -0.05634 0.09282 1.56561 0 0.1555 2.30195 -1.0874 1.38101 0.34576 3.36271
PHE_86 -8.06465 0.95034 3.02853 -1.08214 0.40419 0.54003 1.72085 -2.61299 -0 -0 -1.21915 -0.66688 0 0 0 0 0 -0.04007 0.01567 0 2.90089 0.14288 0 1.0402 -0.19729 0.49624 -2.64333
ALA_87 -3.92501 0.28693 4.23534 -0.02189 0 0 2.40578 -2.31152 -0 -0 -1.94814 -0.35901 0 0 0 0 0 -0.05033 0 0 0 -0.31995 0 1.8394 -0.43454 0.39288 -0.21004
THR_88 -3.91015 0.25436 3.68172 -0.19788 0.14866 0.07422 1.67292 -1.97131 -0.04464 -0.31971 -1.26447 -0.52465 0 0 0 0 0 0.00163 0.00104 0.06843 0 -0.00227 2.28692 -1.0874 -0.25336 0.21894 -1.16699
LEU_89 -7.89725 1.03193 4.38865 -0.74082 0.41121 0.21149 2.4348 -3.02459 -0.02816 -0.17909 -1.79204 0.2943 0 0 0 0 0 -0.0127 0.0988 2.79315 0 -0.31252 0 0.18072 -0.1087 0.77744 -1.47338
SER_90 -5.61418 0.3425 5.67934 -0.03492 3e-05 0.04469 2.81348 -2.67734 -0 -0 -2.80433 -0.72505 0 0 0 0 0 0.08477 0.20022 0.35283 0 0.12622 2.00821 -0.77834 -0.39432 0.90844 -0.46774
GLU_91 -4.12182 0.35705 5.45416 -0.20084 0.02097 0.26329 2.31672 -2.47662 -0.01674 -0.15651 -0.81851 -0.55292 0 0 0 0 0 -0.02226 0.02014 0 3.16239 -0.16329 0 -2.7348 -0.25805 0.36259 0.43494
LEU_92 -5.66257 0.35958 4.83696 -0.49107 0.20697 0.11493 2.78414 -2.55351 -0.00032 -0.00103 -2.42815 0.22435 0 0 0 0 0 -0.02807 0.02646 0.30416 0 -0.2948 0 0.18072 -0.19303 0.26852 -2.34574
HIS_93 -9.74035 1.07263 7.88066 -0.63465 0.02301 0.60162 4.27258 -4.19204 -0 -0 -4.92809 -0.45606 0 0 -1.16402 0 0 -0.00098 0.04737 0 2.05786 -0.26363 0 -0.45461 -0.05962 0.40562 -5.53269
CYS_94 -4.44342 0.37057 4.27294 -0.15412 0.0424 0.08044 1.57512 -2.11932 -0.00995 -0.05109 -0.79042 -1.15862 0 0 0 0 0 -0.01232 2e-05 1.11654 0 0.27139 0 3.6196 0.29524 0.68665 3.59165
ASP_95 -3.62806 0.17265 4.34575 -0.11299 0.00433 0.35279 1.04329 -1.98641 -0 -0 -1.07179 -0.35442 0 0 0 0 0 0.0198 0.04539 0 2.05757 -0.32495 0 -2.3716 0.05666 0.75871 -0.99328
LYS_96 -4.09187 0.16175 4.23895 -0.53208 0.1376 0.36415 1.71595 -1.86253 -0 -0 -1.37234 0.02364 0 0 0 0 0 -0.05421 0.09973 1.71339 0 -0.20657 0 -1.5107 -0.15085 0.72743 -0.59855
LEU_97 -8.39042 1.14475 3.37612 -0.5035 0.36207 0.12467 2.00995 -2.52768 -0.00032 -0.00103 -0.79429 0.18343 0 0 0 0 0 0.0186 0.15763 0.58356 0 -0.21548 0 0.18072 0.19477 0.66335 -3.43309
HIS_98 -4.22732 0.2847 4.3825 -0.47164 0.02753 0.58233 1.34027 -2.29466 -0.00064 -0.0017 -1.21872 -0.461 0 0 0 0 0 -0.10442 0.05053 0 1.82484 -0.41154 0 -0.45461 -0.00521 0.37876 -0.78001
VAL_99 -5.89714 0.7072 1.79832 -0.27144 0.1306 0.05468 1.50566 -1.76463 -0 -0 -0.48593 -0.13098 0 0 -1.16402 0 0 -0.05773 0.00588 0.14039 0 -0.52603 0 1.9342 -0.45753 0.30165 -4.17686
ASP_100 -5.27525 0.87441 6.07202 -0.17951 0.01046 0.54792 3.06757 -2.60171 -0.00064 -0.0017 -3.99794 -0.86882 0 0 -0.85745 0 0 -0.09275 0.00178 0 2.89613 -0.08446 0 -2.3716 -0.3955 0.90136 -2.3557
PRO_101 -6.1248 1.27518 4.17506 -0.07201 6e-05 0.04547 2.06413 -1.84933 -0 -0 -1.58978 0.62247 0 0 0 0 0 -0.17545 0.08073 0.16842 0 -0.7656 0 -2.4119 0.11365 1.19221 -3.25149
GLU_102 -5.06369 0.52956 5.73846 -0.44694 0.06165 0.8594 2.48526 -2.49351 -0.01745 -0.13227 -3.06298 -0.46213 0 0 -0.85745 0 0 -0.03399 0.05509 0 3.2398 -0.32908 0 -2.7348 0.03548 0.62381 -2.00577
ASN_103 -7.97714 0.88623 5.07939 -0.17155 0.01186 0.27142 3.34457 -3.07085 -0.00056 -0.0074 -1.22819 -0.32744 0 0 0 0 0 -0.03459 0.06116 0 2.24646 0.2508 0 -0.93687 -0.21341 0.52784 -1.28825
PHE_104 -9.57984 1.35915 2.96856 -0.8116 0.04196 0.25653 2.84818 -2.88161 -0.01733 -0.08542 -1.97617 -0.06366 0 0 0 0 0 -0.03264 0.80493 0 2.26968 -0.09931 0 1.0402 0.03595 0.76057 -3.16187
ARG_105 -8.78271 0.78172 8.23609 -0.60098 0.07939 0.32722 3.80776 -4.04888 -0.01748 -0.1329 -4.48907 0.28987 0 0 0 -1.30382 0 -0.06629 0.11746 2.44824 0 -0.19098 0 -1.2888 -0.14816 0.83617 -4.14616
LEU_106 -7.66908 1.3317 3.45482 -0.51681 0.24074 0.14142 2.87309 -2.54259 -0.01763 -0.11496 -2.84484 0.24581 0 0 0 0 0 -0.11764 0.03004 0.27132 0 -0.01253 0 0.18072 -0.21373 0.75882 -4.52133
LEU_107 -9.72239 1.43733 2.64343 -0.50226 0.30889 0.1259 3.20944 -2.89781 -0 -0 -2.4023 0.22242 0 0 0 0 0 -0.01891 0.0315 0.29438 0 -0.13963 0 0.18072 -0.20306 0.4847 -6.94765
GLY_108 -4.14585 0.69572 3.40162 -4e-05 0 0 1.74858 -2.07133 -0.04363 -0.20415 -1.05036 -0.43614 0 0 0 0 0 -0.1772 0 0 0 0.3621 0 0.83697 0.03408 0.27106 -0.77858
ASN_109 -4.59928 0.39305 4.87957 -0.17672 0.00559 0.25473 2.96649 -2.45524 -0.03024 -0.23164 -2.8794 -0.30492 0 0 0 -1.265 0 -0.04934 0.06761 0 1.92912 0.12106 0 -0.93687 0.49989 0.28797 -1.52356
VAL_110 -8.59636 1.20967 2.93156 -0.3253 0.32308 0.07525 3.03415 -2.72092 -0 -0 -2.07019 -0.18472 0 0 0 0 0 0.00648 0.01529 0.12233 0 -0.19584 0 1.9342 0.23382 0.44161 -3.76591
LEU_111 -10.0624 1.6826 1.76321 -0.80833 0.83687 0.2366 2.26137 -2.61201 -0 -0 -1.64384 0.33128 0 0 0 0 0 -0.02626 0.08597 2.92846 0 -0.02776 0 0.18072 -0.18539 0.70006 -4.35888
VAL_112 -7.4976 0.91102 3.94279 -0.28931 0.14673 0.06103 3.04139 -2.87659 -0 -0 -2.10777 -0.16164 0 0 0 0 0 0.00746 0.06265 0.1342 0 -0.41817 0 1.9342 -0.07287 0.89577 -2.28671
CYS_113 -6.24217 0.67072 4.49438 -0.07181 0 0.03678 2.54077 -2.5148 -0.01262 -0.11669 -1.93506 -0.03897 0 0 0 0 0 -0.02009 0.04961 0.58297 0 0.2982 0 3.6196 -0.11356 0.88606 2.11331
VAL_114 -8.95598 0.99143 3.69499 -0.30832 0.2112 0.06918 2.88608 -3.04596 -0.01862 -0.13103 -1.87254 -0.02227 0 0 0 0 0 -0.05299 0.00334 0.02784 0 -0.33499 0 1.9342 -0.11726 0.71553 -4.32617
LEU_115 -10.3223 0.84849 2.54467 -0.51977 0.22456 0.12864 2.95023 -2.8197 -0 -0 -1.9674 -0.0282 0 0 0 0 0 0.11238 0.14254 3.16608 0 -0.30396 0 0.18072 -0.12743 0.52817 -5.26235
ALA_116 -4.73127 0.47783 3.6955 -0.02286 0 0 1.79394 -2.43164 -0 -0 -1.07801 -0.37755 0 0 0 0 0 0.01136 0 0 0 -0.33447 0 1.8394 -0.47978 0.35092 -1.28663
HIS_D_117 -4.46435 0.37596 4.70758 -0.35952 0.00678 0.43097 1.56788 -2.36084 -0.00226 -0.00636 -1.18996 -0.35625 0 0 0 0 0 -0.0191 0.00203 0 2.28354 -0.08508 0 -0.45461 -0.30508 0.20154 -0.02714
HIS_D_118 -5.79066 0.52074 4.72457 -0.62935 0.01008 0.61032 2.39824 -2.49879 -0.01894 -0.15653 -2.36634 -0.31312 0 0 -0.7739 0 0 0.01333 0.12528 0 1.59086 -0.30309 0 -0.45461 0.199 0.22172 -2.89118
PHE_119 -10.6593 1.60569 4.09302 -0.59448 0.12691 0.30584 2.86231 -3.03775 -0 -0 -3.35552 -0.13407 0 0 0 0 0 0.06184 0.03299 0 2.41106 -0.12312 0 1.0402 0.37343 0.79764 -4.19327
GLY_120 -1.5656 0.13946 2.19376 -4e-05 0 0 0.80722 -1.0416 -0.00226 -0.00636 -0.41972 -0.41955 0 0 0 0 0 -0.17605 0 0 0 0.35876 0 0.83697 0.38667 0.76616 1.85783
LYS_121 -1.57482 0.27346 1.57404 -0.33034 0.06498 0.19988 0.06963 -0.75278 -0 -0 0.28462 -0.27393 0 0 0 0 0 -0.04454 0.00115 1.81495 0 0.02762 0 -1.5107 0.06815 0.3249 0.21627
GLU_122 -4.48491 0.46076 3.40761 -0.1953 0.03123 0.28821 1.86992 -1.77303 -0.00693 -0.0844 -1.47718 -0.45841 0 0 0 0 0 -0.02747 0.06003 0 3.62603 -0.0556 0 -2.7348 0.32806 0.46516 -0.76101
PHE_123 -11.2722 2.16301 1.79213 -0.78183 0.06464 0.34024 1.86833 -2.41299 -0 -0 -1.90922 -0.45107 0 0 -0.84851 0 0 0.01375 0.00054 0 2.86441 -0.03472 0 1.0402 0.57536 0.83164 -6.15629
THR_124 -4.98285 0.79503 4.73061 -0.11231 0.09181 0.07471 2.65923 -2.31273 -0.01841 -0.18684 -2.9203 -0.43579 0 0 0 0 0 0.29148 0.00608 0.04589 0 -0.35301 2.25871 -1.0874 -0.10182 1.70164 0.14372
PRO_125 -4.24815 1.03768 2.86431 -0.06818 9e-05 0.04253 1.39414 -1.31933 -0 -0 -0.67949 0.55835 0 0 0 0 0 0.00101 0.04084 0.13506 0 -0.51395 0 -2.4119 5.76605 2.80641 5.40548
PRO_126 -3.64864 0.61527 2.31616 -0.07529 0 0.04556 1.1261 -1.13021 -0.00175 -0.03215 -0.82665 0.66649 0 0 0 0 0 -0.08405 0.03405 0.65452 0 0.13054 0 -2.4119 5.85951 1.92554 5.16309
VAL_127 -7.233 0.81539 3.60186 -0.30285 0.24918 0.07011 3.0533 -2.73347 -0.02472 -0.16744 -2.15631 -0.30382 0 0 0 0 0 -0.04654 0.18061 0.37083 0 -0.34802 0 1.9342 -0.0944 0.64623 -2.48886
GLN_128 -8.86095 1.01761 5.95785 -0.27172 0.02808 0.2251 2.9243 -3.3287 -0 -0 -2.6572 -0.4284 0 0 -0.84851 0 0 0.0492 0.12297 0 3.1275 0.06541 0 -0.18838 0.16228 0.72619 -2.17736
ALA_129 -4.32304 0.36519 4.53947 -0.0211 0 0 2.35398 -2.43276 -2e-05 -0.00023 -1.89922 -0.33046 0 0 0 0 0 -0.02575 0 0 0 0.01236 0 1.8394 0.15368 0.46156 0.69306
ALA_130 -6.27431 0.64029 3.54923 -0.02154 0 0 2.74466 -2.72153 -0 -0 -1.7475 -0.34022 0 0 0 0 0 -0.03794 0 0 0 -0.16468 0 1.8394 -0.09741 0.32689 -2.30467
TYR_131 -11.5995 1.48215 3.41258 -0.92566 0.06468 0.31334 3.26262 -3.33676 -0.0082 -0.05368 -2.9017 -0.28245 0 0 0 0 0 0.01155 0.06502 0 1.93709 -0.19495 0.00621 1.2797 -0.1225 0.47966 -7.11079
GLN_132 -6.60585 0.64332 6.14265 -0.37886 0.06233 0.22398 3.59809 -3.18963 -0.01326 -0.06524 -3.35093 -0.5283 0 0 0 -0.76014 0 -0.01895 0.03242 0 3.15147 0.05822 0 -0.18838 0.07722 0.54401 -0.56584
LYS_133 -5.91108 0.39511 6.1427 -0.28687 0.02204 0.12083 2.99314 -2.91397 -0.01715 -0.04731 -4.4261 0.0136 0 0 0 -0.87989 0 -0.03992 0.09277 1.72918 0 0.0141 0 -1.5107 -0.10719 0.49629 -4.12038
VAL_134 -7.64223 1.04867 2.46605 -0.31613 0.27017 0.07141 2.34344 -2.58562 -0 -0 -1.59117 -0.11966 0 0 0 0 0 -0.0483 0.08143 0.10712 0 -0.40052 0 1.9342 -0.16163 0.55486 -3.9879
VAL_135 -7.31259 0.47248 3.13128 -0.31292 0.20328 0.07337 2.30502 -2.63896 -0 -0 -2.605 -0.31313 0 0 0 0 0 -0.01915 7e-05 0.10761 0 -0.28994 0 1.9342 -0.06191 0.57608 -4.75024
ALA_136 -5.04733 0.4176 4.4351 -0.02178 0 0 2.49447 -2.82701 -0.03452 -0.17304 -2.24611 -0.34348 0 0 0 0 0 0.03782 0 0 0 -0.28941 0 1.8394 -0.29732 0.47939 -1.57623
GLY_137 -3.234 0.16441 4.06914 -5e-05 0 0 2.18565 -2.13457 -0 -0 -2.47541 -0.42945 0 0 0 0 0 -0.08066 0 0 0 0.11462 0 0.83697 0.40666 0.25116 -0.3255
VAL_138 -6.21598 0.61172 3.66101 -0.32027 0.21736 0.07396 2.53588 -2.69361 -0.00948 -0.06264 -1.88604 -0.27734 0 0 0 0 0 -0.06217 0.02887 0.1544 0 -0.29297 0 1.9342 0.55538 0.38739 -1.66033
ALA_139 -6.32646 0.63827 3.65925 -0.02038 0 0 2.92694 -2.93732 -0 -0 -2.58214 -0.3695 0 0 0 0 0 0.1336 0 0 0 -0.35146 0 1.8394 -0.30238 0.50372 -3.18849
ASN_140 -6.50143 0.59184 6.74747 -0.17467 0.00953 0.24391 3.25979 -3.47746 -0 -0 -3.24575 -0.34477 0 0 0 -0.71727 0 -0.0304 0.02059 0 2.31217 0.31031 0 -0.93687 -0.07729 0.41982 -1.5905
ALA_141 -5.0817 0.46262 3.44527 -0.02287 0 0 2.27284 -2.41038 -0 -0 -1.51249 -0.36157 0 0 0 0 0 0.10709 0 0 0 -0.34524 0 1.8394 -0.09728 0.35741 -1.3469
LEU_142 -8.63876 0.8994 4.33584 -0.65904 0.41094 0.28087 2.63706 -2.98806 -0.00863 -0.07339 -3.48664 -0.13636 0 0 0 0 0 -0.02998 0.16703 1.62764 0 -0.21404 0 0.18072 -0.27203 0.38794 -5.57951
ALA_143 -5.88496 0.4434 3.90614 -0.02184 0 0 2.53841 -2.64743 -0.01984 -0.16848 -1.46804 -0.3637 0 0 0 0 0 -0.0803 0 0 0 -0.42365 0 1.8394 -0.30857 0.45678 -2.20266
HIS_D_144 -4.66519 0.41596 4.98916 -0.39386 0.02397 0.50316 1.74327 -2.43737 -0 -0 -2.24523 -0.43362 0 0 0 -0.58655 0 0.17007 0.04812 0 2.07511 -0.07569 0 -0.45461 -0.48726 0.35556 -1.45501
LYS_145 -3.99916 0.37836 4.03569 -0.50845 0.16895 0.32291 1.54677 -1.7472 -0 -0 -0.3336 -0.00632 0 0 0 0 0 0.13399 0.04924 1.74389 0 -0.20482 0 -1.5107 -0.06491 0.29301 0.29767
TYR_146 -5.03429 0.63142 2.72777 -0.95806 0.18599 0.42701 1.09988 -1.45959 -0 -0 -0.19825 -0.269 0 0 0 0 0 0.0273 0.00281 0 1.95852 -0.35212 0.00201 1.2797 0.19925 0.36582 0.63619
HIS_D:CtermProteinFull_147 -2.11782 0.10059 2.50556 -0.93941 0.1618 1.77426 0.72811 -1.08718 -0.01899 -0.17923 -0.06189 -1.74228 0 0 0 0 0 0 0.01669 0 1.61706 0 0 -0.45461 0.06113 0.63422 0.99803
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697423 DOMAINID 687973 MODEL 2 HSB_AbInitio
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 114.231
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 1.800007
REMARK    SCORE     cart_bonded:         180.840
REMARK    SCORE           omega:           4.934
REMARK    SCORE           score:        -819.904
REMARK    SCORE atom_pair_constraint:        -594.881
REMARK    SCORE             ref:          68.610
REMARK    SCORE         fa_elec:        -241.236
REMARK    SCORE          fa_rep:         100.962
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          28.888
REMARK    SCORE     hbond_lr_bb:          -6.036
REMARK    SCORE     rama_prepro:          12.176
REMARK    SCORE        hbond_sc:          -8.977
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:        -865.493
REMARK    SCORE     lk_ball_wtd:         -22.205
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.456
REMARK    SCORE          fa_sol:         485.521
REMARK    SCORE          fa_dun:         176.764
REMARK    SCORE         p_aa_pp:         -21.752
REMARK    SCORE     hbond_bb_sc:         -12.256
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -819.904
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -107.221
REMARK    SCORE     description: cluster0003_0001
ATOM      1  N   MET A   1       0.561   0.042   1.072  1.00  3.350          N  
ATOM      2  CA  MET A   1       1.919  -0.156   0.578  1.00  3.250          C  
ATOM      3  C   MET A   1       2.635   1.171   0.378  1.00  2.530          C  
ATOM      4  O   MET A   1       2.374   1.915  -0.564  1.00  2.820          O  
ATOM      5  CB  MET A   1       1.891  -0.975  -0.709  1.00  4.590          C  
ATOM      6  CG  MET A   1       3.264  -1.244  -1.334  1.00  4.590          C  
ATOM      7  SD  MET A   1       4.369  -2.195  -0.293  1.00  4.590          S  
ATOM      8  CE  MET A   1       3.644  -3.813  -0.279  1.00  4.590          C  
ATOM      9 1H   MET A   1      -0.092  -0.362   0.410  1.00  4.020          H  
ATOM     10 2H   MET A   1       0.451  -0.407   1.969  1.00  4.020          H  
ATOM     11 3H   MET A   1       0.360   1.025   1.163  1.00  4.020          H  
ATOM     12  HA  MET A   1       2.474  -0.717   1.328  1.00  3.900          H  
ATOM     13 1HB  MET A   1       1.392  -1.921  -0.528  1.00  5.510          H  
ATOM     14 2HB  MET A   1       1.287  -0.450  -1.442  1.00  5.510          H  
ATOM     15 1HG  MET A   1       3.132  -1.779  -2.277  1.00  5.510          H  
ATOM     16 2HG  MET A   1       3.750  -0.298  -1.549  1.00  5.510          H  
ATOM     17 1HE  MET A   1       4.267  -4.482   0.316  1.00  5.510          H  
ATOM     18 2HE  MET A   1       2.656  -3.768   0.161  1.00  5.510          H  
ATOM     19 3HE  MET A   1       3.574  -4.188  -1.293  1.00  5.510          H  
ATOM     20  N   VAL A   2       3.579   1.446   1.264  1.00  2.170          N  
ATOM     21  CA  VAL A   2       4.307   2.713   1.228  1.00  1.950          C  
ATOM     22  C   VAL A   2       5.748   2.553   0.757  1.00  1.520          C  
ATOM     23  O   VAL A   2       6.599   2.738   1.618  1.00  2.120          O  
ATOM     24  CB  VAL A   2       4.237   3.401   2.622  1.00  2.820          C  
ATOM     25  CG1 VAL A   2       2.799   3.798   2.902  1.00  2.820          C  
ATOM     26  CG2 VAL A   2       4.700   2.448   3.771  1.00  2.820          C  
ATOM     27  H   VAL A   2       3.777   0.777   1.989  1.00  2.600          H  
ATOM     28  HA  VAL A   2       3.807   3.375   0.527  1.00  2.340          H  
ATOM     29  HB  VAL A   2       4.852   4.302   2.606  1.00  3.380          H  
ATOM     30 1HG1 VAL A   2       2.742   4.300   3.867  1.00  3.380          H  
ATOM     31 2HG1 VAL A   2       2.454   4.472   2.121  1.00  3.380          H  
ATOM     32 3HG1 VAL A   2       2.171   2.913   2.920  1.00  3.380          H  
ATOM     33 1HG2 VAL A   2       4.614   2.978   4.717  1.00  3.380          H  
ATOM     34 2HG2 VAL A   2       4.065   1.573   3.799  1.00  3.380          H  
ATOM     35 3HG2 VAL A   2       5.725   2.129   3.654  1.00  3.380          H  
ATOM     36  N   HIS A   3       5.850   1.494  -0.045  1.00  1.300          N  
ATOM     37  CA  HIS A   3       6.886   1.544  -1.051  1.00  1.710          C  
ATOM     38  C   HIS A   3       6.419   2.088  -2.412  1.00  1.340          C  
ATOM     39  O   HIS A   3       7.252   2.246  -3.310  1.00  1.480          O  
ATOM     40  CB  HIS A   3       7.483   0.142  -1.266  1.00  2.230          C  
ATOM     41  CG  HIS A   3       8.212  -0.432  -0.080  1.00  2.230          C  
ATOM     42  ND1 HIS A   3       9.385   0.110   0.405  1.00  2.230          N  
ATOM     43  CD2 HIS A   3       7.952  -1.515   0.695  1.00  2.230          C  
ATOM     44  CE1 HIS A   3       9.805  -0.608   1.433  1.00  2.230          C  
ATOM     45  NE2 HIS A   3       8.955  -1.598   1.626  1.00  2.230          N  
ATOM     46  H   HIS A   3       5.877   0.623   0.461  1.00  1.560          H  
ATOM     47  HA  HIS A   3       7.685   2.197  -0.699  1.00  2.050          H  
ATOM     48 1HB  HIS A   3       6.689  -0.549  -1.550  1.00  2.680          H  
ATOM     49 2HB  HIS A   3       8.184   0.178  -2.088  1.00  2.680          H  
ATOM     50  HD1 HIS A   3       9.736   1.024   0.200  1.00  2.680          H  
ATOM     51  HD2 HIS A   3       7.160  -2.257   0.695  1.00  2.680          H  
ATOM     52  HE1 HIS A   3      10.720  -0.338   1.960  1.00  2.680          H  
ATOM     53  N   LEU A   4       5.117   2.384  -2.588  1.00  1.090          N  
ATOM     54  CA  LEU A   4       4.648   2.890  -3.884  1.00  0.830          C  
ATOM     55  C   LEU A   4       4.500   4.406  -3.928  1.00  0.980          C  
ATOM     56  O   LEU A   4       3.999   5.028  -2.986  1.00  1.160          O  
ATOM     57  CB  LEU A   4       3.294   2.268  -4.223  1.00  1.270          C  
ATOM     58  CG  LEU A   4       3.246   0.765  -4.463  1.00  1.270          C  
ATOM     59  CD1 LEU A   4       1.821   0.330  -4.451  1.00  1.270          C  
ATOM     60  CD2 LEU A   4       3.816   0.445  -5.827  1.00  1.270          C  
ATOM     61  H   LEU A   4       4.425   2.261  -1.841  1.00  1.310          H  
ATOM     62  HA  LEU A   4       5.371   2.607  -4.639  1.00  1.000          H  
ATOM     63 1HB  LEU A   4       2.610   2.492  -3.411  1.00  1.520          H  
ATOM     64 2HB  LEU A   4       2.935   2.752  -5.129  1.00  1.520          H  
ATOM     65  HG  LEU A   4       3.804   0.253  -3.706  1.00  1.520          H  
ATOM     66 1HD1 LEU A   4       1.762  -0.731  -4.623  1.00  1.520          H  
ATOM     67 2HD1 LEU A   4       1.396   0.563  -3.482  1.00  1.520          H  
ATOM     68 3HD1 LEU A   4       1.276   0.855  -5.225  1.00  1.520          H  
ATOM     69 1HD2 LEU A   4       3.756  -0.627  -6.006  1.00  1.520          H  
ATOM     70 2HD2 LEU A   4       3.233   0.964  -6.583  1.00  1.520          H  
ATOM     71 3HD2 LEU A   4       4.849   0.764  -5.892  1.00  1.520          H  
ATOM     72  N   THR A   5       4.891   4.982  -5.063  1.00  0.930          N  
ATOM     73  CA  THR A   5       4.753   6.412  -5.317  1.00  1.060          C  
ATOM     74  C   THR A   5       3.457   6.630  -6.102  1.00  1.050          C  
ATOM     75  O   THR A   5       2.933   5.674  -6.668  1.00  0.930          O  
ATOM     76  CB  THR A   5       5.941   6.903  -6.173  1.00  1.430          C  
ATOM     77  OG1 THR A   5       5.854   6.305  -7.484  1.00  1.430          O  
ATOM     78  CG2 THR A   5       7.243   6.475  -5.515  1.00  1.430          C  
ATOM     79  H   THR A   5       5.344   4.386  -5.770  1.00  1.120          H  
ATOM     80  HA  THR A   5       4.724   6.935  -4.365  1.00  1.270          H  
ATOM     81  HB  THR A   5       5.935   7.973  -6.269  1.00  1.720          H  
ATOM     82  HG1 THR A   5       6.470   6.770  -8.075  1.00  1.720          H  
ATOM     83 1HG2 THR A   5       8.082   6.810  -6.122  1.00  1.720          H  
ATOM     84 2HG2 THR A   5       7.307   6.922  -4.525  1.00  1.720          H  
ATOM     85 3HG2 THR A   5       7.281   5.389  -5.423  1.00  1.720          H  
ATOM     86  N   PRO A   6       2.890   7.849  -6.203  1.00  1.190          N  
ATOM     87  CA  PRO A   6       1.701   8.139  -7.001  1.00  1.210          C  
ATOM     88  C   PRO A   6       1.752   7.604  -8.436  1.00  1.110          C  
ATOM     89  O   PRO A   6       0.740   7.124  -8.963  1.00  1.080          O  
ATOM     90  CB  PRO A   6       1.661   9.666  -6.965  1.00  1.810          C  
ATOM     91  CG  PRO A   6       2.300  10.024  -5.634  1.00  1.810          C  
ATOM     92  CD  PRO A   6       3.426   9.023  -5.473  1.00  1.810          C  
ATOM     93  HA  PRO A   6       0.823   7.720  -6.477  1.00  1.450          H  
ATOM     94 1HB  PRO A   6       2.224  10.074  -7.830  1.00  2.180          H  
ATOM     95 2HB  PRO A   6       0.628  10.022  -7.061  1.00  2.180          H  
ATOM     96 1HG  PRO A   6       2.657  11.066  -5.655  1.00  2.180          H  
ATOM     97 2HG  PRO A   6       1.551   9.960  -4.828  1.00  2.180          H  
ATOM     98 1HD  PRO A   6       4.323   9.427  -5.961  1.00  2.180          H  
ATOM     99 2HD  PRO A   6       3.577   8.810  -4.409  1.00  2.180          H  
ATOM    100  N   GLU A   7       2.935   7.636  -9.057  1.00  1.100          N  
ATOM    101  CA  GLU A   7       3.082   7.145 -10.417  1.00  1.050          C  
ATOM    102  C   GLU A   7       2.936   5.636 -10.437  1.00  0.890          C  
ATOM    103  O   GLU A   7       2.213   5.074 -11.267  1.00  0.860          O  
ATOM    104  CB  GLU A   7       4.431   7.574 -10.987  1.00  1.490          C  
ATOM    105  CG  GLU A   7       4.579   9.091 -11.161  1.00  1.490          C  
ATOM    106  CD  GLU A   7       4.865   9.789  -9.855  1.00  1.490          C  
ATOM    107  OE1 GLU A   7       5.168   9.096  -8.903  1.00  1.490          O  
ATOM    108  OE2 GLU A   7       4.775  10.989  -9.798  1.00  1.490          O  
ATOM    109  H   GLU A   7       3.754   8.064  -8.611  1.00  1.320          H  
ATOM    110  HA  GLU A   7       2.285   7.576 -11.029  1.00  1.260          H  
ATOM    111 1HB  GLU A   7       5.230   7.223 -10.333  1.00  1.790          H  
ATOM    112 2HB  GLU A   7       4.580   7.106 -11.959  1.00  1.790          H  
ATOM    113 1HG  GLU A   7       5.390   9.294 -11.860  1.00  1.790          H  
ATOM    114 2HG  GLU A   7       3.657   9.487 -11.587  1.00  1.790          H  
ATOM    115  N   GLU A   8       3.640   4.983  -9.510  1.00  0.820          N  
ATOM    116  CA  GLU A   8       3.578   3.537  -9.410  1.00  0.670          C  
ATOM    117  C   GLU A   8       2.184   3.068  -9.013  1.00  0.630          C  
ATOM    118  O   GLU A   8       1.736   2.044  -9.518  1.00  0.560          O  
ATOM    119  CB  GLU A   8       4.597   3.038  -8.405  1.00  1.000          C  
ATOM    120  CG  GLU A   8       6.040   3.158  -8.842  1.00  1.000          C  
ATOM    121  CD  GLU A   8       6.937   2.872  -7.714  1.00  1.000          C  
ATOM    122  OE1 GLU A   8       6.538   3.130  -6.609  1.00  1.000          O  
ATOM    123  OE2 GLU A   8       8.016   2.378  -7.895  1.00  1.000          O  
ATOM    124  H   GLU A   8       4.238   5.514  -8.876  1.00  0.980          H  
ATOM    125  HA  GLU A   8       3.822   3.111 -10.379  1.00  0.800          H  
ATOM    126 1HB  GLU A   8       4.461   3.562  -7.466  1.00  1.200          H  
ATOM    127 2HB  GLU A   8       4.422   1.991  -8.227  1.00  1.200          H  
ATOM    128 1HG  GLU A   8       6.233   2.444  -9.648  1.00  1.200          H  
ATOM    129 2HG  GLU A   8       6.225   4.163  -9.219  1.00  1.200          H  
ATOM    130  N   LYS A   9       1.492   3.795  -8.120  1.00  0.730          N  
ATOM    131  CA  LYS A   9       0.160   3.383  -7.678  1.00  0.730          C  
ATOM    132  C   LYS A   9      -0.795   3.388  -8.859  1.00  0.740          C  
ATOM    133  O   LYS A   9      -1.635   2.491  -8.998  1.00  0.700          O  
ATOM    134  CB  LYS A   9      -0.383   4.275  -6.566  1.00  1.020          C  
ATOM    135  CG  LYS A   9       0.334   4.121  -5.247  1.00  1.020          C  
ATOM    136  CD  LYS A   9      -0.300   4.942  -4.149  1.00  1.020          C  
ATOM    137  CE  LYS A   9       0.465   4.775  -2.847  1.00  1.020          C  
ATOM    138  NZ  LYS A   9      -0.252   5.370  -1.700  1.00  1.020          N  
ATOM    139  H   LYS A   9       1.931   4.634  -7.736  1.00  0.880          H  
ATOM    140  HA  LYS A   9       0.220   2.362  -7.298  1.00  0.880          H  
ATOM    141 1HB  LYS A   9      -0.295   5.319  -6.872  1.00  1.230          H  
ATOM    142 2HB  LYS A   9      -1.438   4.063  -6.410  1.00  1.230          H  
ATOM    143 1HG  LYS A   9       0.362   3.090  -4.974  1.00  1.230          H  
ATOM    144 2HG  LYS A   9       1.345   4.457  -5.361  1.00  1.230          H  
ATOM    145 1HD  LYS A   9      -0.266   5.995  -4.433  1.00  1.230          H  
ATOM    146 2HD  LYS A   9      -1.339   4.665  -3.997  1.00  1.230          H  
ATOM    147 1HE  LYS A   9       0.639   3.719  -2.646  1.00  1.230          H  
ATOM    148 2HE  LYS A   9       1.423   5.278  -2.955  1.00  1.230          H  
ATOM    149 1HZ  LYS A   9       0.297   5.250  -0.869  1.00  1.230          H  
ATOM    150 2HZ  LYS A   9      -0.424   6.344  -1.851  1.00  1.230          H  
ATOM    151 3HZ  LYS A   9      -1.149   4.859  -1.574  1.00  1.230          H  
ATOM    152  N   SER A  10      -0.671   4.410  -9.711  1.00  0.820          N  
ATOM    153  CA  SER A  10      -1.488   4.468 -10.900  1.00  0.870          C  
ATOM    154  C   SER A  10      -1.169   3.259 -11.754  1.00  0.810          C  
ATOM    155  O   SER A  10      -2.066   2.540 -12.178  1.00  0.860          O  
ATOM    156  CB  SER A  10      -1.231   5.741 -11.675  1.00  1.200          C  
ATOM    157  OG  SER A  10      -2.021   5.792 -12.836  1.00  1.200          O  
ATOM    158  H   SER A  10      -0.024   5.177  -9.499  1.00  0.980          H  
ATOM    159  HA  SER A  10      -2.539   4.426 -10.615  1.00  1.040          H  
ATOM    160 1HB  SER A  10      -1.448   6.599 -11.041  1.00  1.440          H  
ATOM    161 2HB  SER A  10      -0.178   5.796 -11.944  1.00  1.440          H  
ATOM    162  HG  SER A  10      -1.798   6.619 -13.266  1.00  1.440          H  
ATOM    163  N   ALA A  11       0.125   2.975 -11.973  1.00  0.760          N  
ATOM    164  CA  ALA A  11       0.476   1.823 -12.793  1.00  0.800          C  
ATOM    165  C   ALA A  11      -0.063   0.512 -12.201  1.00  0.760          C  
ATOM    166  O   ALA A  11      -0.580  -0.328 -12.950  1.00  0.900          O  
ATOM    167  CB  ALA A  11       1.984   1.726 -12.961  1.00  1.100          C  
ATOM    168  H   ALA A  11       0.855   3.601 -11.618  1.00  0.910          H  
ATOM    169  HA  ALA A  11       0.025   1.967 -13.761  1.00  0.960          H  
ATOM    170 1HB  ALA A  11       2.215   0.883 -13.603  1.00  1.320          H  
ATOM    171 2HB  ALA A  11       2.362   2.645 -13.410  1.00  1.320          H  
ATOM    172 3HB  ALA A  11       2.444   1.588 -11.996  1.00  1.320          H  
ATOM    173  N   VAL A  12      -0.092   0.384 -10.863  1.00  0.670          N  
ATOM    174  CA  VAL A  12      -0.569  -0.844 -10.212  1.00  0.730          C  
ATOM    175  C   VAL A  12      -1.965  -1.219 -10.699  1.00  0.650          C  
ATOM    176  O   VAL A  12      -2.213  -2.389 -10.991  1.00  0.800          O  
ATOM    177  CB  VAL A  12      -0.668  -0.697  -8.655  1.00  1.000          C  
ATOM    178  CG1 VAL A  12      -1.368  -1.855  -8.055  1.00  1.000          C  
ATOM    179  CG2 VAL A  12       0.675  -0.657  -7.990  1.00  1.000          C  
ATOM    180  H   VAL A  12       0.347   1.123 -10.308  1.00  0.800          H  
ATOM    181  HA  VAL A  12       0.123  -1.653 -10.449  1.00  0.880          H  
ATOM    182  HB  VAL A  12      -1.231   0.189  -8.436  1.00  1.200          H  
ATOM    183 1HG1 VAL A  12      -1.439  -1.723  -6.994  1.00  1.200          H  
ATOM    184 2HG1 VAL A  12      -2.365  -1.975  -8.444  1.00  1.200          H  
ATOM    185 3HG1 VAL A  12      -0.779  -2.715  -8.262  1.00  1.200          H  
ATOM    186 1HG2 VAL A  12       0.539  -0.570  -6.928  1.00  1.200          H  
ATOM    187 2HG2 VAL A  12       1.213  -1.577  -8.209  1.00  1.200          H  
ATOM    188 3HG2 VAL A  12       1.224   0.162  -8.316  1.00  1.200          H  
ATOM    189  N   THR A  13      -2.884  -0.256 -10.785  1.00  0.570          N  
ATOM    190  CA  THR A  13      -4.221  -0.625 -11.247  1.00  0.580          C  
ATOM    191  C   THR A  13      -4.539  -0.238 -12.703  1.00  0.590          C  
ATOM    192  O   THR A  13      -5.462  -0.804 -13.297  1.00  0.640          O  
ATOM    193  CB  THR A  13      -5.301  -0.036 -10.318  1.00  0.810          C  
ATOM    194  OG1 THR A  13      -5.197   1.397 -10.313  1.00  0.810          O  
ATOM    195  CG2 THR A  13      -5.119  -0.583  -8.894  1.00  0.810          C  
ATOM    196  H   THR A  13      -2.646   0.705 -10.500  1.00  0.680          H  
ATOM    197  HA  THR A  13      -4.305  -1.708 -11.184  1.00  0.700          H  
ATOM    198  HB  THR A  13      -6.286  -0.316 -10.693  1.00  0.970          H  
ATOM    199  HG1 THR A  13      -5.980   1.775  -9.904  1.00  0.970          H  
ATOM    200 1HG2 THR A  13      -5.883  -0.169  -8.239  1.00  0.970          H  
ATOM    201 2HG2 THR A  13      -5.204  -1.669  -8.910  1.00  0.970          H  
ATOM    202 3HG2 THR A  13      -4.142  -0.305  -8.520  1.00  0.970          H  
ATOM    203  N   ALA A  14      -3.770   0.685 -13.294  1.00  0.620          N  
ATOM    204  CA  ALA A  14      -4.005   1.143 -14.660  1.00  0.690          C  
ATOM    205  C   ALA A  14      -3.456   0.194 -15.717  1.00  0.670          C  
ATOM    206  O   ALA A  14      -4.068   0.021 -16.773  1.00  0.780          O  
ATOM    207  CB  ALA A  14      -3.359   2.500 -14.876  1.00  0.940          C  
ATOM    208  H   ALA A  14      -3.038   1.141 -12.756  1.00  0.740          H  
ATOM    209  HA  ALA A  14      -5.081   1.226 -14.802  1.00  0.830          H  
ATOM    210 1HB  ALA A  14      -3.567   2.845 -15.885  1.00  1.130          H  
ATOM    211 2HB  ALA A  14      -3.756   3.213 -14.153  1.00  1.130          H  
ATOM    212 3HB  ALA A  14      -2.285   2.407 -14.739  1.00  1.130          H  
ATOM    213  N   LEU A  15      -2.283  -0.388 -15.463  1.00  0.610          N  
ATOM    214  CA  LEU A  15      -1.665  -1.242 -16.457  1.00  0.660          C  
ATOM    215  C   LEU A  15      -2.235  -2.624 -16.533  1.00  0.570          C  
ATOM    216  O   LEU A  15      -2.385  -3.131 -17.638  1.00  0.680          O  
ATOM    217  CB  LEU A  15      -0.158  -1.368 -16.209  1.00  0.900          C  
ATOM    218  CG  LEU A  15       0.782  -0.420 -16.951  1.00  0.900          C  
ATOM    219  CD1 LEU A  15       0.929  -0.895 -18.411  1.00  0.900          C  
ATOM    220  CD2 LEU A  15       0.280   1.026 -16.863  1.00  0.900          C  
ATOM    221  H   LEU A  15      -1.803  -0.237 -14.576  1.00  0.730          H  
ATOM    222  HA  LEU A  15      -1.830  -0.790 -17.428  1.00  0.790          H  
ATOM    223 1HB  LEU A  15       0.030  -1.244 -15.146  1.00  1.080          H  
ATOM    224 2HB  LEU A  15       0.141  -2.376 -16.486  1.00  1.080          H  
ATOM    225  HG  LEU A  15       1.728  -0.470 -16.504  1.00  1.080          H  
ATOM    226 1HD1 LEU A  15       1.628  -0.245 -18.936  1.00  1.080          H  
ATOM    227 2HD1 LEU A  15       1.312  -1.917 -18.425  1.00  1.080          H  
ATOM    228 3HD1 LEU A  15      -0.033  -0.871 -18.923  1.00  1.080          H  
ATOM    229 1HD2 LEU A  15       0.984   1.677 -17.377  1.00  1.080          H  
ATOM    230 2HD2 LEU A  15      -0.697   1.133 -17.325  1.00  1.080          H  
ATOM    231 3HD2 LEU A  15       0.213   1.315 -15.837  1.00  1.080          H  
ATOM    232  N   TRP A  16      -2.636  -3.225 -15.400  1.00  0.680          N  
ATOM    233  CA  TRP A  16      -3.060  -4.623 -15.395  1.00  0.940          C  
ATOM    234  C   TRP A  16      -4.037  -4.712 -16.537  1.00  1.080          C  
ATOM    235  O   TRP A  16      -3.831  -5.470 -17.477  1.00  1.190          O  
ATOM    236  CB  TRP A  16      -3.651  -5.015 -14.043  1.00  1.210          C  
ATOM    237  CG  TRP A  16      -3.634  -6.525 -13.765  1.00  1.210          C  
ATOM    238  CD1 TRP A  16      -2.547  -7.345 -13.933  1.00  1.210          C  
ATOM    239  CD2 TRP A  16      -4.675  -7.370 -13.228  1.00  1.210          C  
ATOM    240  NE1 TRP A  16      -2.852  -8.617 -13.541  1.00  1.210          N  
ATOM    241  CE2 TRP A  16      -4.131  -8.655 -13.101  1.00  1.210          C  
ATOM    242  CE3 TRP A  16      -5.989  -7.153 -12.836  1.00  1.210          C  
ATOM    243  CZ2 TRP A  16      -4.854  -9.712 -12.595  1.00  1.210          C  
ATOM    244  CZ3 TRP A  16      -6.711  -8.224 -12.335  1.00  1.210          C  
ATOM    245  CH2 TRP A  16      -6.147  -9.474 -12.218  1.00  1.210          C  
ATOM    246  H   TRP A  16      -2.553  -2.747 -14.512  1.00  0.820          H  
ATOM    247  HA  TRP A  16      -2.217  -5.269 -15.595  1.00  1.130          H  
ATOM    248 1HB  TRP A  16      -3.095  -4.508 -13.249  1.00  1.450          H  
ATOM    249 2HB  TRP A  16      -4.679  -4.667 -13.991  1.00  1.450          H  
ATOM    250  HD1 TRP A  16      -1.573  -7.033 -14.310  1.00  1.450          H  
ATOM    251  HE1 TRP A  16      -2.238  -9.418 -13.553  1.00  1.450          H  
ATOM    252  HE3 TRP A  16      -6.443  -6.167 -12.919  1.00  1.450          H  
ATOM    253  HZ2 TRP A  16      -4.433 -10.702 -12.490  1.00  1.450          H  
ATOM    254  HZ3 TRP A  16      -7.742  -8.049 -12.030  1.00  1.450          H  
ATOM    255  HH2 TRP A  16      -6.741 -10.297 -11.816  1.00  1.450          H  
ATOM    256  N   GLY A  17      -5.080  -3.905 -16.540  1.00  1.240          N  
ATOM    257  CA  GLY A  17      -6.183  -3.387 -17.289  1.00  1.570          C  
ATOM    258  C   GLY A  17      -6.737  -4.530 -18.110  1.00  1.400          C  
ATOM    259  O   GLY A  17      -7.406  -5.431 -17.611  1.00  1.660          O  
ATOM    260  H   GLY A  17      -5.065  -4.402 -17.412  1.00  1.490          H  
ATOM    261 1HA  GLY A  17      -6.941  -2.994 -16.614  1.00  1.880          H  
ATOM    262 2HA  GLY A  17      -5.844  -2.573 -17.931  1.00  1.880          H  
ATOM    263  N   LYS A  18      -6.447  -4.436 -19.407  1.00  1.080          N  
ATOM    264  CA  LYS A  18      -6.883  -5.348 -20.466  1.00  1.110          C  
ATOM    265  C   LYS A  18      -5.957  -6.563 -20.733  1.00  1.000          C  
ATOM    266  O   LYS A  18      -6.188  -7.299 -21.696  1.00  1.380          O  
ATOM    267  CB  LYS A  18      -6.991  -4.542 -21.764  1.00  1.540          C  
ATOM    268  CG  LYS A  18      -8.040  -3.433 -21.743  1.00  1.540          C  
ATOM    269  CD  LYS A  18      -8.029  -2.639 -23.051  1.00  1.540          C  
ATOM    270  CE  LYS A  18      -9.053  -1.505 -23.032  1.00  1.540          C  
ATOM    271  NZ  LYS A  18      -8.983  -0.668 -24.269  1.00  1.540          N  
ATOM    272  H   LYS A  18      -5.877  -3.648 -19.692  1.00  1.300          H  
ATOM    273  HA  LYS A  18      -7.865  -5.734 -20.193  1.00  1.330          H  
ATOM    274 1HB  LYS A  18      -6.023  -4.090 -21.992  1.00  1.850          H  
ATOM    275 2HB  LYS A  18      -7.238  -5.211 -22.585  1.00  1.850          H  
ATOM    276 1HG  LYS A  18      -9.028  -3.878 -21.597  1.00  1.850          H  
ATOM    277 2HG  LYS A  18      -7.845  -2.759 -20.912  1.00  1.850          H  
ATOM    278 1HD  LYS A  18      -7.033  -2.216 -23.209  1.00  1.850          H  
ATOM    279 2HD  LYS A  18      -8.252  -3.308 -23.882  1.00  1.850          H  
ATOM    280 1HE  LYS A  18     -10.050  -1.930 -22.949  1.00  1.850          H  
ATOM    281 2HE  LYS A  18      -8.864  -0.869 -22.165  1.00  1.850          H  
ATOM    282 1HZ  LYS A  18      -9.674   0.070 -24.217  1.00  1.850          H  
ATOM    283 2HZ  LYS A  18      -8.062  -0.257 -24.348  1.00  1.850          H  
ATOM    284 3HZ  LYS A  18      -9.166  -1.241 -25.079  1.00  1.850          H  
ATOM    285  N   VAL A  19      -4.889  -6.754 -19.938  1.00  0.800          N  
ATOM    286  CA  VAL A  19      -3.952  -7.854 -20.178  1.00  0.920          C  
ATOM    287  C   VAL A  19      -4.746  -9.138 -20.055  1.00  0.790          C  
ATOM    288  O   VAL A  19      -5.709  -9.220 -19.283  1.00  0.810          O  
ATOM    289  CB  VAL A  19      -2.777  -7.884 -19.140  1.00  1.240          C  
ATOM    290  CG1 VAL A  19      -3.260  -8.359 -17.734  1.00  1.240          C  
ATOM    291  CG2 VAL A  19      -1.602  -8.758 -19.635  1.00  1.240          C  
ATOM    292  H   VAL A  19      -4.713  -6.135 -19.150  1.00  0.960          H  
ATOM    293  HA  VAL A  19      -3.545  -7.773 -21.185  1.00  1.100          H  
ATOM    294  HB  VAL A  19      -2.428  -6.858 -19.024  1.00  1.490          H  
ATOM    295 1HG1 VAL A  19      -2.430  -8.302 -17.031  1.00  1.490          H  
ATOM    296 2HG1 VAL A  19      -4.073  -7.756 -17.374  1.00  1.490          H  
ATOM    297 3HG1 VAL A  19      -3.600  -9.385 -17.796  1.00  1.490          H  
ATOM    298 1HG2 VAL A  19      -0.788  -8.712 -18.911  1.00  1.490          H  
ATOM    299 2HG2 VAL A  19      -1.921  -9.794 -19.743  1.00  1.490          H  
ATOM    300 3HG2 VAL A  19      -1.250  -8.382 -20.595  1.00  1.490          H  
ATOM    301  N   ASN A  20      -4.389 -10.152 -20.819  1.00  0.780          N  
ATOM    302  CA  ASN A  20      -5.135 -11.367 -20.653  1.00  0.640          C  
ATOM    303  C   ASN A  20      -4.666 -11.999 -19.361  1.00  0.620          C  
ATOM    304  O   ASN A  20      -3.633 -12.664 -19.301  1.00  0.530          O  
ATOM    305  CB  ASN A  20      -4.966 -12.277 -21.856  1.00  0.950          C  
ATOM    306  CG  ASN A  20      -5.803 -13.520 -21.770  1.00  0.950          C  
ATOM    307  OD1 ASN A  20      -5.874 -14.159 -20.708  1.00  0.950          O  
ATOM    308  ND2 ASN A  20      -6.446 -13.877 -22.862  1.00  0.950          N  
ATOM    309  H   ASN A  20      -3.630 -10.081 -21.480  1.00  0.940          H  
ATOM    310  HA  ASN A  20      -6.192 -11.127 -20.544  1.00  0.770          H  
ATOM    311 1HB  ASN A  20      -5.234 -11.733 -22.763  1.00  1.140          H  
ATOM    312 2HB  ASN A  20      -3.918 -12.566 -21.950  1.00  1.140          H  
ATOM    313 1HD2 ASN A  20      -7.013 -14.702 -22.863  1.00  1.140          H  
ATOM    314 2HD2 ASN A  20      -6.354 -13.335 -23.698  1.00  1.140          H  
ATOM    315  N   VAL A  21      -5.441 -11.752 -18.310  1.00  0.830          N  
ATOM    316  CA  VAL A  21      -5.048 -12.218 -16.995  1.00  0.950          C  
ATOM    317  C   VAL A  21      -5.041 -13.733 -16.938  1.00  0.830          C  
ATOM    318  O   VAL A  21      -4.179 -14.311 -16.290  1.00  0.930          O  
ATOM    319  CB  VAL A  21      -5.955 -11.624 -15.885  1.00  1.280          C  
ATOM    320  CG1 VAL A  21      -5.819 -10.122 -15.892  1.00  1.280          C  
ATOM    321  CG2 VAL A  21      -7.411 -12.036 -16.068  1.00  1.280          C  
ATOM    322  H   VAL A  21      -6.228 -11.131 -18.473  1.00  1.000          H  
ATOM    323  HA  VAL A  21      -4.042 -11.861 -16.799  1.00  1.140          H  
ATOM    324  HB  VAL A  21      -5.616 -11.969 -14.930  1.00  1.540          H  
ATOM    325 1HG1 VAL A  21      -6.429  -9.693 -15.103  1.00  1.540          H  
ATOM    326 2HG1 VAL A  21      -4.779  -9.856 -15.730  1.00  1.540          H  
ATOM    327 3HG1 VAL A  21      -6.146  -9.715 -16.845  1.00  1.540          H  
ATOM    328 1HG2 VAL A  21      -8.004 -11.595 -15.269  1.00  1.540          H  
ATOM    329 2HG2 VAL A  21      -7.779 -11.679 -17.027  1.00  1.540          H  
ATOM    330 3HG2 VAL A  21      -7.521 -13.117 -16.021  1.00  1.540          H  
ATOM    331  N   ASP A  22      -5.946 -14.410 -17.645  1.00  0.770          N  
ATOM    332  CA  ASP A  22      -5.927 -15.869 -17.562  1.00  0.790          C  
ATOM    333  C   ASP A  22      -4.593 -16.419 -18.037  1.00  0.620          C  
ATOM    334  O   ASP A  22      -4.046 -17.358 -17.429  1.00  0.670          O  
ATOM    335  CB  ASP A  22      -7.067 -16.496 -18.361  1.00  1.100          C  
ATOM    336  CG  ASP A  22      -8.434 -16.343 -17.701  1.00  1.100          C  
ATOM    337  OD1 ASP A  22      -8.521 -15.986 -16.540  1.00  1.100          O  
ATOM    338  OD2 ASP A  22      -9.428 -16.659 -18.330  1.00  1.100          O  
ATOM    339  H   ASP A  22      -6.643 -13.915 -18.189  1.00  0.920          H  
ATOM    340  HA  ASP A  22      -6.058 -16.154 -16.520  1.00  0.950          H  
ATOM    341 1HB  ASP A  22      -7.106 -16.036 -19.350  1.00  1.320          H  
ATOM    342 2HB  ASP A  22      -6.862 -17.555 -18.509  1.00  1.320          H  
ATOM    343  N   GLU A  23      -4.049 -15.812 -19.099  1.00  0.500          N  
ATOM    344  CA  GLU A  23      -2.746 -16.209 -19.605  1.00  0.510          C  
ATOM    345  C   GLU A  23      -1.664 -15.891 -18.568  1.00  0.470          C  
ATOM    346  O   GLU A  23      -0.791 -16.720 -18.319  1.00  0.530          O  
ATOM    347  CB  GLU A  23      -2.453 -15.543 -20.946  1.00  0.710          C  
ATOM    348  CG  GLU A  23      -3.318 -16.053 -22.107  1.00  0.710          C  
ATOM    349  CD  GLU A  23      -3.084 -15.313 -23.400  1.00  0.710          C  
ATOM    350  OE1 GLU A  23      -2.412 -14.310 -23.377  1.00  0.710          O  
ATOM    351  OE2 GLU A  23      -3.581 -15.750 -24.409  1.00  0.710          O  
ATOM    352  H   GLU A  23      -4.579 -15.076 -19.577  1.00  0.600          H  
ATOM    353  HA  GLU A  23      -2.756 -17.285 -19.762  1.00  0.610          H  
ATOM    354 1HB  GLU A  23      -2.575 -14.464 -20.857  1.00  0.850          H  
ATOM    355 2HB  GLU A  23      -1.430 -15.739 -21.210  1.00  0.850          H  
ATOM    356 1HG  GLU A  23      -3.100 -17.098 -22.270  1.00  0.850          H  
ATOM    357 2HG  GLU A  23      -4.358 -15.986 -21.828  1.00  0.850          H  
ATOM    358  N   VAL A  24      -1.775 -14.742 -17.891  1.00  0.480          N  
ATOM    359  CA  VAL A  24      -0.802 -14.351 -16.862  1.00  0.530          C  
ATOM    360  C   VAL A  24      -0.774 -15.397 -15.749  1.00  0.500          C  
ATOM    361  O   VAL A  24       0.282 -15.772 -15.241  1.00  0.560          O  
ATOM    362  CB  VAL A  24      -1.163 -12.973 -16.240  1.00  0.720          C  
ATOM    363  CG1 VAL A  24      -0.292 -12.666 -15.027  1.00  0.720          C  
ATOM    364  CG2 VAL A  24      -1.013 -11.861 -17.281  1.00  0.720          C  
ATOM    365  H   VAL A  24      -2.525 -14.100 -18.180  1.00  0.580          H  
ATOM    366  HA  VAL A  24       0.186 -14.298 -17.326  1.00  0.640          H  
ATOM    367  HB  VAL A  24      -2.180 -13.014 -15.898  1.00  0.870          H  
ATOM    368 1HG1 VAL A  24      -0.599 -11.723 -14.605  1.00  0.870          H  
ATOM    369 2HG1 VAL A  24      -0.409 -13.438 -14.270  1.00  0.870          H  
ATOM    370 3HG1 VAL A  24       0.736 -12.604 -15.311  1.00  0.870          H  
ATOM    371 1HG2 VAL A  24      -1.301 -10.908 -16.845  1.00  0.870          H  
ATOM    372 2HG2 VAL A  24       0.011 -11.809 -17.606  1.00  0.870          H  
ATOM    373 3HG2 VAL A  24      -1.644 -12.066 -18.128  1.00  0.870          H  
ATOM    374  N   GLY A  25      -1.957 -15.812 -15.333  1.00  0.510          N  
ATOM    375  CA  GLY A  25      -2.119 -16.791 -14.272  1.00  0.600          C  
ATOM    376  C   GLY A  25      -1.434 -18.109 -14.604  1.00  0.580          C  
ATOM    377  O   GLY A  25      -0.618 -18.624 -13.820  1.00  0.620          O  
ATOM    378  H   GLY A  25      -2.769 -15.402 -15.804  1.00  0.610          H  
ATOM    379 1HA  GLY A  25      -1.725 -16.388 -13.341  1.00  0.720          H  
ATOM    380 2HA  GLY A  25      -3.176 -16.968 -14.119  1.00  0.720          H  
ATOM    381  N   GLY A  26      -1.786 -18.681 -15.758  1.00  0.580          N  
ATOM    382  CA  GLY A  26      -1.194 -19.948 -16.148  1.00  0.660          C  
ATOM    383  C   GLY A  26       0.317 -19.845 -16.337  1.00  0.690          C  
ATOM    384  O   GLY A  26       1.068 -20.744 -15.920  1.00  0.830          O  
ATOM    385  H   GLY A  26      -2.475 -18.216 -16.362  1.00  0.700          H  
ATOM    386 1HA  GLY A  26      -1.407 -20.662 -15.361  1.00  0.790          H  
ATOM    387 2HA  GLY A  26      -1.665 -20.312 -17.063  1.00  0.790          H  
ATOM    388  N   GLU A  27       0.767 -18.724 -16.912  1.00  0.620          N  
ATOM    389  CA  GLU A  27       2.171 -18.515 -17.176  1.00  0.740          C  
ATOM    390  C   GLU A  27       2.933 -18.411 -15.870  1.00  0.720          C  
ATOM    391  O   GLU A  27       4.019 -18.967 -15.767  1.00  0.860          O  
ATOM    392  CB  GLU A  27       2.360 -17.285 -18.060  1.00  0.990          C  
ATOM    393  CG  GLU A  27       3.806 -16.981 -18.519  1.00  0.990          C  
ATOM    394  CD  GLU A  27       4.395 -18.040 -19.409  1.00  0.990          C  
ATOM    395  OE1 GLU A  27       3.680 -18.916 -19.810  1.00  0.990          O  
ATOM    396  OE2 GLU A  27       5.553 -17.943 -19.731  1.00  0.990          O  
ATOM    397  H   GLU A  27       0.109 -18.008 -17.237  1.00  0.740          H  
ATOM    398  HA  GLU A  27       2.546 -19.381 -17.719  1.00  0.890          H  
ATOM    399 1HB  GLU A  27       1.759 -17.404 -18.962  1.00  1.190          H  
ATOM    400 2HB  GLU A  27       1.959 -16.423 -17.544  1.00  1.190          H  
ATOM    401 1HG  GLU A  27       3.807 -16.030 -19.053  1.00  1.190          H  
ATOM    402 2HG  GLU A  27       4.429 -16.871 -17.650  1.00  1.190          H  
ATOM    403  N   ALA A  28       2.372 -17.768 -14.839  1.00  0.610          N  
ATOM    404  CA  ALA A  28       3.051 -17.697 -13.550  1.00  0.670          C  
ATOM    405  C   ALA A  28       3.332 -19.073 -12.983  1.00  0.780          C  
ATOM    406  O   ALA A  28       4.381 -19.271 -12.375  1.00  0.940          O  
ATOM    407  CB  ALA A  28       2.242 -16.865 -12.574  1.00  0.910          C  
ATOM    408  H   ALA A  28       1.491 -17.256 -14.974  1.00  0.730          H  
ATOM    409  HA  ALA A  28       4.023 -17.253 -13.699  1.00  0.800          H  
ATOM    410 1HB  ALA A  28       2.769 -16.792 -11.625  1.00  1.100          H  
ATOM    411 2HB  ALA A  28       2.093 -15.867 -12.988  1.00  1.100          H  
ATOM    412 3HB  ALA A  28       1.271 -17.339 -12.421  1.00  1.100          H  
ATOM    413  N   LEU A  29       2.429 -20.042 -13.173  1.00  0.760          N  
ATOM    414  CA  LEU A  29       2.743 -21.360 -12.621  1.00  0.900          C  
ATOM    415  C   LEU A  29       3.929 -21.937 -13.416  1.00  0.940          C  
ATOM    416  O   LEU A  29       4.861 -22.535 -12.853  1.00  0.980          O  
ATOM    417  CB  LEU A  29       1.533 -22.301 -12.693  1.00  1.200          C  
ATOM    418  CG  LEU A  29       1.678 -23.697 -11.993  1.00  1.200          C  
ATOM    419  CD1 LEU A  29       1.945 -23.521 -10.508  1.00  1.200          C  
ATOM    420  CD2 LEU A  29       0.409 -24.482 -12.183  1.00  1.200          C  
ATOM    421  H   LEU A  29       1.542 -19.832 -13.650  1.00  0.910          H  
ATOM    422  HA  LEU A  29       3.043 -21.226 -11.590  1.00  1.080          H  
ATOM    423 1HB  LEU A  29       0.680 -21.794 -12.262  1.00  1.440          H  
ATOM    424 2HB  LEU A  29       1.316 -22.481 -13.749  1.00  1.440          H  
ATOM    425  HG  LEU A  29       2.514 -24.243 -12.424  1.00  1.440          H  
ATOM    426 1HD1 LEU A  29       2.011 -24.483 -10.058  1.00  1.440          H  
ATOM    427 2HD1 LEU A  29       2.869 -22.991 -10.337  1.00  1.440          H  
ATOM    428 3HD1 LEU A  29       1.128 -22.978 -10.051  1.00  1.440          H  
ATOM    429 1HD2 LEU A  29       0.505 -25.459 -11.707  1.00  1.440          H  
ATOM    430 2HD2 LEU A  29      -0.427 -23.948 -11.746  1.00  1.440          H  
ATOM    431 3HD2 LEU A  29       0.246 -24.610 -13.226  1.00  1.440          H  
ATOM    432  N   GLY A  30       3.895 -21.731 -14.738  1.00  0.950          N  
ATOM    433  CA  GLY A  30       4.962 -22.172 -15.636  1.00  1.060          C  
ATOM    434  C   GLY A  30       6.305 -21.558 -15.255  1.00  0.960          C  
ATOM    435  O   GLY A  30       7.310 -22.259 -15.098  1.00  0.990          O  
ATOM    436  H   GLY A  30       3.066 -21.273 -15.139  1.00  1.140          H  
ATOM    437 1HA  GLY A  30       5.037 -23.254 -15.618  1.00  1.270          H  
ATOM    438 2HA  GLY A  30       4.720 -21.876 -16.656  1.00  1.270          H  
ATOM    439  N   ARG A  31       6.330 -20.238 -15.110  1.00  0.910          N  
ATOM    440  CA  ARG A  31       7.546 -19.547 -14.757  1.00  0.870          C  
ATOM    441  C   ARG A  31       8.032 -19.984 -13.381  1.00  0.760          C  
ATOM    442  O   ARG A  31       9.234 -20.112 -13.186  1.00  0.740          O  
ATOM    443  CB  ARG A  31       7.384 -18.047 -14.853  1.00  1.230          C  
ATOM    444  CG  ARG A  31       7.190 -17.472 -16.269  1.00  1.230          C  
ATOM    445  CD  ARG A  31       8.391 -17.573 -17.146  1.00  1.230          C  
ATOM    446  NE  ARG A  31       9.502 -16.752 -16.649  1.00  1.230          N  
ATOM    447  CZ  ARG A  31      10.775 -16.819 -17.098  1.00  1.230          C  
ATOM    448  NH1 ARG A  31      11.098 -17.666 -18.052  1.00  1.230          N  
ATOM    449  NH2 ARG A  31      11.701 -16.027 -16.581  1.00  1.230          N  
ATOM    450  H   ARG A  31       5.475 -19.720 -15.264  1.00  1.090          H  
ATOM    451  HA  ARG A  31       8.304 -19.831 -15.470  1.00  1.040          H  
ATOM    452 1HB  ARG A  31       6.546 -17.724 -14.235  1.00  1.480          H  
ATOM    453 2HB  ARG A  31       8.286 -17.597 -14.482  1.00  1.480          H  
ATOM    454 1HG  ARG A  31       6.363 -17.984 -16.760  1.00  1.480          H  
ATOM    455 2HG  ARG A  31       6.975 -16.418 -16.194  1.00  1.480          H  
ATOM    456 1HD  ARG A  31       8.723 -18.599 -17.236  1.00  1.480          H  
ATOM    457 2HD  ARG A  31       8.113 -17.201 -18.136  1.00  1.480          H  
ATOM    458  HE  ARG A  31       9.298 -16.076 -15.927  1.00  1.480          H  
ATOM    459 1HH1 ARG A  31      10.396 -18.266 -18.458  1.00  1.480          H  
ATOM    460 2HH1 ARG A  31      12.048 -17.709 -18.388  1.00  1.480          H  
ATOM    461 1HH2 ARG A  31      11.460 -15.372 -15.851  1.00  1.480          H  
ATOM    462 2HH2 ARG A  31      12.650 -16.070 -16.919  1.00  1.480          H  
ATOM    463  N   LEU A  32       7.154 -20.279 -12.413  1.00  0.800          N  
ATOM    464  CA  LEU A  32       7.717 -20.777 -11.159  1.00  0.790          C  
ATOM    465  C   LEU A  32       8.516 -22.053 -11.438  1.00  0.690          C  
ATOM    466  O   LEU A  32       9.649 -22.183 -10.982  1.00  0.750          O  
ATOM    467  CB  LEU A  32       6.633 -21.099 -10.110  1.00  1.110          C  
ATOM    468  CG  LEU A  32       5.885 -19.923  -9.429  1.00  1.110          C  
ATOM    469  CD1 LEU A  32       4.712 -20.481  -8.637  1.00  1.110          C  
ATOM    470  CD2 LEU A  32       6.853 -19.151  -8.466  1.00  1.110          C  
ATOM    471  H   LEU A  32       6.147 -20.110 -12.524  1.00  0.960          H  
ATOM    472  HA  LEU A  32       8.398 -20.031 -10.762  1.00  0.950          H  
ATOM    473 1HB  LEU A  32       5.876 -21.719 -10.599  1.00  1.330          H  
ATOM    474 2HB  LEU A  32       7.092 -21.694  -9.327  1.00  1.330          H  
ATOM    475  HG  LEU A  32       5.494 -19.258 -10.182  1.00  1.330          H  
ATOM    476 1HD1 LEU A  32       4.171 -19.661  -8.159  1.00  1.330          H  
ATOM    477 2HD1 LEU A  32       4.041 -21.013  -9.308  1.00  1.330          H  
ATOM    478 3HD1 LEU A  32       5.079 -21.167  -7.873  1.00  1.330          H  
ATOM    479 1HD2 LEU A  32       6.313 -18.335  -7.982  1.00  1.330          H  
ATOM    480 2HD2 LEU A  32       7.233 -19.826  -7.705  1.00  1.330          H  
ATOM    481 3HD2 LEU A  32       7.677 -18.743  -9.023  1.00  1.330          H  
ATOM    482  N   LEU A  33       8.011 -22.953 -12.295  1.00  0.640          N  
ATOM    483  CA  LEU A  33       8.792 -24.162 -12.588  1.00  0.640          C  
ATOM    484  C   LEU A  33      10.130 -23.846 -13.270  1.00  0.610          C  
ATOM    485  O   LEU A  33      11.149 -24.473 -12.983  1.00  0.830          O  
ATOM    486  CB  LEU A  33       8.030 -25.116 -13.528  1.00  0.900          C  
ATOM    487  CG  LEU A  33       8.737 -26.478 -13.868  1.00  0.900          C  
ATOM    488  CD1 LEU A  33       8.993 -27.279 -12.605  1.00  0.900          C  
ATOM    489  CD2 LEU A  33       7.851 -27.271 -14.800  1.00  0.900          C  
ATOM    490  H   LEU A  33       7.055 -22.823 -12.658  1.00  0.770          H  
ATOM    491  HA  LEU A  33       8.988 -24.651 -11.640  1.00  0.770          H  
ATOM    492 1HB  LEU A  33       7.059 -25.296 -13.150  1.00  1.080          H  
ATOM    493 2HB  LEU A  33       7.904 -24.598 -14.480  1.00  1.080          H  
ATOM    494  HG  LEU A  33       9.695 -26.282 -14.356  1.00  1.080          H  
ATOM    495 1HD1 LEU A  33       9.476 -28.221 -12.865  1.00  1.080          H  
ATOM    496 2HD1 LEU A  33       9.638 -26.743 -11.924  1.00  1.080          H  
ATOM    497 3HD1 LEU A  33       8.047 -27.479 -12.122  1.00  1.080          H  
ATOM    498 1HD2 LEU A  33       8.339 -28.212 -15.057  1.00  1.080          H  
ATOM    499 2HD2 LEU A  33       6.899 -27.477 -14.324  1.00  1.080          H  
ATOM    500 3HD2 LEU A  33       7.699 -26.691 -15.687  1.00  1.080          H  
ATOM    501  N   VAL A  34      10.101 -22.920 -14.223  1.00  0.560          N  
ATOM    502  CA  VAL A  34      11.291 -22.534 -14.980  1.00  0.600          C  
ATOM    503  C   VAL A  34      12.344 -21.790 -14.146  1.00  0.590          C  
ATOM    504  O   VAL A  34      13.544 -22.041 -14.281  1.00  0.640          O  
ATOM    505  CB  VAL A  34      10.883 -21.667 -16.195  1.00  0.820          C  
ATOM    506  CG1 VAL A  34      12.118 -21.092 -16.913  1.00  0.820          C  
ATOM    507  CG2 VAL A  34      10.050 -22.528 -17.160  1.00  0.820          C  
ATOM    508  H   VAL A  34       9.190 -22.500 -14.436  1.00  0.670          H  
ATOM    509  HA  VAL A  34      11.748 -23.446 -15.360  1.00  0.720          H  
ATOM    510  HB  VAL A  34      10.293 -20.833 -15.848  1.00  0.990          H  
ATOM    511 1HG1 VAL A  34      11.794 -20.491 -17.755  1.00  0.990          H  
ATOM    512 2HG1 VAL A  34      12.699 -20.465 -16.236  1.00  0.990          H  
ATOM    513 3HG1 VAL A  34      12.743 -21.911 -17.272  1.00  0.990          H  
ATOM    514 1HG2 VAL A  34       9.732 -21.931 -18.015  1.00  0.990          H  
ATOM    515 2HG2 VAL A  34      10.649 -23.369 -17.514  1.00  0.990          H  
ATOM    516 3HG2 VAL A  34       9.170 -22.909 -16.647  1.00  0.990          H  
ATOM    517  N   VAL A  35      11.892 -20.832 -13.348  1.00  0.620          N  
ATOM    518  CA  VAL A  35      12.740 -19.975 -12.537  1.00  0.720          C  
ATOM    519  C   VAL A  35      13.084 -20.593 -11.178  1.00  0.690          C  
ATOM    520  O   VAL A  35      14.240 -20.555 -10.751  1.00  0.730          O  
ATOM    521  CB  VAL A  35      12.036 -18.613 -12.334  1.00  0.970          C  
ATOM    522  CG1 VAL A  35      12.860 -17.710 -11.424  1.00  0.970          C  
ATOM    523  CG2 VAL A  35      11.793 -17.963 -13.701  1.00  0.970          C  
ATOM    524  H   VAL A  35      10.890 -20.687 -13.312  1.00  0.740          H  
ATOM    525  HA  VAL A  35      13.667 -19.807 -13.083  1.00  0.860          H  
ATOM    526  HB  VAL A  35      11.077 -18.782 -11.838  1.00  1.160          H  
ATOM    527 1HG1 VAL A  35      12.336 -16.765 -11.280  1.00  1.160          H  
ATOM    528 2HG1 VAL A  35      13.010 -18.179 -10.465  1.00  1.160          H  
ATOM    529 3HG1 VAL A  35      13.829 -17.522 -11.881  1.00  1.160          H  
ATOM    530 1HG2 VAL A  35      11.281 -17.013 -13.568  1.00  1.160          H  
ATOM    531 2HG2 VAL A  35      12.748 -17.797 -14.193  1.00  1.160          H  
ATOM    532 3HG2 VAL A  35      11.177 -18.621 -14.316  1.00  1.160          H  
ATOM    533  N   TYR A  36      12.072 -21.083 -10.463  1.00  0.670          N  
ATOM    534  CA  TYR A  36      12.219 -21.648  -9.139  1.00  0.670          C  
ATOM    535  C   TYR A  36      11.771 -23.117  -9.091  1.00  0.610          C  
ATOM    536  O   TYR A  36      10.888 -23.454  -8.295  1.00  0.690          O  
ATOM    537  CB  TYR A  36      11.401 -20.854  -8.130  1.00  0.940          C  
ATOM    538  CG  TYR A  36      11.733 -19.381  -8.044  1.00  0.940          C  
ATOM    539  CD1 TYR A  36      10.824 -18.424  -8.489  1.00  0.940          C  
ATOM    540  CD2 TYR A  36      12.953 -18.989  -7.529  1.00  0.940          C  
ATOM    541  CE1 TYR A  36      11.135 -17.072  -8.386  1.00  0.940          C  
ATOM    542  CE2 TYR A  36      13.268 -17.650  -7.439  1.00  0.940          C  
ATOM    543  CZ  TYR A  36      12.366 -16.691  -7.853  1.00  0.940          C  
ATOM    544  OH  TYR A  36      12.704 -15.352  -7.744  1.00  0.940          O  
ATOM    545  H   TYR A  36      11.140 -21.113 -10.863  1.00  0.800          H  
ATOM    546  HA  TYR A  36      13.262 -21.581  -8.846  1.00  0.800          H  
ATOM    547 1HB  TYR A  36      10.338 -20.948  -8.378  1.00  1.130          H  
ATOM    548 2HB  TYR A  36      11.547 -21.292  -7.147  1.00  1.130          H  
ATOM    549  HD1 TYR A  36       9.876 -18.733  -8.901  1.00  1.130          H  
ATOM    550  HD2 TYR A  36      13.666 -19.737  -7.190  1.00  1.130          H  
ATOM    551  HE1 TYR A  36      10.430 -16.316  -8.717  1.00  1.130          H  
ATOM    552  HE2 TYR A  36      14.232 -17.348  -7.029  1.00  1.130          H  
ATOM    553  HH  TYR A  36      13.627 -15.291  -7.480  1.00  1.130          H  
ATOM    554  N   PRO A  37      12.410 -24.058  -9.810  1.00  0.500          N  
ATOM    555  CA  PRO A  37      11.912 -25.414 -10.024  1.00  0.470          C  
ATOM    556  C   PRO A  37      11.531 -26.174  -8.754  1.00  0.550          C  
ATOM    557  O   PRO A  37      10.623 -27.000  -8.785  1.00  0.620          O  
ATOM    558  CB  PRO A  37      13.084 -26.080 -10.767  1.00  0.700          C  
ATOM    559  CG  PRO A  37      14.293 -25.196 -10.478  1.00  0.700          C  
ATOM    560  CD  PRO A  37      13.718 -23.800 -10.424  1.00  0.700          C  
ATOM    561  HA  PRO A  37      11.042 -25.353 -10.685  1.00  0.560          H  
ATOM    562 1HB  PRO A  37      13.213 -27.115 -10.421  1.00  0.850          H  
ATOM    563 2HB  PRO A  37      12.846 -26.128 -11.846  1.00  0.850          H  
ATOM    564 1HG  PRO A  37      14.786 -25.497  -9.547  1.00  0.850          H  
ATOM    565 2HG  PRO A  37      15.036 -25.304 -11.285  1.00  0.850          H  
ATOM    566 1HD  PRO A  37      14.357 -23.154  -9.825  1.00  0.850          H  
ATOM    567 2HD  PRO A  37      13.577 -23.410 -11.454  1.00  0.850          H  
ATOM    568  N   TRP A  38      12.150 -25.879  -7.605  1.00  0.640          N  
ATOM    569  CA  TRP A  38      11.787 -26.563  -6.356  1.00  0.850          C  
ATOM    570  C   TRP A  38      10.265 -26.620  -6.173  1.00  1.000          C  
ATOM    571  O   TRP A  38       9.718 -27.620  -5.689  1.00  1.200          O  
ATOM    572  CB  TRP A  38      12.377 -25.888  -5.121  1.00  1.110          C  
ATOM    573  CG  TRP A  38      12.148 -26.728  -3.876  1.00  1.110          C  
ATOM    574  CD1 TRP A  38      12.996 -27.690  -3.424  1.00  1.110          C  
ATOM    575  CD2 TRP A  38      11.021 -26.726  -2.944  1.00  1.110          C  
ATOM    576  NE1 TRP A  38      12.493 -28.280  -2.297  1.00  1.110          N  
ATOM    577  CE2 TRP A  38      11.285 -27.710  -1.991  1.00  1.110          C  
ATOM    578  CE3 TRP A  38       9.831 -25.997  -2.853  1.00  1.110          C  
ATOM    579  CZ2 TRP A  38      10.410 -27.981  -0.951  1.00  1.110          C  
ATOM    580  CZ3 TRP A  38       8.960 -26.274  -1.809  1.00  1.110          C  
ATOM    581  CH2 TRP A  38       9.239 -27.237  -0.886  1.00  1.110          C  
ATOM    582  H   TRP A  38      12.902 -25.204  -7.574  1.00  0.770          H  
ATOM    583  HA  TRP A  38      12.164 -27.583  -6.402  1.00  1.020          H  
ATOM    584 1HB  TRP A  38      13.447 -25.737  -5.253  1.00  1.330          H  
ATOM    585 2HB  TRP A  38      11.915 -24.912  -4.976  1.00  1.330          H  
ATOM    586  HD1 TRP A  38      13.940 -27.957  -3.896  1.00  1.330          H  
ATOM    587  HE1 TRP A  38      12.936 -29.023  -1.777  1.00  1.330          H  
ATOM    588  HE3 TRP A  38       9.597 -25.230  -3.583  1.00  1.330          H  
ATOM    589  HZ2 TRP A  38      10.617 -28.748  -0.206  1.00  1.330          H  
ATOM    590  HZ3 TRP A  38       8.046 -25.704  -1.742  1.00  1.330          H  
ATOM    591  HH2 TRP A  38       8.529 -27.423  -0.080  1.00  1.330          H  
ATOM    592  N   THR A  39       9.597 -25.523  -6.578  1.00  0.960          N  
ATOM    593  CA  THR A  39       8.169 -25.256  -6.417  1.00  1.130          C  
ATOM    594  C   THR A  39       7.268 -26.319  -7.029  1.00  0.890          C  
ATOM    595  O   THR A  39       6.084 -26.403  -6.671  1.00  0.940          O  
ATOM    596  CB  THR A  39       7.813 -23.888  -7.048  1.00  1.510          C  
ATOM    597  OG1 THR A  39       8.186 -23.874  -8.439  1.00  1.510          O  
ATOM    598  CG2 THR A  39       8.469 -22.731  -6.348  1.00  1.510          C  
ATOM    599  H   THR A  39      10.144 -24.790  -7.033  1.00  1.150          H  
ATOM    600  HA  THR A  39       7.951 -25.212  -5.353  1.00  1.360          H  
ATOM    601  HB  THR A  39       6.738 -23.746  -6.980  1.00  1.820          H  
ATOM    602  HG1 THR A  39       9.171 -23.878  -8.519  1.00  1.820          H  
ATOM    603 1HG2 THR A  39       8.172 -21.807  -6.826  1.00  1.820          H  
ATOM    604 2HG2 THR A  39       8.167 -22.717  -5.333  1.00  1.820          H  
ATOM    605 3HG2 THR A  39       9.542 -22.825  -6.392  1.00  1.820          H  
ATOM    606  N   GLN A  40       7.842 -27.174  -7.891  1.00  0.710          N  
ATOM    607  CA  GLN A  40       7.163 -28.278  -8.560  1.00  0.700          C  
ATOM    608  C   GLN A  40       6.567 -29.183  -7.492  1.00  0.840          C  
ATOM    609  O   GLN A  40       5.576 -29.890  -7.717  1.00  0.940          O  
ATOM    610  CB  GLN A  40       8.113 -29.025  -9.481  1.00  0.980          C  
ATOM    611  CG  GLN A  40       7.412 -29.990 -10.397  1.00  0.980          C  
ATOM    612  CD  GLN A  40       8.308 -30.574 -11.444  1.00  0.980          C  
ATOM    613  OE1 GLN A  40       9.501 -30.774 -11.218  1.00  0.980          O  
ATOM    614  NE2 GLN A  40       7.746 -30.854 -12.613  1.00  0.980          N  
ATOM    615  H   GLN A  40       8.831 -27.018  -8.101  1.00  0.850          H  
ATOM    616  HA  GLN A  40       6.350 -27.891  -9.157  1.00  0.840          H  
ATOM    617 1HB  GLN A  40       8.683 -28.319 -10.054  1.00  1.180          H  
ATOM    618 2HB  GLN A  40       8.825 -29.589  -8.877  1.00  1.180          H  
ATOM    619 1HG  GLN A  40       7.064 -30.792  -9.803  1.00  1.180          H  
ATOM    620 2HG  GLN A  40       6.574 -29.486 -10.882  1.00  1.180          H  
ATOM    621 1HE2 GLN A  40       8.298 -31.249 -13.350  1.00  1.180          H  
ATOM    622 2HE2 GLN A  40       6.771 -30.679 -12.761  1.00  1.180          H  
ATOM    623  N   ARG A  41       7.176 -29.168  -6.305  1.00  1.010          N  
ATOM    624  CA  ARG A  41       6.723 -29.923  -5.158  1.00  1.330          C  
ATOM    625  C   ARG A  41       5.203 -29.860  -4.978  1.00  1.460          C  
ATOM    626  O   ARG A  41       4.605 -30.833  -4.501  1.00  1.830          O  
ATOM    627  CB  ARG A  41       7.404 -29.382  -3.902  1.00  1.730          C  
ATOM    628  CG  ARG A  41       6.896 -29.929  -2.578  1.00  1.730          C  
ATOM    629  CD  ARG A  41       7.125 -31.358  -2.389  1.00  1.730          C  
ATOM    630  NE  ARG A  41       6.528 -31.797  -1.147  1.00  1.730          N  
ATOM    631  CZ  ARG A  41       5.222 -32.132  -0.991  1.00  1.730          C  
ATOM    632  NH1 ARG A  41       4.374 -32.065  -2.011  1.00  1.730          N  
ATOM    633  NH2 ARG A  41       4.791 -32.527   0.200  1.00  1.730          N  
ATOM    634  H   ARG A  41       8.016 -28.586  -6.201  1.00  1.210          H  
ATOM    635  HA  ARG A  41       7.016 -30.961  -5.308  1.00  1.600          H  
ATOM    636 1HB  ARG A  41       8.475 -29.575  -3.954  1.00  2.080          H  
ATOM    637 2HB  ARG A  41       7.281 -28.296  -3.870  1.00  2.080          H  
ATOM    638 1HG  ARG A  41       7.410 -29.412  -1.775  1.00  2.080          H  
ATOM    639 2HG  ARG A  41       5.837 -29.738  -2.485  1.00  2.080          H  
ATOM    640 1HD  ARG A  41       6.699 -31.940  -3.201  1.00  2.080          H  
ATOM    641 2HD  ARG A  41       8.197 -31.543  -2.336  1.00  2.080          H  
ATOM    642  HE  ARG A  41       7.131 -31.864  -0.338  1.00  2.080          H  
ATOM    643 1HH1 ARG A  41       4.686 -31.748  -2.948  1.00  2.080          H  
ATOM    644 2HH1 ARG A  41       3.407 -32.314  -1.884  1.00  2.080          H  
ATOM    645 1HH2 ARG A  41       5.433 -32.577   0.980  1.00  2.080          H  
ATOM    646 2HH2 ARG A  41       3.823 -32.777   0.330  1.00  2.080          H  
ATOM    647  N   PHE A  42       4.578 -28.709  -5.275  1.00  1.270          N  
ATOM    648  CA  PHE A  42       3.143 -28.586  -5.078  1.00  1.450          C  
ATOM    649  C   PHE A  42       2.312 -28.545  -6.373  1.00  1.250          C  
ATOM    650  O   PHE A  42       1.115 -28.252  -6.328  1.00  1.340          O  
ATOM    651  CB  PHE A  42       2.865 -27.380  -4.200  1.00  1.960          C  
ATOM    652  CG  PHE A  42       3.467 -27.565  -2.830  1.00  1.960          C  
ATOM    653  CD1 PHE A  42       4.645 -26.927  -2.472  1.00  1.960          C  
ATOM    654  CD2 PHE A  42       2.869 -28.401  -1.911  1.00  1.960          C  
ATOM    655  CE1 PHE A  42       5.199 -27.119  -1.232  1.00  1.960          C  
ATOM    656  CE2 PHE A  42       3.424 -28.595  -0.668  1.00  1.960          C  
ATOM    657  CZ  PHE A  42       4.590 -27.956  -0.328  1.00  1.960          C  
ATOM    658  H   PHE A  42       5.103 -27.910  -5.658  1.00  1.520          H  
ATOM    659  HA  PHE A  42       2.812 -29.463  -4.524  1.00  1.740          H  
ATOM    660 1HB  PHE A  42       3.294 -26.486  -4.656  1.00  2.350          H  
ATOM    661 2HB  PHE A  42       1.799 -27.233  -4.106  1.00  2.350          H  
ATOM    662  HD1 PHE A  42       5.136 -26.269  -3.187  1.00  2.350          H  
ATOM    663  HD2 PHE A  42       1.941 -28.913  -2.176  1.00  2.350          H  
ATOM    664  HE1 PHE A  42       6.122 -26.614  -0.969  1.00  2.350          H  
ATOM    665  HE2 PHE A  42       2.933 -29.258   0.051  1.00  2.350          H  
ATOM    666  HZ  PHE A  42       5.029 -28.116   0.658  1.00  2.350          H  
ATOM    667  N   PHE A  43       2.928 -28.823  -7.527  1.00  1.120          N  
ATOM    668  CA  PHE A  43       2.179 -28.851  -8.791  1.00  1.120          C  
ATOM    669  C   PHE A  43       2.586 -29.952  -9.792  1.00  1.290          C  
ATOM    670  O   PHE A  43       1.984 -30.055 -10.869  1.00  1.350          O  
ATOM    671  CB  PHE A  43       2.146 -27.488  -9.474  1.00  1.570          C  
ATOM    672  CG  PHE A  43       3.435 -26.890  -9.878  1.00  1.570          C  
ATOM    673  CD1 PHE A  43       4.017 -27.202 -11.082  1.00  1.570          C  
ATOM    674  CD2 PHE A  43       4.036 -25.938  -9.078  1.00  1.570          C  
ATOM    675  CE1 PHE A  43       5.174 -26.589 -11.469  1.00  1.570          C  
ATOM    676  CE2 PHE A  43       5.180 -25.313  -9.477  1.00  1.570          C  
ATOM    677  CZ  PHE A  43       5.752 -25.634 -10.658  1.00  1.570          C  
ATOM    678  H   PHE A  43       3.918 -29.058  -7.518  1.00  1.340          H  
ATOM    679  HA  PHE A  43       1.140 -29.059  -8.531  1.00  1.340          H  
ATOM    680 1HB  PHE A  43       1.522 -27.557 -10.363  1.00  1.880          H  
ATOM    681 2HB  PHE A  43       1.656 -26.784  -8.802  1.00  1.880          H  
ATOM    682  HD1 PHE A  43       3.543 -27.946 -11.735  1.00  1.880          H  
ATOM    683  HD2 PHE A  43       3.578 -25.670  -8.124  1.00  1.880          H  
ATOM    684  HE1 PHE A  43       5.620 -26.849 -12.418  1.00  1.880          H  
ATOM    685  HE2 PHE A  43       5.635 -24.558  -8.848  1.00  1.880          H  
ATOM    686  HZ  PHE A  43       6.662 -25.129 -10.942  1.00  1.880          H  
ATOM    687  N   GLU A  44       3.509 -30.843  -9.399  1.00  1.470          N  
ATOM    688  CA  GLU A  44       4.011 -31.957 -10.222  1.00  1.660          C  
ATOM    689  C   GLU A  44       2.918 -32.899 -10.718  1.00  1.540          C  
ATOM    690  O   GLU A  44       3.142 -33.683 -11.640  1.00  1.670          O  
ATOM    691  CB  GLU A  44       5.004 -32.826  -9.425  1.00  2.250          C  
ATOM    692  CG  GLU A  44       4.389 -33.664  -8.291  1.00  2.250          C  
ATOM    693  CD  GLU A  44       5.412 -34.467  -7.522  1.00  2.250          C  
ATOM    694  OE1 GLU A  44       6.559 -34.478  -7.907  1.00  2.250          O  
ATOM    695  OE2 GLU A  44       5.037 -35.085  -6.554  1.00  2.250          O  
ATOM    696  H   GLU A  44       3.999 -30.680  -8.522  1.00  1.760          H  
ATOM    697  HA  GLU A  44       4.519 -31.535 -11.090  1.00  1.990          H  
ATOM    698 1HB  GLU A  44       5.542 -33.490 -10.100  1.00  2.700          H  
ATOM    699 2HB  GLU A  44       5.723 -32.201  -8.937  1.00  2.700          H  
ATOM    700 1HG  GLU A  44       3.874 -32.996  -7.600  1.00  2.700          H  
ATOM    701 2HG  GLU A  44       3.660 -34.356  -8.701  1.00  2.700          H  
ATOM    702  N   SER A  45       1.760 -32.854 -10.070  1.00  1.400          N  
ATOM    703  CA  SER A  45       0.623 -33.692 -10.383  1.00  1.360          C  
ATOM    704  C   SER A  45       0.029 -33.482 -11.778  1.00  1.300          C  
ATOM    705  O   SER A  45      -0.671 -34.375 -12.269  1.00  1.410          O  
ATOM    706  CB  SER A  45      -0.462 -33.476  -9.348  1.00  1.920          C  
ATOM    707  OG  SER A  45      -0.991 -32.179  -9.432  1.00  1.920          O  
ATOM    708  H   SER A  45       1.665 -32.177  -9.330  1.00  1.680          H  
ATOM    709  HA  SER A  45       0.953 -34.729 -10.318  1.00  1.630          H  
ATOM    710 1HB  SER A  45      -1.257 -34.205  -9.502  1.00  2.300          H  
ATOM    711 2HB  SER A  45      -0.052 -33.641  -8.353  1.00  2.300          H  
ATOM    712  HG  SER A  45      -1.694 -32.137  -8.777  1.00  2.300          H  
ATOM    713  N   PHE A  46       0.275 -32.337 -12.445  1.00  1.240          N  
ATOM    714  CA  PHE A  46      -0.325 -32.223 -13.774  1.00  1.380          C  
ATOM    715  C   PHE A  46       0.363 -31.266 -14.757  1.00  1.360          C  
ATOM    716  O   PHE A  46       0.386 -30.049 -14.564  1.00  1.400          O  
ATOM    717  CB  PHE A  46      -1.779 -31.761 -13.621  1.00  1.880          C  
ATOM    718  CG  PHE A  46      -2.611 -31.856 -14.866  1.00  1.880          C  
ATOM    719  CD1 PHE A  46      -3.177 -33.071 -15.193  1.00  1.880          C  
ATOM    720  CD2 PHE A  46      -2.842 -30.771 -15.704  1.00  1.880          C  
ATOM    721  CE1 PHE A  46      -3.955 -33.211 -16.313  1.00  1.880          C  
ATOM    722  CE2 PHE A  46      -3.632 -30.926 -16.827  1.00  1.880          C  
ATOM    723  CZ  PHE A  46      -4.182 -32.138 -17.127  1.00  1.880          C  
ATOM    724  H   PHE A  46       0.844 -31.587 -12.032  1.00  1.490          H  
ATOM    725  HA  PHE A  46      -0.316 -33.214 -14.225  1.00  1.660          H  
ATOM    726 1HB  PHE A  46      -2.265 -32.349 -12.844  1.00  2.250          H  
ATOM    727 2HB  PHE A  46      -1.785 -30.726 -13.286  1.00  2.250          H  
ATOM    728  HD1 PHE A  46      -2.998 -33.930 -14.538  1.00  2.250          H  
ATOM    729  HD2 PHE A  46      -2.395 -29.803 -15.465  1.00  2.250          H  
ATOM    730  HE1 PHE A  46      -4.395 -34.179 -16.555  1.00  2.250          H  
ATOM    731  HE2 PHE A  46      -3.826 -30.107 -17.482  1.00  2.250          H  
ATOM    732  HZ  PHE A  46      -4.801 -32.252 -18.016  1.00  2.250          H  
ATOM    733  N   GLY A  47       0.840 -31.837 -15.868  1.00  1.450          N  
ATOM    734  CA  GLY A  47       1.450 -31.093 -16.972  1.00  1.590          C  
ATOM    735  C   GLY A  47       2.957 -30.808 -16.899  1.00  1.430          C  
ATOM    736  O   GLY A  47       3.547 -30.657 -15.829  1.00  1.370          O  
ATOM    737  H   GLY A  47       0.781 -32.843 -15.940  1.00  1.740          H  
ATOM    738 1HA  GLY A  47       1.240 -31.624 -17.900  1.00  1.910          H  
ATOM    739 2HA  GLY A  47       0.930 -30.144 -17.057  1.00  1.910          H  
ATOM    740  N   ASP A  48       3.575 -30.708 -18.080  1.00  1.480          N  
ATOM    741  CA  ASP A  48       4.972 -30.286 -18.204  1.00  1.390          C  
ATOM    742  C   ASP A  48       4.890 -28.798 -18.337  1.00  1.330          C  
ATOM    743  O   ASP A  48       4.472 -28.290 -19.360  1.00  1.600          O  
ATOM    744  CB  ASP A  48       5.690 -30.884 -19.411  1.00  1.980          C  
ATOM    745  CG  ASP A  48       7.170 -30.398 -19.499  1.00  1.980          C  
ATOM    746  OD1 ASP A  48       7.469 -29.302 -18.984  1.00  1.980          O  
ATOM    747  OD2 ASP A  48       7.976 -31.103 -20.058  1.00  1.980          O  
ATOM    748  H   ASP A  48       3.036 -30.873 -18.916  1.00  1.780          H  
ATOM    749  HA  ASP A  48       5.520 -30.535 -17.294  1.00  1.670          H  
ATOM    750 1HB  ASP A  48       5.675 -31.973 -19.347  1.00  2.380          H  
ATOM    751 2HB  ASP A  48       5.172 -30.595 -20.325  1.00  2.380          H  
ATOM    752  N   LEU A  49       5.196 -28.061 -17.301  1.00  1.120          N  
ATOM    753  CA  LEU A  49       4.901 -26.643 -17.390  1.00  1.190          C  
ATOM    754  C   LEU A  49       6.110 -25.783 -17.753  1.00  1.320          C  
ATOM    755  O   LEU A  49       6.100 -24.572 -17.541  1.00  1.440          O  
ATOM    756  CB  LEU A  49       4.272 -26.200 -16.080  1.00  1.640          C  
ATOM    757  CG  LEU A  49       3.017 -27.024 -15.623  1.00  1.640          C  
ATOM    758  CD1 LEU A  49       2.480 -26.364 -14.399  1.00  1.640          C  
ATOM    759  CD2 LEU A  49       1.959 -27.201 -16.740  1.00  1.640          C  
ATOM    760  H   LEU A  49       5.578 -28.484 -16.464  1.00  1.340          H  
ATOM    761  HA  LEU A  49       4.172 -26.487 -18.178  1.00  1.430          H  
ATOM    762 1HB  LEU A  49       5.016 -26.274 -15.295  1.00  1.970          H  
ATOM    763 2HB  LEU A  49       3.979 -25.177 -16.159  1.00  1.970          H  
ATOM    764  HG  LEU A  49       3.345 -28.023 -15.324  1.00  1.970          H  
ATOM    765 1HD1 LEU A  49       1.638 -26.942 -14.008  1.00  1.970          H  
ATOM    766 2HD1 LEU A  49       3.254 -26.311 -13.657  1.00  1.970          H  
ATOM    767 3HD1 LEU A  49       2.148 -25.359 -14.653  1.00  1.970          H  
ATOM    768 1HD2 LEU A  49       1.136 -27.794 -16.340  1.00  1.970          H  
ATOM    769 2HD2 LEU A  49       1.593 -26.270 -17.065  1.00  1.970          H  
ATOM    770 3HD2 LEU A  49       2.379 -27.722 -17.581  1.00  1.970          H  
ATOM    771  N   SER A  50       7.150 -26.398 -18.324  1.00  1.420          N  
ATOM    772  CA  SER A  50       8.382 -25.686 -18.691  1.00  1.660          C  
ATOM    773  C   SER A  50       8.315 -24.934 -20.034  1.00  1.620          C  
ATOM    774  O   SER A  50       9.301 -24.334 -20.468  1.00  1.860          O  
ATOM    775  CB  SER A  50       9.562 -26.643 -18.719  1.00  2.230          C  
ATOM    776  OG  SER A  50       9.448 -27.577 -19.761  1.00  2.230          O  
ATOM    777  H   SER A  50       7.115 -27.419 -18.499  1.00  1.700          H  
ATOM    778  HA  SER A  50       8.574 -24.951 -17.913  1.00  1.990          H  
ATOM    779 1HB  SER A  50      10.479 -26.071 -18.845  1.00  2.670          H  
ATOM    780 2HB  SER A  50       9.629 -27.165 -17.767  1.00  2.670          H  
ATOM    781  HG  SER A  50       8.832 -28.279 -19.446  1.00  2.670          H  
ATOM    782  N   THR A  51       7.178 -25.012 -20.714  1.00  1.380          N  
ATOM    783  CA  THR A  51       6.957 -24.439 -22.038  1.00  1.420          C  
ATOM    784  C   THR A  51       5.635 -23.641 -22.055  1.00  1.270          C  
ATOM    785  O   THR A  51       4.808 -23.870 -21.186  1.00  1.230          O  
ATOM    786  CB  THR A  51       6.925 -25.613 -23.053  1.00  1.970          C  
ATOM    787  OG1 THR A  51       6.763 -25.122 -24.388  1.00  1.970          O  
ATOM    788  CG2 THR A  51       5.781 -26.582 -22.704  1.00  1.970          C  
ATOM    789  H   THR A  51       6.403 -25.497 -20.287  1.00  1.660          H  
ATOM    790  HA  THR A  51       7.794 -23.788 -22.266  1.00  1.700          H  
ATOM    791  HB  THR A  51       7.869 -26.150 -22.996  1.00  2.370          H  
ATOM    792  HG1 THR A  51       6.970 -25.826 -25.017  1.00  2.370          H  
ATOM    793 1HG2 THR A  51       5.778 -27.404 -23.404  1.00  2.370          H  
ATOM    794 2HG2 THR A  51       5.915 -26.973 -21.697  1.00  2.370          H  
ATOM    795 3HG2 THR A  51       4.843 -26.071 -22.758  1.00  2.370          H  
ATOM    796  N   PRO A  52       5.436 -22.627 -22.943  1.00  1.320          N  
ATOM    797  CA  PRO A  52       4.155 -21.924 -23.189  1.00  1.230          C  
ATOM    798  C   PRO A  52       2.957 -22.859 -23.453  1.00  1.070          C  
ATOM    799  O   PRO A  52       1.813 -22.549 -23.101  1.00  0.990          O  
ATOM    800  CB  PRO A  52       4.493 -21.069 -24.414  1.00  1.840          C  
ATOM    801  CG  PRO A  52       5.981 -20.775 -24.267  1.00  1.840          C  
ATOM    802  CD  PRO A  52       6.584 -22.054 -23.694  1.00  1.840          C  
ATOM    803  HA  PRO A  52       3.939 -21.282 -22.318  1.00  1.480          H  
ATOM    804 1HB  PRO A  52       4.251 -21.622 -25.333  1.00  2.210          H  
ATOM    805 2HB  PRO A  52       3.864 -20.162 -24.415  1.00  2.210          H  
ATOM    806 1HG  PRO A  52       6.415 -20.502 -25.241  1.00  2.210          H  
ATOM    807 2HG  PRO A  52       6.120 -19.909 -23.601  1.00  2.210          H  
ATOM    808 1HD  PRO A  52       6.922 -22.706 -24.505  1.00  2.210          H  
ATOM    809 2HD  PRO A  52       7.402 -21.773 -23.013  1.00  2.210          H  
ATOM    810  N   ASP A  53       3.202 -23.989 -24.106  1.00  1.190          N  
ATOM    811  CA  ASP A  53       2.145 -24.953 -24.357  1.00  1.320          C  
ATOM    812  C   ASP A  53       1.956 -25.614 -23.024  1.00  1.310          C  
ATOM    813  O   ASP A  53       2.656 -25.234 -22.094  1.00  1.460          O  
ATOM    814  CB  ASP A  53       2.560 -25.939 -25.450  1.00  1.800          C  
ATOM    815  CG  ASP A  53       1.394 -26.721 -26.074  1.00  1.800          C  
ATOM    816  OD1 ASP A  53       0.386 -26.916 -25.399  1.00  1.800          O  
ATOM    817  OD2 ASP A  53       1.527 -27.118 -27.212  1.00  1.800          O  
ATOM    818  H   ASP A  53       4.126 -24.184 -24.476  1.00  1.430          H  
ATOM    819  HA  ASP A  53       1.221 -24.442 -24.633  1.00  1.580          H  
ATOM    820 1HB  ASP A  53       3.081 -25.393 -26.244  1.00  2.160          H  
ATOM    821 2HB  ASP A  53       3.273 -26.650 -25.026  1.00  2.160          H  
ATOM    822  N   ALA A  54       1.053 -26.558 -22.875  1.00  1.310          N  
ATOM    823  CA  ALA A  54       0.892 -27.145 -21.545  1.00  1.530          C  
ATOM    824  C   ALA A  54       0.253 -26.021 -20.691  1.00  1.300          C  
ATOM    825  O   ALA A  54      -0.971 -26.004 -20.585  1.00  1.420          O  
ATOM    826  CB  ALA A  54       2.152 -27.429 -20.705  1.00  2.050          C  
ATOM    827  H   ALA A  54       0.509 -26.851 -23.691  1.00  1.570          H  
ATOM    828  HA  ALA A  54      -0.118 -27.347 -21.209  1.00  1.840          H  
ATOM    829 1HB  ALA A  54       2.620 -26.610 -20.221  1.00  2.460          H  
ATOM    830 2HB  ALA A  54       1.896 -28.138 -19.928  1.00  2.460          H  
ATOM    831 3HB  ALA A  54       2.899 -27.877 -21.354  1.00  2.460          H  
ATOM    832  N   VAL A  55       0.992 -25.100 -20.064  1.00  1.160          N  
ATOM    833  CA  VAL A  55       0.310 -24.109 -19.220  1.00  1.350          C  
ATOM    834  C   VAL A  55      -0.821 -23.347 -19.904  1.00  1.110          C  
ATOM    835  O   VAL A  55      -1.807 -23.021 -19.244  1.00  1.300          O  
ATOM    836  CB  VAL A  55       1.284 -23.053 -18.621  1.00  1.810          C  
ATOM    837  CG1 VAL A  55       2.198 -23.661 -17.647  1.00  1.810          C  
ATOM    838  CG2 VAL A  55       2.113 -22.421 -19.705  1.00  1.810          C  
ATOM    839  H   VAL A  55       1.995 -25.073 -20.232  1.00  1.390          H  
ATOM    840  HA  VAL A  55      -0.120 -24.661 -18.393  1.00  1.620          H  
ATOM    841  HB  VAL A  55       0.706 -22.283 -18.113  1.00  2.180          H  
ATOM    842 1HG1 VAL A  55       2.834 -22.896 -17.262  1.00  2.180          H  
ATOM    843 2HG1 VAL A  55       1.631 -24.090 -16.836  1.00  2.180          H  
ATOM    844 3HG1 VAL A  55       2.792 -24.419 -18.138  1.00  2.180          H  
ATOM    845 1HG2 VAL A  55       2.785 -21.681 -19.269  1.00  2.180          H  
ATOM    846 2HG2 VAL A  55       2.701 -23.178 -20.206  1.00  2.180          H  
ATOM    847 3HG2 VAL A  55       1.494 -21.935 -20.426  1.00  2.180          H  
ATOM    848  N   MET A  56      -0.756 -23.087 -21.214  1.00  0.930          N  
ATOM    849  CA  MET A  56      -1.871 -22.372 -21.817  1.00  1.100          C  
ATOM    850  C   MET A  56      -3.001 -23.311 -22.270  1.00  1.010          C  
ATOM    851  O   MET A  56      -4.016 -22.850 -22.797  1.00  1.240          O  
ATOM    852  CB  MET A  56      -1.384 -21.531 -22.992  1.00  1.470          C  
ATOM    853  CG  MET A  56      -0.411 -20.392 -22.620  1.00  1.470          C  
ATOM    854  SD  MET A  56      -1.118 -19.158 -21.544  1.00  1.470          S  
ATOM    855  CE  MET A  56      -0.453 -19.607 -19.937  1.00  1.470          C  
ATOM    856  H   MET A  56       0.080 -23.303 -21.773  1.00  1.120          H  
ATOM    857  HA  MET A  56      -2.299 -21.705 -21.073  1.00  1.320          H  
ATOM    858 1HB  MET A  56      -0.860 -22.181 -23.696  1.00  1.770          H  
ATOM    859 2HB  MET A  56      -2.237 -21.098 -23.511  1.00  1.770          H  
ATOM    860 1HG  MET A  56       0.451 -20.798 -22.127  1.00  1.770          H  
ATOM    861 2HG  MET A  56      -0.067 -19.901 -23.531  1.00  1.770          H  
ATOM    862 1HE  MET A  56      -0.830 -18.929 -19.203  1.00  1.770          H  
ATOM    863 2HE  MET A  56      -0.751 -20.598 -19.671  1.00  1.770          H  
ATOM    864 3HE  MET A  56       0.638 -19.547 -19.960  1.00  1.770          H  
ATOM    865  N   GLY A  57      -2.816 -24.628 -22.106  1.00  0.860          N  
ATOM    866  CA  GLY A  57      -3.818 -25.622 -22.492  1.00  1.050          C  
ATOM    867  C   GLY A  57      -4.418 -26.444 -21.326  1.00  0.970          C  
ATOM    868  O   GLY A  57      -5.552 -26.917 -21.431  1.00  1.190          O  
ATOM    869  H   GLY A  57      -1.968 -24.944 -21.654  1.00  1.030          H  
ATOM    870 1HA  GLY A  57      -4.622 -25.122 -23.028  1.00  1.260          H  
ATOM    871 2HA  GLY A  57      -3.361 -26.309 -23.205  1.00  1.260          H  
ATOM    872  N   ASN A  58      -3.679 -26.562 -20.216  1.00  0.810          N  
ATOM    873  CA  ASN A  58      -4.014 -27.394 -19.051  1.00  0.810          C  
ATOM    874  C   ASN A  58      -5.019 -26.822 -18.022  1.00  0.780          C  
ATOM    875  O   ASN A  58      -4.671 -25.907 -17.273  1.00  0.790          O  
ATOM    876  CB  ASN A  58      -2.735 -27.745 -18.311  1.00  1.130          C  
ATOM    877  CG  ASN A  58      -1.864 -28.744 -19.041  1.00  1.130          C  
ATOM    878  OD1 ASN A  58      -2.358 -29.590 -19.792  1.00  1.130          O  
ATOM    879  ND2 ASN A  58      -0.595 -28.691 -18.820  1.00  1.130          N  
ATOM    880  H   ASN A  58      -2.761 -26.129 -20.241  1.00  0.970          H  
ATOM    881  HA  ASN A  58      -4.389 -28.327 -19.448  1.00  0.970          H  
ATOM    882 1HB  ASN A  58      -2.156 -26.830 -18.209  1.00  1.360          H  
ATOM    883 2HB  ASN A  58      -2.954 -28.095 -17.314  1.00  1.360          H  
ATOM    884 1HD2 ASN A  58       0.007 -29.349 -19.281  1.00  1.360          H  
ATOM    885 2HD2 ASN A  58      -0.219 -28.002 -18.199  1.00  1.360          H  
ATOM    886  N   PRO A  59      -6.242 -27.399 -17.880  1.00  0.810          N  
ATOM    887  CA  PRO A  59      -7.319 -26.979 -16.973  1.00  0.870          C  
ATOM    888  C   PRO A  59      -6.914 -26.767 -15.511  1.00  0.900          C  
ATOM    889  O   PRO A  59      -7.468 -25.902 -14.832  1.00  0.940          O  
ATOM    890  CB  PRO A  59      -8.307 -28.141 -17.075  1.00  1.300          C  
ATOM    891  CG  PRO A  59      -8.097 -28.708 -18.449  1.00  1.300          C  
ATOM    892  CD  PRO A  59      -6.615 -28.594 -18.697  1.00  1.300          C  
ATOM    893  HA  PRO A  59      -7.776 -26.059 -17.377  1.00  1.040          H  
ATOM    894 1HB  PRO A  59      -8.106 -28.872 -16.273  1.00  1.570          H  
ATOM    895 2HB  PRO A  59      -9.333 -27.777 -16.920  1.00  1.570          H  
ATOM    896 1HG  PRO A  59      -8.455 -29.747 -18.490  1.00  1.570          H  
ATOM    897 2HG  PRO A  59      -8.688 -28.141 -19.188  1.00  1.570          H  
ATOM    898 1HD  PRO A  59      -6.094 -29.502 -18.363  1.00  1.570          H  
ATOM    899 2HD  PRO A  59      -6.493 -28.405 -19.770  1.00  1.570          H  
ATOM    900  N   LYS A  60      -5.929 -27.541 -15.029  1.00  0.940          N  
ATOM    901  CA  LYS A  60      -5.494 -27.422 -13.642  1.00  1.050          C  
ATOM    902  C   LYS A  60      -4.637 -26.182 -13.462  1.00  0.970          C  
ATOM    903  O   LYS A  60      -4.581 -25.599 -12.372  1.00  1.100          O  
ATOM    904  CB  LYS A  60      -4.689 -28.654 -13.225  1.00  1.430          C  
ATOM    905  CG  LYS A  60      -5.454 -29.997 -13.257  1.00  1.430          C  
ATOM    906  CD  LYS A  60      -6.616 -30.057 -12.267  1.00  1.430          C  
ATOM    907  CE  LYS A  60      -7.268 -31.437 -12.280  1.00  1.430          C  
ATOM    908  NZ  LYS A  60      -8.436 -31.517 -11.352  1.00  1.430          N  
ATOM    909  H   LYS A  60      -5.513 -28.270 -15.591  1.00  1.130          H  
ATOM    910  HA  LYS A  60      -6.370 -27.313 -13.004  1.00  1.260          H  
ATOM    911 1HB  LYS A  60      -3.822 -28.744 -13.868  1.00  1.710          H  
ATOM    912 2HB  LYS A  60      -4.319 -28.510 -12.210  1.00  1.710          H  
ATOM    913 1HG  LYS A  60      -5.840 -30.165 -14.264  1.00  1.710          H  
ATOM    914 2HG  LYS A  60      -4.760 -30.803 -13.022  1.00  1.710          H  
ATOM    915 1HD  LYS A  60      -6.256 -29.836 -11.260  1.00  1.710          H  
ATOM    916 2HD  LYS A  60      -7.374 -29.323 -12.534  1.00  1.710          H  
ATOM    917 1HE  LYS A  60      -7.605 -31.658 -13.291  1.00  1.710          H  
ATOM    918 2HE  LYS A  60      -6.530 -32.182 -11.982  1.00  1.710          H  
ATOM    919 1HZ  LYS A  60      -8.835 -32.445 -11.394  1.00  1.710          H  
ATOM    920 2HZ  LYS A  60      -8.133 -31.326 -10.406  1.00  1.710          H  
ATOM    921 3HZ  LYS A  60      -9.134 -30.840 -11.624  1.00  1.710          H  
ATOM    922  N   VAL A  61      -3.925 -25.820 -14.521  1.00  0.840          N  
ATOM    923  CA  VAL A  61      -3.044 -24.684 -14.520  1.00  0.830          C  
ATOM    924  C   VAL A  61      -3.922 -23.459 -14.579  1.00  0.790          C  
ATOM    925  O   VAL A  61      -3.671 -22.459 -13.902  1.00  0.790          O  
ATOM    926  CB  VAL A  61      -2.083 -24.740 -15.708  1.00  1.170          C  
ATOM    927  CG1 VAL A  61      -1.283 -23.485 -15.754  1.00  1.170          C  
ATOM    928  CG2 VAL A  61      -1.226 -25.981 -15.595  1.00  1.170          C  
ATOM    929  H   VAL A  61      -4.039 -26.311 -15.404  1.00  1.010          H  
ATOM    930  HA  VAL A  61      -2.470 -24.673 -13.594  1.00  1.000          H  
ATOM    931  HB  VAL A  61      -2.642 -24.780 -16.635  1.00  1.400          H  
ATOM    932 1HG1 VAL A  61      -0.630 -23.494 -16.574  1.00  1.400          H  
ATOM    933 2HG1 VAL A  61      -1.962 -22.674 -15.867  1.00  1.400          H  
ATOM    934 3HG1 VAL A  61      -0.710 -23.357 -14.851  1.00  1.400          H  
ATOM    935 1HG2 VAL A  61      -0.571 -26.019 -16.439  1.00  1.400          H  
ATOM    936 2HG2 VAL A  61      -0.650 -25.964 -14.693  1.00  1.400          H  
ATOM    937 3HG2 VAL A  61      -1.854 -26.862 -15.587  1.00  1.400          H  
ATOM    938  N   LYS A  62      -4.928 -23.529 -15.450  1.00  0.790          N  
ATOM    939  CA  LYS A  62      -5.873 -22.446 -15.615  1.00  0.830          C  
ATOM    940  C   LYS A  62      -6.592 -22.174 -14.288  1.00  0.870          C  
ATOM    941  O   LYS A  62      -6.773 -21.010 -13.919  1.00  0.890          O  
ATOM    942  CB  LYS A  62      -6.862 -22.805 -16.719  1.00  1.150          C  
ATOM    943  CG  LYS A  62      -6.245 -22.819 -18.125  1.00  1.150          C  
ATOM    944  CD  LYS A  62      -7.248 -23.265 -19.179  1.00  1.150          C  
ATOM    945  CE  LYS A  62      -6.607 -23.338 -20.559  1.00  1.150          C  
ATOM    946  NZ  LYS A  62      -7.559 -23.873 -21.585  1.00  1.150          N  
ATOM    947  H   LYS A  62      -5.020 -24.382 -16.008  1.00  0.950          H  
ATOM    948  HA  LYS A  62      -5.329 -21.546 -15.902  1.00  1.000          H  
ATOM    949 1HB  LYS A  62      -7.272 -23.792 -16.523  1.00  1.380          H  
ATOM    950 2HB  LYS A  62      -7.691 -22.099 -16.711  1.00  1.380          H  
ATOM    951 1HG  LYS A  62      -5.885 -21.817 -18.370  1.00  1.380          H  
ATOM    952 2HG  LYS A  62      -5.392 -23.501 -18.137  1.00  1.380          H  
ATOM    953 1HD  LYS A  62      -7.629 -24.251 -18.924  1.00  1.380          H  
ATOM    954 2HD  LYS A  62      -8.082 -22.566 -19.210  1.00  1.380          H  
ATOM    955 1HE  LYS A  62      -6.286 -22.343 -20.861  1.00  1.380          H  
ATOM    956 2HE  LYS A  62      -5.735 -23.987 -20.512  1.00  1.380          H  
ATOM    957 1HZ  LYS A  62      -7.108 -23.913 -22.492  1.00  1.380          H  
ATOM    958 2HZ  LYS A  62      -7.849 -24.806 -21.316  1.00  1.380          H  
ATOM    959 3HZ  LYS A  62      -8.367 -23.273 -21.644  1.00  1.380          H  
ATOM    960  N   ALA A  63      -6.981 -23.246 -13.563  1.00  0.940          N  
ATOM    961  CA  ALA A  63      -7.622 -23.109 -12.257  1.00  1.060          C  
ATOM    962  C   ALA A  63      -6.696 -22.441 -11.242  1.00  1.030          C  
ATOM    963  O   ALA A  63      -7.131 -21.544 -10.510  1.00  1.070          O  
ATOM    964  CB  ALA A  63      -8.035 -24.469 -11.740  1.00  1.440          C  
ATOM    965  H   ALA A  63      -6.872 -24.184 -13.954  1.00  1.130          H  
ATOM    966  HA  ALA A  63      -8.505 -22.485 -12.379  1.00  1.270          H  
ATOM    967 1HB  ALA A  63      -8.535 -24.359 -10.781  1.00  1.720          H  
ATOM    968 2HB  ALA A  63      -8.710 -24.938 -12.457  1.00  1.720          H  
ATOM    969 3HB  ALA A  63      -7.149 -25.093 -11.620  1.00  1.720          H  
ATOM    970  N   HIS A  64      -5.408 -22.834 -11.233  1.00  0.970          N  
ATOM    971  CA  HIS A  64      -4.428 -22.222 -10.342  1.00  0.970          C  
ATOM    972  C   HIS A  64      -4.380 -20.746 -10.624  1.00  0.880          C  
ATOM    973  O   HIS A  64      -4.436 -19.912  -9.709  1.00  0.910          O  
ATOM    974  CB  HIS A  64      -3.020 -22.786 -10.552  1.00  1.360          C  
ATOM    975  CG  HIS A  64      -1.987 -22.095  -9.711  1.00  1.360          C  
ATOM    976  ND1 HIS A  64      -1.783 -22.389  -8.381  1.00  1.360          N  
ATOM    977  CD2 HIS A  64      -1.132 -21.085 -10.013  1.00  1.360          C  
ATOM    978  CE1 HIS A  64      -0.832 -21.596  -7.904  1.00  1.360          C  
ATOM    979  NE2 HIS A  64      -0.425 -20.799  -8.874  1.00  1.360          N  
ATOM    980  H   HIS A  64      -5.111 -23.622 -11.820  1.00  1.160          H  
ATOM    981  HA  HIS A  64      -4.719 -22.365  -9.304  1.00  1.160          H  
ATOM    982 1HB  HIS A  64      -3.014 -23.850 -10.316  1.00  1.630          H  
ATOM    983 2HB  HIS A  64      -2.731 -22.683 -11.591  1.00  1.630          H  
ATOM    984  HD1 HIS A  64      -2.033 -23.252  -7.941  1.00  1.630          H  
ATOM    985  HD2 HIS A  64      -0.950 -20.520 -10.931  1.00  1.630          H  
ATOM    986  HE1 HIS A  64      -0.522 -21.675  -6.860  1.00  1.630          H  
ATOM    987  N   GLY A  65      -4.253 -20.434 -11.913  1.00  0.800          N  
ATOM    988  CA  GLY A  65      -4.182 -19.086 -12.390  1.00  0.800          C  
ATOM    989  C   GLY A  65      -5.356 -18.284 -11.876  1.00  0.860          C  
ATOM    990  O   GLY A  65      -5.170 -17.293 -11.184  1.00  0.940          O  
ATOM    991  H   GLY A  65      -4.185 -21.190 -12.600  1.00  0.960          H  
ATOM    992 1HA  GLY A  65      -3.242 -18.635 -12.079  1.00  0.960          H  
ATOM    993 2HA  GLY A  65      -4.200 -19.106 -13.480  1.00  0.960          H  
ATOM    994  N   LYS A  66      -6.581 -18.721 -12.134  1.00  0.880          N  
ATOM    995  CA  LYS A  66      -7.719 -17.924 -11.688  1.00  0.970          C  
ATOM    996  C   LYS A  66      -7.751 -17.687 -10.177  1.00  1.060          C  
ATOM    997  O   LYS A  66      -8.094 -16.582  -9.732  1.00  1.170          O  
ATOM    998  CB  LYS A  66      -9.017 -18.548 -12.182  1.00  1.320          C  
ATOM    999  CG  LYS A  66      -9.201 -18.372 -13.689  1.00  1.320          C  
ATOM   1000  CD  LYS A  66     -10.517 -18.950 -14.200  1.00  1.320          C  
ATOM   1001  CE  LYS A  66     -10.639 -18.761 -15.723  1.00  1.320          C  
ATOM   1002  NZ  LYS A  66     -10.807 -17.306 -16.117  1.00  1.320          N  
ATOM   1003  H   LYS A  66      -6.707 -19.581 -12.682  1.00  1.060          H  
ATOM   1004  HA  LYS A  66      -7.647 -16.950 -12.157  1.00  1.160          H  
ATOM   1005 1HB  LYS A  66      -9.007 -19.621 -11.961  1.00  1.590          H  
ATOM   1006 2HB  LYS A  66      -9.865 -18.105 -11.664  1.00  1.590          H  
ATOM   1007 1HG  LYS A  66      -9.150 -17.310 -13.930  1.00  1.590          H  
ATOM   1008 2HG  LYS A  66      -8.380 -18.873 -14.201  1.00  1.590          H  
ATOM   1009 1HD  LYS A  66     -10.555 -20.017 -13.970  1.00  1.590          H  
ATOM   1010 2HD  LYS A  66     -11.353 -18.456 -13.709  1.00  1.590          H  
ATOM   1011 1HE  LYS A  66      -9.731 -19.140 -16.191  1.00  1.590          H  
ATOM   1012 2HE  LYS A  66     -11.492 -19.326 -16.093  1.00  1.590          H  
ATOM   1013 1HZ  LYS A  66     -10.826 -17.213 -17.145  1.00  1.590          H  
ATOM   1014 2HZ  LYS A  66     -11.637 -16.913 -15.725  1.00  1.590          H  
ATOM   1015 3HZ  LYS A  66      -9.998 -16.752 -15.825  1.00  1.590          H  
ATOM   1016  N   LYS A  67      -7.393 -18.689  -9.375  1.00  1.050          N  
ATOM   1017  CA  LYS A  67      -7.404 -18.508  -7.926  1.00  1.170          C  
ATOM   1018  C   LYS A  67      -6.404 -17.424  -7.463  1.00  1.140          C  
ATOM   1019  O   LYS A  67      -6.762 -16.539  -6.661  1.00  1.340          O  
ATOM   1020  CB  LYS A  67      -7.122 -19.864  -7.266  1.00  1.590          C  
ATOM   1021  CG  LYS A  67      -8.301 -20.860  -7.403  1.00  1.590          C  
ATOM   1022  CD  LYS A  67      -7.973 -22.257  -6.861  1.00  1.590          C  
ATOM   1023  CE  LYS A  67      -9.186 -23.202  -6.994  1.00  1.590          C  
ATOM   1024  NZ  LYS A  67      -8.864 -24.610  -6.579  1.00  1.590          N  
ATOM   1025  H   LYS A  67      -7.159 -19.603  -9.784  1.00  1.260          H  
ATOM   1026  HA  LYS A  67      -8.402 -18.186  -7.634  1.00  1.400          H  
ATOM   1027 1HB  LYS A  67      -6.245 -20.319  -7.737  1.00  1.910          H  
ATOM   1028 2HB  LYS A  67      -6.899 -19.726  -6.208  1.00  1.910          H  
ATOM   1029 1HG  LYS A  67      -9.161 -20.464  -6.861  1.00  1.910          H  
ATOM   1030 2HG  LYS A  67      -8.574 -20.945  -8.454  1.00  1.910          H  
ATOM   1031 1HD  LYS A  67      -7.146 -22.670  -7.443  1.00  1.910          H  
ATOM   1032 2HD  LYS A  67      -7.667 -22.196  -5.822  1.00  1.910          H  
ATOM   1033 1HE  LYS A  67      -9.991 -22.825  -6.362  1.00  1.910          H  
ATOM   1034 2HE  LYS A  67      -9.521 -23.206  -8.032  1.00  1.910          H  
ATOM   1035 1HZ  LYS A  67      -9.689 -25.189  -6.680  1.00  1.910          H  
ATOM   1036 2HZ  LYS A  67      -8.127 -24.974  -7.170  1.00  1.910          H  
ATOM   1037 3HZ  LYS A  67      -8.562 -24.627  -5.616  1.00  1.910          H  
ATOM   1038  N   VAL A  68      -5.180 -17.456  -8.010  1.00  0.990          N  
ATOM   1039  CA  VAL A  68      -4.164 -16.475  -7.635  1.00  1.050          C  
ATOM   1040  C   VAL A  68      -4.420 -15.105  -8.265  1.00  1.070          C  
ATOM   1041  O   VAL A  68      -4.146 -14.083  -7.633  1.00  1.150          O  
ATOM   1042  CB  VAL A  68      -2.729 -17.005  -7.917  1.00  1.450          C  
ATOM   1043  CG1 VAL A  68      -2.389 -17.049  -9.410  1.00  1.450          C  
ATOM   1044  CG2 VAL A  68      -1.730 -16.136  -7.177  1.00  1.450          C  
ATOM   1045  H   VAL A  68      -4.956 -18.221  -8.660  1.00  1.190          H  
ATOM   1046  HA  VAL A  68      -4.228 -16.336  -6.564  1.00  1.260          H  
ATOM   1047  HB  VAL A  68      -2.666 -18.033  -7.547  1.00  1.740          H  
ATOM   1048 1HG1 VAL A  68      -1.385 -17.459  -9.537  1.00  1.740          H  
ATOM   1049 2HG1 VAL A  68      -3.094 -17.692  -9.906  1.00  1.740          H  
ATOM   1050 3HG1 VAL A  68      -2.425 -16.058  -9.850  1.00  1.740          H  
ATOM   1051 1HG2 VAL A  68      -0.733 -16.535  -7.342  1.00  1.740          H  
ATOM   1052 2HG2 VAL A  68      -1.776 -15.111  -7.544  1.00  1.740          H  
ATOM   1053 3HG2 VAL A  68      -1.953 -16.148  -6.118  1.00  1.740          H  
ATOM   1054  N   LEU A  69      -4.924 -15.070  -9.498  1.00  1.110          N  
ATOM   1055  CA  LEU A  69      -5.226 -13.821 -10.184  1.00  1.270          C  
ATOM   1056  C   LEU A  69      -6.297 -13.069  -9.443  1.00  1.260          C  
ATOM   1057  O   LEU A  69      -6.237 -11.847  -9.353  1.00  1.340          O  
ATOM   1058  CB  LEU A  69      -5.715 -14.092 -11.591  1.00  1.710          C  
ATOM   1059  CG  LEU A  69      -4.712 -14.636 -12.572  1.00  1.710          C  
ATOM   1060  CD1 LEU A  69      -5.494 -15.116 -13.752  1.00  1.710          C  
ATOM   1061  CD2 LEU A  69      -3.687 -13.566 -12.976  1.00  1.710          C  
ATOM   1062  H   LEU A  69      -5.103 -15.950  -9.979  1.00  1.330          H  
ATOM   1063  HA  LEU A  69      -4.328 -13.211 -10.204  1.00  1.520          H  
ATOM   1064 1HB  LEU A  69      -6.534 -14.806 -11.526  1.00  2.060          H  
ATOM   1065 2HB  LEU A  69      -6.110 -13.161 -12.002  1.00  2.060          H  
ATOM   1066  HG  LEU A  69      -4.176 -15.455 -12.139  1.00  2.060          H  
ATOM   1067 1HD1 LEU A  69      -4.839 -15.542 -14.463  1.00  2.060          H  
ATOM   1068 2HD1 LEU A  69      -6.191 -15.869 -13.451  1.00  2.060          H  
ATOM   1069 3HD1 LEU A  69      -6.035 -14.292 -14.199  1.00  2.060          H  
ATOM   1070 1HD2 LEU A  69      -2.998 -13.980 -13.689  1.00  2.060          H  
ATOM   1071 2HD2 LEU A  69      -4.190 -12.734 -13.422  1.00  2.060          H  
ATOM   1072 3HD2 LEU A  69      -3.130 -13.227 -12.110  1.00  2.060          H  
ATOM   1073  N   GLY A  70      -7.285 -13.795  -8.916  1.00  1.300          N  
ATOM   1074  CA  GLY A  70      -8.351 -13.198  -8.139  1.00  1.500          C  
ATOM   1075  C   GLY A  70      -7.751 -12.458  -6.952  1.00  1.450          C  
ATOM   1076  O   GLY A  70      -8.042 -11.278  -6.732  1.00  1.670          O  
ATOM   1077  H   GLY A  70      -7.321 -14.801  -9.102  1.00  1.560          H  
ATOM   1078 1HA  GLY A  70      -8.927 -12.515  -8.761  1.00  1.800          H  
ATOM   1079 2HA  GLY A  70      -9.023 -13.982  -7.790  1.00  1.800          H  
ATOM   1080  N   ALA A  71      -6.927 -13.159  -6.165  1.00  1.290          N  
ATOM   1081  CA  ALA A  71      -6.293 -12.533  -5.007  1.00  1.410          C  
ATOM   1082  C   ALA A  71      -5.402 -11.359  -5.414  1.00  1.260          C  
ATOM   1083  O   ALA A  71      -5.377 -10.325  -4.740  1.00  1.350          O  
ATOM   1084  CB  ALA A  71      -5.480 -13.558  -4.261  1.00  1.930          C  
ATOM   1085  H   ALA A  71      -6.748 -14.147  -6.384  1.00  1.550          H  
ATOM   1086  HA  ALA A  71      -7.077 -12.150  -4.353  1.00  1.690          H  
ATOM   1087 1HB  ALA A  71      -5.030 -13.102  -3.381  1.00  2.310          H  
ATOM   1088 2HB  ALA A  71      -6.152 -14.354  -3.968  1.00  2.310          H  
ATOM   1089 3HB  ALA A  71      -4.700 -13.945  -4.917  1.00  2.310          H  
ATOM   1090  N   PHE A  72      -4.688 -11.501  -6.532  1.00  1.180          N  
ATOM   1091  CA  PHE A  72      -3.816 -10.445  -7.005  1.00  1.290          C  
ATOM   1092  C   PHE A  72      -4.638  -9.218  -7.355  1.00  1.260          C  
ATOM   1093  O   PHE A  72      -4.295  -8.109  -6.942  1.00  1.370          O  
ATOM   1094  CB  PHE A  72      -2.948 -10.929  -8.158  1.00  1.760          C  
ATOM   1095  CG  PHE A  72      -1.949  -9.932  -8.649  1.00  1.760          C  
ATOM   1096  CD1 PHE A  72      -0.954  -9.482  -7.789  1.00  1.760          C  
ATOM   1097  CD2 PHE A  72      -1.940  -9.491  -9.968  1.00  1.760          C  
ATOM   1098  CE1 PHE A  72      -0.005  -8.622  -8.222  1.00  1.760          C  
ATOM   1099  CE2 PHE A  72      -0.953  -8.633 -10.404  1.00  1.760          C  
ATOM   1100  CZ  PHE A  72       0.014  -8.211  -9.522  1.00  1.760          C  
ATOM   1101  H   PHE A  72      -4.712 -12.388  -7.040  1.00  1.420          H  
ATOM   1102  HA  PHE A  72      -3.152 -10.174  -6.189  1.00  1.550          H  
ATOM   1103 1HB  PHE A  72      -2.417 -11.829  -7.853  1.00  2.110          H  
ATOM   1104 2HB  PHE A  72      -3.591 -11.198  -8.988  1.00  2.110          H  
ATOM   1105  HD1 PHE A  72      -0.939  -9.819  -6.751  1.00  2.110          H  
ATOM   1106  HD2 PHE A  72      -2.708  -9.837 -10.652  1.00  2.110          H  
ATOM   1107  HE1 PHE A  72       0.745  -8.269  -7.531  1.00  2.110          H  
ATOM   1108  HE2 PHE A  72      -0.935  -8.291 -11.438  1.00  2.110          H  
ATOM   1109  HZ  PHE A  72       0.791  -7.547  -9.847  1.00  2.110          H  
ATOM   1110  N   SER A  73      -5.753  -9.409  -8.062  1.00  1.240          N  
ATOM   1111  CA  SER A  73      -6.619  -8.304  -8.433  1.00  1.410          C  
ATOM   1112  C   SER A  73      -6.997  -7.523  -7.185  1.00  1.470          C  
ATOM   1113  O   SER A  73      -6.927  -6.286  -7.180  1.00  1.640          O  
ATOM   1114  CB  SER A  73      -7.895  -8.813  -9.061  1.00  1.910          C  
ATOM   1115  OG  SER A  73      -8.721  -7.751  -9.457  1.00  1.910          O  
ATOM   1116  H   SER A  73      -5.983 -10.346  -8.391  1.00  1.490          H  
ATOM   1117  HA  SER A  73      -6.089  -7.656  -9.124  1.00  1.690          H  
ATOM   1118 1HB  SER A  73      -7.678  -9.453  -9.888  1.00  2.290          H  
ATOM   1119 2HB  SER A  73      -8.420  -9.414  -8.333  1.00  2.290          H  
ATOM   1120  HG  SER A  73      -9.507  -8.158  -9.816  1.00  2.290          H  
ATOM   1121  N   ASP A  74      -7.398  -8.228  -6.103  1.00  1.450          N  
ATOM   1122  CA  ASP A  74      -7.731  -7.520  -4.867  1.00  1.680          C  
ATOM   1123  C   ASP A  74      -6.499  -6.795  -4.331  1.00  1.670          C  
ATOM   1124  O   ASP A  74      -6.588  -5.641  -3.917  1.00  1.860          O  
ATOM   1125  CB  ASP A  74      -8.275  -8.466  -3.786  1.00  2.260          C  
ATOM   1126  CG  ASP A  74      -9.693  -8.979  -4.035  1.00  2.260          C  
ATOM   1127  OD1 ASP A  74     -10.374  -8.461  -4.889  1.00  2.260          O  
ATOM   1128  OD2 ASP A  74     -10.102  -9.870  -3.329  1.00  2.260          O  
ATOM   1129  H   ASP A  74      -7.500  -9.250  -6.174  1.00  1.740          H  
ATOM   1130  HA  ASP A  74      -8.500  -6.784  -5.093  1.00  2.020          H  
ATOM   1131 1HB  ASP A  74      -7.609  -9.336  -3.699  1.00  2.710          H  
ATOM   1132 2HB  ASP A  74      -8.269  -7.963  -2.833  1.00  2.710          H  
ATOM   1133  N   GLY A  75      -5.331  -7.436  -4.416  1.00  1.550          N  
ATOM   1134  CA  GLY A  75      -4.060  -6.865  -3.975  1.00  1.710          C  
ATOM   1135  C   GLY A  75      -3.725  -5.553  -4.678  1.00  1.510          C  
ATOM   1136  O   GLY A  75      -3.133  -4.651  -4.085  1.00  1.440          O  
ATOM   1137  H   GLY A  75      -5.334  -8.412  -4.735  1.00  1.860          H  
ATOM   1138 1HA  GLY A  75      -4.060  -6.727  -2.898  1.00  2.050          H  
ATOM   1139 2HA  GLY A  75      -3.282  -7.584  -4.199  1.00  2.050          H  
ATOM   1140  N   LEU A  76      -4.126  -5.441  -5.944  1.00  1.500          N  
ATOM   1141  CA  LEU A  76      -3.884  -4.246  -6.740  1.00  1.530          C  
ATOM   1142  C   LEU A  76      -4.929  -3.187  -6.371  1.00  1.590          C  
ATOM   1143  O   LEU A  76      -4.604  -2.034  -6.079  1.00  1.620          O  
ATOM   1144  CB  LEU A  76      -4.062  -4.580  -8.236  1.00  2.130          C  
ATOM   1145  CG  LEU A  76      -3.102  -5.616  -8.889  1.00  2.130          C  
ATOM   1146  CD1 LEU A  76      -3.584  -5.891 -10.280  1.00  2.130          C  
ATOM   1147  CD2 LEU A  76      -1.733  -5.118  -8.948  1.00  2.130          C  
ATOM   1148  H   LEU A  76      -4.557  -6.265  -6.376  1.00  1.800          H  
ATOM   1149  HA  LEU A  76      -2.889  -3.865  -6.534  1.00  1.840          H  
ATOM   1150 1HB  LEU A  76      -5.067  -4.962  -8.371  1.00  2.560          H  
ATOM   1151 2HB  LEU A  76      -3.979  -3.664  -8.808  1.00  2.560          H  
ATOM   1152  HG  LEU A  76      -3.119  -6.533  -8.325  1.00  2.560          H  
ATOM   1153 1HD1 LEU A  76      -2.940  -6.617 -10.755  1.00  2.560          H  
ATOM   1154 2HD1 LEU A  76      -4.592  -6.276 -10.245  1.00  2.560          H  
ATOM   1155 3HD1 LEU A  76      -3.567  -4.964 -10.857  1.00  2.560          H  
ATOM   1156 1HD2 LEU A  76      -1.122  -5.837  -9.411  1.00  2.560          H  
ATOM   1157 2HD2 LEU A  76      -1.717  -4.227  -9.537  1.00  2.560          H  
ATOM   1158 3HD2 LEU A  76      -1.368  -4.924  -7.959  1.00  2.560          H  
ATOM   1159  N   ALA A  77      -6.204  -3.604  -6.336  1.00  1.750          N  
ATOM   1160  CA  ALA A  77      -7.327  -2.707  -6.049  1.00  2.030          C  
ATOM   1161  C   ALA A  77      -7.186  -2.075  -4.679  1.00  1.810          C  
ATOM   1162  O   ALA A  77      -7.537  -0.908  -4.475  1.00  2.010          O  
ATOM   1163  CB  ALA A  77      -8.635  -3.477  -6.110  1.00  2.730          C  
ATOM   1164  H   ALA A  77      -6.405  -4.582  -6.564  1.00  2.100          H  
ATOM   1165  HA  ALA A  77      -7.334  -1.916  -6.792  1.00  2.440          H  
ATOM   1166 1HB  ALA A  77      -9.470  -2.803  -5.909  1.00  3.280          H  
ATOM   1167 2HB  ALA A  77      -8.745  -3.918  -7.098  1.00  3.280          H  
ATOM   1168 3HB  ALA A  77      -8.621  -4.266  -5.361  1.00  3.280          H  
ATOM   1169  N   HIS A  78      -6.629  -2.834  -3.754  1.00  1.480          N  
ATOM   1170  CA  HIS A  78      -6.430  -2.428  -2.393  1.00  1.380          C  
ATOM   1171  C   HIS A  78      -4.943  -2.357  -2.080  1.00  0.940          C  
ATOM   1172  O   HIS A  78      -4.510  -2.716  -0.989  1.00  0.980          O  
ATOM   1173  CB  HIS A  78      -7.142  -3.397  -1.454  1.00  1.970          C  
ATOM   1174  CG  HIS A  78      -8.623  -3.440  -1.675  1.00  1.970          C  
ATOM   1175  ND1 HIS A  78      -9.471  -2.428  -1.264  1.00  1.970          N  
ATOM   1176  CD2 HIS A  78      -9.403  -4.364  -2.280  1.00  1.970          C  
ATOM   1177  CE1 HIS A  78     -10.710  -2.734  -1.607  1.00  1.970          C  
ATOM   1178  NE2 HIS A  78     -10.698  -3.902  -2.221  1.00  1.970          N  
ATOM   1179  H   HIS A  78      -6.392  -3.803  -3.986  1.00  1.780          H  
ATOM   1180  HA  HIS A  78      -6.853  -1.438  -2.240  1.00  1.660          H  
ATOM   1181 1HB  HIS A  78      -6.745  -4.387  -1.606  1.00  2.370          H  
ATOM   1182 2HB  HIS A  78      -6.952  -3.119  -0.420  1.00  2.370          H  
ATOM   1183  HD1 HIS A  78      -9.242  -1.711  -0.604  1.00  2.370          H  
ATOM   1184  HD2 HIS A  78      -9.181  -5.320  -2.761  1.00  2.370          H  
ATOM   1185  HE1 HIS A  78     -11.532  -2.058  -1.370  1.00  2.370          H  
ATOM   1186  N   LEU A  79      -4.152  -1.782  -2.986  1.00  0.800          N  
ATOM   1187  CA  LEU A  79      -2.713  -1.658  -2.767  1.00  0.810          C  
ATOM   1188  C   LEU A  79      -2.352  -0.856  -1.513  1.00  1.030          C  
ATOM   1189  O   LEU A  79      -1.303  -1.095  -0.911  1.00  1.370          O  
ATOM   1190  CB  LEU A  79      -2.089  -1.004  -4.014  1.00  1.130          C  
ATOM   1191  CG  LEU A  79      -2.528   0.500  -4.335  1.00  1.130          C  
ATOM   1192  CD1 LEU A  79      -1.653   1.523  -3.638  1.00  1.130          C  
ATOM   1193  CD2 LEU A  79      -2.448   0.731  -5.828  1.00  1.130          C  
ATOM   1194  H   LEU A  79      -4.529  -1.535  -3.908  1.00  0.960          H  
ATOM   1195  HA  LEU A  79      -2.304  -2.664  -2.665  1.00  0.970          H  
ATOM   1196 1HB  LEU A  79      -1.007  -1.026  -3.911  1.00  1.360          H  
ATOM   1197 2HB  LEU A  79      -2.360  -1.618  -4.868  1.00  1.360          H  
ATOM   1198  HG  LEU A  79      -3.554   0.647  -3.998  1.00  1.360          H  
ATOM   1199 1HD1 LEU A  79      -2.017   2.504  -3.900  1.00  1.360          H  
ATOM   1200 2HD1 LEU A  79      -1.660   1.449  -2.579  1.00  1.360          H  
ATOM   1201 3HD1 LEU A  79      -0.663   1.406  -3.969  1.00  1.360          H  
ATOM   1202 1HD2 LEU A  79      -2.769   1.745  -6.070  1.00  1.360          H  
ATOM   1203 2HD2 LEU A  79      -1.426   0.600  -6.148  1.00  1.360          H  
ATOM   1204 3HD2 LEU A  79      -3.096   0.020  -6.343  1.00  1.360          H  
ATOM   1205  N   ASP A  80      -3.249   0.041  -1.071  1.00  1.110          N  
ATOM   1206  CA  ASP A  80      -3.033   0.866   0.118  1.00  1.530          C  
ATOM   1207  C   ASP A  80      -3.372   0.128   1.415  1.00  1.760          C  
ATOM   1208  O   ASP A  80      -3.106   0.632   2.508  1.00  2.260          O  
ATOM   1209  CB  ASP A  80      -3.887   2.140   0.050  1.00  1.970          C  
ATOM   1210  CG  ASP A  80      -3.417   3.177  -0.982  1.00  1.970          C  
ATOM   1211  OD1 ASP A  80      -2.263   3.580  -0.934  1.00  1.970          O  
ATOM   1212  OD2 ASP A  80      -4.194   3.535  -1.821  1.00  1.970          O  
ATOM   1213  H   ASP A  80      -4.079   0.211  -1.625  1.00  1.330          H  
ATOM   1214  HA  ASP A  80      -1.987   1.156   0.147  1.00  1.840          H  
ATOM   1215 1HB  ASP A  80      -4.915   1.864  -0.181  1.00  2.370          H  
ATOM   1216 2HB  ASP A  80      -3.897   2.615   1.033  1.00  2.370          H  
ATOM   1217  N   ASN A  81      -3.987  -1.044   1.293  1.00  1.470          N  
ATOM   1218  CA  ASN A  81      -4.410  -1.862   2.418  1.00  1.670          C  
ATOM   1219  C   ASN A  81      -4.582  -3.303   1.943  1.00  1.350          C  
ATOM   1220  O   ASN A  81      -5.707  -3.781   1.789  1.00  1.350          O  
ATOM   1221  CB  ASN A  81      -5.707  -1.320   3.004  1.00  2.260          C  
ATOM   1222  CG  ASN A  81      -6.118  -1.996   4.288  1.00  2.260          C  
ATOM   1223  OD1 ASN A  81      -5.316  -2.685   4.929  1.00  2.260          O  
ATOM   1224  ND2 ASN A  81      -7.361  -1.801   4.673  1.00  2.260          N  
ATOM   1225  H   ASN A  81      -4.143  -1.435   0.362  1.00  1.760          H  
ATOM   1226  HA  ASN A  81      -3.631  -1.849   3.181  1.00  2.000          H  
ATOM   1227 1HB  ASN A  81      -5.600  -0.251   3.193  1.00  2.710          H  
ATOM   1228 2HB  ASN A  81      -6.508  -1.439   2.273  1.00  2.710          H  
ATOM   1229 1HD2 ASN A  81      -7.707  -2.217   5.513  1.00  2.710          H  
ATOM   1230 2HD2 ASN A  81      -7.968  -1.235   4.118  1.00  2.710          H  
ATOM   1231  N   LEU A  82      -3.470  -4.015   1.733  1.00  1.350          N  
ATOM   1232  CA  LEU A  82      -3.554  -5.325   1.085  1.00  1.270          C  
ATOM   1233  C   LEU A  82      -3.488  -6.517   2.042  1.00  1.380          C  
ATOM   1234  O   LEU A  82      -3.454  -7.677   1.609  1.00  1.390          O  
ATOM   1235  CB  LEU A  82      -2.483  -5.449  -0.032  1.00  1.810          C  
ATOM   1236  CG  LEU A  82      -0.940  -5.272   0.316  1.00  1.810          C  
ATOM   1237  CD1 LEU A  82      -0.349  -6.546   0.972  1.00  1.810          C  
ATOM   1238  CD2 LEU A  82      -0.193  -4.958  -1.010  1.00  1.810          C  
ATOM   1239  H   LEU A  82      -2.574  -3.592   1.931  1.00  1.620          H  
ATOM   1240  HA  LEU A  82      -4.506  -5.345   0.573  1.00  1.520          H  
ATOM   1241 1HB  LEU A  82      -2.597  -6.427  -0.492  1.00  2.170          H  
ATOM   1242 2HB  LEU A  82      -2.727  -4.705  -0.801  1.00  2.170          H  
ATOM   1243  HG  LEU A  82      -0.809  -4.445   1.008  1.00  2.170          H  
ATOM   1244 1HD1 LEU A  82       0.709  -6.390   1.173  1.00  2.170          H  
ATOM   1245 2HD1 LEU A  82      -0.839  -6.781   1.901  1.00  2.170          H  
ATOM   1246 3HD1 LEU A  82      -0.468  -7.366   0.293  1.00  2.170          H  
ATOM   1247 1HD2 LEU A  82       0.859  -4.821  -0.816  1.00  2.170          H  
ATOM   1248 2HD2 LEU A  82      -0.319  -5.779  -1.701  1.00  2.170          H  
ATOM   1249 3HD2 LEU A  82      -0.601  -4.045  -1.451  1.00  2.170          H  
ATOM   1250  N   LYS A  83      -3.500  -6.236   3.343  1.00  1.710          N  
ATOM   1251  CA  LYS A  83      -3.345  -7.235   4.411  1.00  1.870          C  
ATOM   1252  C   LYS A  83      -4.388  -8.359   4.450  1.00  1.860          C  
ATOM   1253  O   LYS A  83      -4.206  -9.327   5.182  1.00  1.960          O  
ATOM   1254  CB  LYS A  83      -3.297  -6.545   5.777  1.00  2.550          C  
ATOM   1255  CG  LYS A  83      -4.600  -5.892   6.241  1.00  2.550          C  
ATOM   1256  CD  LYS A  83      -4.403  -5.167   7.581  1.00  2.550          C  
ATOM   1257  CE  LYS A  83      -5.695  -4.522   8.075  1.00  2.550          C  
ATOM   1258  NZ  LYS A  83      -5.493  -3.771   9.354  1.00  2.550          N  
ATOM   1259  H   LYS A  83      -3.563  -5.259   3.600  1.00  2.050          H  
ATOM   1260  HA  LYS A  83      -2.376  -7.712   4.263  1.00  2.240          H  
ATOM   1261 1HB  LYS A  83      -3.012  -7.276   6.534  1.00  3.060          H  
ATOM   1262 2HB  LYS A  83      -2.526  -5.775   5.765  1.00  3.060          H  
ATOM   1263 1HG  LYS A  83      -4.951  -5.187   5.490  1.00  3.060          H  
ATOM   1264 2HG  LYS A  83      -5.362  -6.660   6.374  1.00  3.060          H  
ATOM   1265 1HD  LYS A  83      -4.054  -5.881   8.328  1.00  3.060          H  
ATOM   1266 2HD  LYS A  83      -3.647  -4.390   7.465  1.00  3.060          H  
ATOM   1267 1HE  LYS A  83      -6.059  -3.833   7.315  1.00  3.060          H  
ATOM   1268 2HE  LYS A  83      -6.442  -5.298   8.237  1.00  3.060          H  
ATOM   1269 1HZ  LYS A  83      -6.369  -3.358   9.642  1.00  3.060          H  
ATOM   1270 2HZ  LYS A  83      -5.165  -4.401  10.073  1.00  3.060          H  
ATOM   1271 3HZ  LYS A  83      -4.809  -3.040   9.211  1.00  3.060          H  
ATOM   1272  N   GLY A  84      -5.529  -8.193   3.787  1.00  2.010          N  
ATOM   1273  CA  GLY A  84      -6.539  -9.247   3.748  1.00  2.400          C  
ATOM   1274  C   GLY A  84      -6.831  -9.726   2.315  1.00  2.360          C  
ATOM   1275  O   GLY A  84      -7.730 -10.545   2.099  1.00  2.840          O  
ATOM   1276  H   GLY A  84      -5.672  -7.345   3.258  1.00  2.410          H  
ATOM   1277 1HA  GLY A  84      -6.207 -10.092   4.352  1.00  2.880          H  
ATOM   1278 2HA  GLY A  84      -7.457  -8.877   4.201  1.00  2.880          H  
ATOM   1279  N   THR A  85      -6.048  -9.269   1.334  1.00  2.010          N  
ATOM   1280  CA  THR A  85      -6.343  -9.570  -0.078  1.00  2.240          C  
ATOM   1281  C   THR A  85      -6.002 -10.976  -0.521  1.00  2.110          C  
ATOM   1282  O   THR A  85      -6.429 -11.432  -1.577  1.00  2.350          O  
ATOM   1283  CB  THR A  85      -5.652  -8.561  -0.997  1.00  3.040          C  
ATOM   1284  OG1 THR A  85      -4.221  -8.606  -0.797  1.00  3.040          O  
ATOM   1285  CG2 THR A  85      -6.204  -7.151  -0.752  1.00  3.040          C  
ATOM   1286  H   THR A  85      -5.251  -8.676   1.564  1.00  2.410          H  
ATOM   1287  HA  THR A  85      -7.416  -9.444  -0.223  1.00  2.690          H  
ATOM   1288  HB  THR A  85      -5.847  -8.841  -2.025  1.00  3.650          H  
ATOM   1289  HG1 THR A  85      -3.991  -8.358   0.118  1.00  3.650          H  
ATOM   1290 1HG2 THR A  85      -5.723  -6.443  -1.409  1.00  3.650          H  
ATOM   1291 2HG2 THR A  85      -7.273  -7.136  -0.933  1.00  3.650          H  
ATOM   1292 3HG2 THR A  85      -6.025  -6.877   0.271  1.00  3.650          H  
ATOM   1293  N   PHE A  86      -5.271 -11.683   0.304  1.00  1.880          N  
ATOM   1294  CA  PHE A  86      -4.887 -13.049   0.053  1.00  1.940          C  
ATOM   1295  C   PHE A  86      -5.708 -13.992   0.903  1.00  1.720          C  
ATOM   1296  O   PHE A  86      -5.435 -15.188   0.947  1.00  1.630          O  
ATOM   1297  CB  PHE A  86      -3.428 -13.237   0.399  1.00  2.690          C  
ATOM   1298  CG  PHE A  86      -3.163 -12.731   1.753  1.00  2.690          C  
ATOM   1299  CD1 PHE A  86      -3.382 -13.521   2.876  1.00  2.690          C  
ATOM   1300  CD2 PHE A  86      -2.716 -11.440   1.922  1.00  2.690          C  
ATOM   1301  CE1 PHE A  86      -3.151 -13.028   4.118  1.00  2.690          C  
ATOM   1302  CE2 PHE A  86      -2.501 -10.962   3.152  1.00  2.690          C  
ATOM   1303  CZ  PHE A  86      -2.711 -11.752   4.257  1.00  2.690          C  
ATOM   1304  H   PHE A  86      -4.949 -11.236   1.151  1.00  2.260          H  
ATOM   1305  HA  PHE A  86      -5.050 -13.282  -0.997  1.00  2.330          H  
ATOM   1306 1HB  PHE A  86      -3.173 -14.291   0.369  1.00  3.230          H  
ATOM   1307 2HB  PHE A  86      -2.801 -12.734  -0.294  1.00  3.230          H  
ATOM   1308  HD1 PHE A  86      -3.738 -14.546   2.756  1.00  3.230          H  
ATOM   1309  HD2 PHE A  86      -2.541 -10.799   1.053  1.00  3.230          H  
ATOM   1310  HE1 PHE A  86      -3.320 -13.646   4.996  1.00  3.230          H  
ATOM   1311  HE2 PHE A  86      -2.160  -9.941   3.275  1.00  3.230          H  
ATOM   1312  HZ  PHE A  86      -2.532 -11.342   5.254  1.00  3.230          H  
ATOM   1313  N   ALA A  87      -6.739 -13.499   1.588  1.00  1.810          N  
ATOM   1314  CA  ALA A  87      -7.447 -14.392   2.490  1.00  1.810          C  
ATOM   1315  C   ALA A  87      -7.991 -15.647   1.811  1.00  1.600          C  
ATOM   1316  O   ALA A  87      -7.908 -16.737   2.388  1.00  1.540          O  
ATOM   1317  CB  ALA A  87      -8.598 -13.643   3.134  1.00  2.530          C  
ATOM   1318  H   ALA A  87      -7.002 -12.508   1.536  1.00  2.170          H  
ATOM   1319  HA  ALA A  87      -6.745 -14.709   3.260  1.00  2.170          H  
ATOM   1320 1HB  ALA A  87      -9.110 -14.296   3.838  1.00  3.040          H  
ATOM   1321 2HB  ALA A  87      -8.214 -12.766   3.657  1.00  3.040          H  
ATOM   1322 3HB  ALA A  87      -9.297 -13.322   2.363  1.00  3.040          H  
ATOM   1323  N   THR A  88      -8.501 -15.516   0.584  1.00  1.610          N  
ATOM   1324  CA  THR A  88      -9.052 -16.667  -0.110  1.00  1.530          C  
ATOM   1325  C   THR A  88      -7.948 -17.533  -0.690  1.00  1.260          C  
ATOM   1326  O   THR A  88      -8.046 -18.763  -0.683  1.00  1.150          O  
ATOM   1327  CB  THR A  88      -9.989 -16.198  -1.226  1.00  2.170          C  
ATOM   1328  OG1 THR A  88      -9.248 -15.367  -2.130  1.00  2.170          O  
ATOM   1329  CG2 THR A  88     -11.139 -15.396  -0.622  1.00  2.170          C  
ATOM   1330  H   THR A  88      -8.523 -14.609   0.138  1.00  1.930          H  
ATOM   1331  HA  THR A  88      -9.619 -17.265   0.603  1.00  1.840          H  
ATOM   1332  HB  THR A  88     -10.377 -17.060  -1.761  1.00  2.610          H  
ATOM   1333  HG1 THR A  88      -9.768 -15.213  -2.927  1.00  2.610          H  
ATOM   1334 1HG2 THR A  88     -11.801 -15.059  -1.418  1.00  2.610          H  
ATOM   1335 2HG2 THR A  88     -11.695 -16.028   0.071  1.00  2.610          H  
ATOM   1336 3HG2 THR A  88     -10.751 -14.533  -0.087  1.00  2.610          H  
ATOM   1337  N   LEU A  89      -6.866 -16.895  -1.130  1.00  1.230          N  
ATOM   1338  CA  LEU A  89      -5.721 -17.587  -1.706  1.00  1.210          C  
ATOM   1339  C   LEU A  89      -5.053 -18.480  -0.697  1.00  1.180          C  
ATOM   1340  O   LEU A  89      -4.717 -19.629  -1.001  1.00  1.240          O  
ATOM   1341  CB  LEU A  89      -4.684 -16.576  -2.225  1.00  1.700          C  
ATOM   1342  CG  LEU A  89      -3.331 -17.123  -2.775  1.00  1.700          C  
ATOM   1343  CD1 LEU A  89      -3.577 -18.049  -3.951  1.00  1.700          C  
ATOM   1344  CD2 LEU A  89      -2.460 -15.934  -3.199  1.00  1.700          C  
ATOM   1345  H   LEU A  89      -6.886 -15.884  -1.098  1.00  1.480          H  
ATOM   1346  HA  LEU A  89      -6.081 -18.200  -2.531  1.00  1.450          H  
ATOM   1347 1HB  LEU A  89      -5.141 -16.051  -3.025  1.00  2.040          H  
ATOM   1348 2HB  LEU A  89      -4.461 -15.868  -1.428  1.00  2.040          H  
ATOM   1349  HG  LEU A  89      -2.813 -17.690  -1.996  1.00  2.040          H  
ATOM   1350 1HD1 LEU A  89      -2.621 -18.416  -4.328  1.00  2.040          H  
ATOM   1351 2HD1 LEU A  89      -4.181 -18.899  -3.636  1.00  2.040          H  
ATOM   1352 3HD1 LEU A  89      -4.091 -17.521  -4.727  1.00  2.040          H  
ATOM   1353 1HD2 LEU A  89      -1.506 -16.299  -3.578  1.00  2.040          H  
ATOM   1354 2HD2 LEU A  89      -2.967 -15.370  -3.982  1.00  2.040          H  
ATOM   1355 3HD2 LEU A  89      -2.289 -15.284  -2.347  1.00  2.040          H  
ATOM   1356  N   SER A  90      -4.807 -17.949   0.492  1.00  1.280          N  
ATOM   1357  CA  SER A  90      -4.123 -18.743   1.474  1.00  1.430          C  
ATOM   1358  C   SER A  90      -5.048 -19.771   2.108  1.00  1.320          C  
ATOM   1359  O   SER A  90      -4.605 -20.889   2.386  1.00  1.470          O  
ATOM   1360  CB  SER A  90      -3.500 -17.851   2.497  1.00  1.940          C  
ATOM   1361  OG  SER A  90      -4.460 -17.183   3.251  1.00  1.940          O  
ATOM   1362  H   SER A  90      -5.090 -16.990   0.710  1.00  1.540          H  
ATOM   1363  HA  SER A  90      -3.314 -19.279   0.974  1.00  1.720          H  
ATOM   1364 1HB  SER A  90      -2.843 -18.426   3.121  1.00  2.330          H  
ATOM   1365 2HB  SER A  90      -2.907 -17.133   1.972  1.00  2.330          H  
ATOM   1366  HG  SER A  90      -3.978 -16.710   3.932  1.00  2.330          H  
ATOM   1367  N   GLU A  91      -6.359 -19.511   2.218  1.00  1.170          N  
ATOM   1368  CA  GLU A  91      -7.165 -20.598   2.737  1.00  1.120          C  
ATOM   1369  C   GLU A  91      -7.077 -21.754   1.746  1.00  0.910          C  
ATOM   1370  O   GLU A  91      -6.642 -22.862   2.087  1.00  0.940          O  
ATOM   1371  CB  GLU A  91      -8.641 -20.236   2.907  1.00  1.590          C  
ATOM   1372  CG  GLU A  91      -9.473 -21.394   3.520  1.00  1.590          C  
ATOM   1373  CD  GLU A  91     -10.948 -21.119   3.624  1.00  1.590          C  
ATOM   1374  OE1 GLU A  91     -11.403 -20.151   3.073  1.00  1.590          O  
ATOM   1375  OE2 GLU A  91     -11.619 -21.883   4.273  1.00  1.590          O  
ATOM   1376  H   GLU A  91      -6.764 -18.585   2.046  1.00  1.400          H  
ATOM   1377  HA  GLU A  91      -6.762 -20.907   3.695  1.00  1.340          H  
ATOM   1378 1HB  GLU A  91      -8.727 -19.366   3.555  1.00  1.910          H  
ATOM   1379 2HB  GLU A  91      -9.068 -19.969   1.936  1.00  1.910          H  
ATOM   1380 1HG  GLU A  91      -9.337 -22.292   2.916  1.00  1.910          H  
ATOM   1381 2HG  GLU A  91      -9.082 -21.610   4.515  1.00  1.910          H  
ATOM   1382  N   LEU A  92      -7.367 -21.474   0.471  1.00  0.890          N  
ATOM   1383  CA  LEU A  92      -7.374 -22.532  -0.514  1.00  0.950          C  
ATOM   1384  C   LEU A  92      -6.038 -23.226  -0.691  1.00  1.010          C  
ATOM   1385  O   LEU A  92      -5.987 -24.459  -0.753  1.00  1.240          O  
ATOM   1386  CB  LEU A  92      -7.779 -21.945  -1.874  1.00  1.310          C  
ATOM   1387  CG  LEU A  92      -9.244 -21.495  -2.050  1.00  1.310          C  
ATOM   1388  CD1 LEU A  92      -9.352 -20.693  -3.343  1.00  1.310          C  
ATOM   1389  CD2 LEU A  92     -10.161 -22.728  -2.121  1.00  1.310          C  
ATOM   1390  H   LEU A  92      -7.660 -20.529   0.201  1.00  1.070          H  
ATOM   1391  HA  LEU A  92      -8.094 -23.273  -0.200  1.00  1.140          H  
ATOM   1392 1HB  LEU A  92      -7.148 -21.067  -2.057  1.00  1.570          H  
ATOM   1393 2HB  LEU A  92      -7.564 -22.680  -2.641  1.00  1.570          H  
ATOM   1394  HG  LEU A  92      -9.541 -20.855  -1.214  1.00  1.570          H  
ATOM   1395 1HD1 LEU A  92     -10.381 -20.364  -3.480  1.00  1.570          H  
ATOM   1396 2HD1 LEU A  92      -8.697 -19.819  -3.283  1.00  1.570          H  
ATOM   1397 3HD1 LEU A  92      -9.061 -21.307  -4.178  1.00  1.570          H  
ATOM   1398 1HD2 LEU A  92     -11.193 -22.398  -2.263  1.00  1.570          H  
ATOM   1399 2HD2 LEU A  92      -9.863 -23.354  -2.959  1.00  1.570          H  
ATOM   1400 3HD2 LEU A  92     -10.093 -23.300  -1.202  1.00  1.570          H  
ATOM   1401  N   HIS A  93      -4.943 -22.471  -0.749  1.00  0.970          N  
ATOM   1402  CA  HIS A  93      -3.693 -23.138  -1.017  1.00  1.100          C  
ATOM   1403  C   HIS A  93      -2.887 -23.565   0.207  1.00  1.070          C  
ATOM   1404  O   HIS A  93      -2.113 -24.500   0.079  1.00  1.290          O  
ATOM   1405  CB  HIS A  93      -2.835 -22.296  -1.949  1.00  1.490          C  
ATOM   1406  CG  HIS A  93      -3.411 -22.091  -3.334  1.00  1.490          C  
ATOM   1407  ND1 HIS A  93      -2.790 -21.305  -4.280  1.00  1.490          N  
ATOM   1408  CD2 HIS A  93      -4.538 -22.560  -3.929  1.00  1.490          C  
ATOM   1409  CE1 HIS A  93      -3.511 -21.298  -5.389  1.00  1.490          C  
ATOM   1410  NE2 HIS A  93      -4.565 -22.051  -5.199  1.00  1.490          N  
ATOM   1411  H   HIS A  93      -4.976 -21.449  -0.692  1.00  1.160          H  
ATOM   1412  HA  HIS A  93      -3.912 -24.043  -1.565  1.00  1.320          H  
ATOM   1413 1HB  HIS A  93      -2.660 -21.321  -1.495  1.00  1.790          H  
ATOM   1414 2HB  HIS A  93      -1.891 -22.799  -2.079  1.00  1.790          H  
ATOM   1415  HD2 HIS A  93      -5.285 -23.216  -3.494  1.00  1.790          H  
ATOM   1416  HE1 HIS A  93      -3.275 -20.756  -6.305  1.00  1.790          H  
ATOM   1417  HE2 HIS A  93      -5.286 -22.225  -5.882  1.00  1.790          H  
ATOM   1418  N   CYS A  94      -3.072 -22.962   1.388  1.00  0.940          N  
ATOM   1419  CA  CYS A  94      -2.276 -23.324   2.566  1.00  1.090          C  
ATOM   1420  C   CYS A  94      -3.094 -24.037   3.652  1.00  1.050          C  
ATOM   1421  O   CYS A  94      -2.553 -24.900   4.358  1.00  1.250          O  
ATOM   1422  CB  CYS A  94      -1.630 -22.090   3.198  1.00  1.470          C  
ATOM   1423  SG  CYS A  94      -0.493 -21.202   2.135  1.00  1.470          S  
ATOM   1424  H   CYS A  94      -3.724 -22.189   1.486  1.00  1.130          H  
ATOM   1425  HA  CYS A  94      -1.473 -23.985   2.248  1.00  1.310          H  
ATOM   1426 1HB  CYS A  94      -2.409 -21.395   3.512  1.00  1.760          H  
ATOM   1427 2HB  CYS A  94      -1.083 -22.390   4.087  1.00  1.760          H  
ATOM   1428  HG  CYS A  94       0.354 -22.251   1.916  1.00  1.760          H  
ATOM   1429  N   ASP A  95      -4.368 -23.663   3.834  1.00  1.000          N  
ATOM   1430  CA  ASP A  95      -5.169 -24.294   4.880  1.00  1.170          C  
ATOM   1431  C   ASP A  95      -5.704 -25.620   4.333  1.00  1.230          C  
ATOM   1432  O   ASP A  95      -5.726 -26.635   5.025  1.00  1.370          O  
ATOM   1433  CB  ASP A  95      -6.324 -23.383   5.327  1.00  1.570          C  
ATOM   1434  CG  ASP A  95      -6.907 -23.731   6.715  1.00  1.570          C  
ATOM   1435  OD1 ASP A  95      -6.163 -23.623   7.661  1.00  1.570          O  
ATOM   1436  OD2 ASP A  95      -8.070 -24.045   6.831  1.00  1.570          O  
ATOM   1437  H   ASP A  95      -4.799 -22.937   3.248  1.00  1.200          H  
ATOM   1438  HA  ASP A  95      -4.535 -24.500   5.743  1.00  1.400          H  
ATOM   1439 1HB  ASP A  95      -5.982 -22.362   5.331  1.00  1.880          H  
ATOM   1440 2HB  ASP A  95      -7.130 -23.450   4.594  1.00  1.880          H  
ATOM   1441  N   LYS A  96      -6.121 -25.605   3.064  1.00  1.290          N  
ATOM   1442  CA  LYS A  96      -6.684 -26.789   2.424  1.00  1.490          C  
ATOM   1443  C   LYS A  96      -5.660 -27.625   1.620  1.00  1.480          C  
ATOM   1444  O   LYS A  96      -5.494 -28.809   1.903  1.00  1.720          O  
ATOM   1445  CB  LYS A  96      -7.878 -26.355   1.571  1.00  2.010          C  
ATOM   1446  CG  LYS A  96      -9.061 -25.886   2.436  1.00  2.010          C  
ATOM   1447  CD  LYS A  96     -10.261 -25.386   1.632  1.00  2.010          C  
ATOM   1448  CE  LYS A  96     -11.402 -25.007   2.589  1.00  2.010          C  
ATOM   1449  NZ  LYS A  96     -12.584 -24.406   1.905  1.00  2.010          N  
ATOM   1450  H   LYS A  96      -6.121 -24.705   2.578  1.00  1.550          H  
ATOM   1451  HA  LYS A  96      -7.067 -27.436   3.213  1.00  1.790          H  
ATOM   1452 1HB  LYS A  96      -7.584 -25.528   0.929  1.00  2.410          H  
ATOM   1453 2HB  LYS A  96      -8.202 -27.177   0.934  1.00  2.410          H  
ATOM   1454 1HG  LYS A  96      -9.377 -26.701   3.085  1.00  2.410          H  
ATOM   1455 2HG  LYS A  96      -8.714 -25.065   3.071  1.00  2.410          H  
ATOM   1456 1HD  LYS A  96      -9.972 -24.502   1.064  1.00  2.410          H  
ATOM   1457 2HD  LYS A  96     -10.598 -26.157   0.940  1.00  2.410          H  
ATOM   1458 1HE  LYS A  96     -11.725 -25.907   3.107  1.00  2.410          H  
ATOM   1459 2HE  LYS A  96     -11.020 -24.297   3.325  1.00  2.410          H  
ATOM   1460 1HZ  LYS A  96     -13.286 -24.190   2.602  1.00  2.410          H  
ATOM   1461 2HZ  LYS A  96     -12.319 -23.550   1.436  1.00  2.410          H  
ATOM   1462 3HZ  LYS A  96     -12.962 -25.058   1.234  1.00  2.410          H  
ATOM   1463  N   LEU A  97      -4.930 -27.032   0.659  1.00  1.300          N  
ATOM   1464  CA  LEU A  97      -3.964 -27.841  -0.115  1.00  1.380          C  
ATOM   1465  C   LEU A  97      -2.581 -27.958   0.540  1.00  1.340          C  
ATOM   1466  O   LEU A  97      -1.710 -28.674   0.042  1.00  1.420          O  
ATOM   1467  CB  LEU A  97      -3.769 -27.265  -1.521  1.00  1.900          C  
ATOM   1468  CG  LEU A  97      -4.999 -27.220  -2.462  1.00  1.900          C  
ATOM   1469  CD1 LEU A  97      -4.586 -26.498  -3.741  1.00  1.900          C  
ATOM   1470  CD2 LEU A  97      -5.505 -28.639  -2.773  1.00  1.900          C  
ATOM   1471  H   LEU A  97      -5.123 -26.064   0.400  1.00  1.560          H  
ATOM   1472  HA  LEU A  97      -4.358 -28.848  -0.195  1.00  1.660          H  
ATOM   1473 1HB  LEU A  97      -3.401 -26.261  -1.417  1.00  2.280          H  
ATOM   1474 2HB  LEU A  97      -3.000 -27.850  -2.022  1.00  2.280          H  
ATOM   1475  HG  LEU A  97      -5.798 -26.650  -1.992  1.00  2.280          H  
ATOM   1476 1HD1 LEU A  97      -5.437 -26.433  -4.415  1.00  2.280          H  
ATOM   1477 2HD1 LEU A  97      -4.242 -25.499  -3.497  1.00  2.280          H  
ATOM   1478 3HD1 LEU A  97      -3.781 -27.049  -4.224  1.00  2.280          H  
ATOM   1479 1HD2 LEU A  97      -6.361 -28.576  -3.443  1.00  2.280          H  
ATOM   1480 2HD2 LEU A  97      -4.711 -29.213  -3.252  1.00  2.280          H  
ATOM   1481 3HD2 LEU A  97      -5.811 -29.138  -1.858  1.00  2.280          H  
ATOM   1482  N   HIS A  98      -2.382 -27.246   1.633  1.00  1.330          N  
ATOM   1483  CA  HIS A  98      -1.142 -27.234   2.419  1.00  1.410          C  
ATOM   1484  C   HIS A  98       0.154 -26.915   1.665  1.00  1.410          C  
ATOM   1485  O   HIS A  98       1.189 -27.553   1.893  1.00  1.610          O  
ATOM   1486  CB  HIS A  98      -0.983 -28.547   3.169  1.00  1.940          C  
ATOM   1487  CG  HIS A  98      -2.134 -28.833   4.056  1.00  1.940          C  
ATOM   1488  ND1 HIS A  98      -2.513 -27.987   5.087  1.00  1.940          N  
ATOM   1489  CD2 HIS A  98      -2.979 -29.884   4.093  1.00  1.940          C  
ATOM   1490  CE1 HIS A  98      -3.539 -28.528   5.719  1.00  1.940          C  
ATOM   1491  NE2 HIS A  98      -3.834 -29.680   5.137  1.00  1.940          N  
ATOM   1492  H   HIS A  98      -3.173 -26.703   1.949  1.00  1.600          H  
ATOM   1493  HA  HIS A  98      -1.231 -26.466   3.175  1.00  1.690          H  
ATOM   1494 1HB  HIS A  98      -0.874 -29.367   2.460  1.00  2.330          H  
ATOM   1495 2HB  HIS A  98      -0.082 -28.513   3.779  1.00  2.330          H  
ATOM   1496  HD1 HIS A  98      -2.481 -26.962   4.978  1.00  2.330          H  
ATOM   1497  HD2 HIS A  98      -3.062 -30.785   3.487  1.00  2.330          H  
ATOM   1498  HE1 HIS A  98      -3.995 -28.015   6.566  1.00  2.330          H  
ATOM   1499  N   VAL A  99       0.106 -25.908   0.813  1.00  1.300          N  
ATOM   1500  CA  VAL A  99       1.246 -25.455   0.044  1.00  1.380          C  
ATOM   1501  C   VAL A  99       2.134 -24.591   0.922  1.00  1.280          C  
ATOM   1502  O   VAL A  99       1.674 -23.638   1.551  1.00  1.410          O  
ATOM   1503  CB  VAL A  99       0.776 -24.666  -1.190  1.00  1.900          C  
ATOM   1504  CG1 VAL A  99       1.968 -24.109  -1.969  1.00  1.900          C  
ATOM   1505  CG2 VAL A  99      -0.070 -25.582  -2.072  1.00  1.900          C  
ATOM   1506  H   VAL A  99      -0.781 -25.440   0.690  1.00  1.560          H  
ATOM   1507  HA  VAL A  99       1.811 -26.319  -0.285  1.00  1.660          H  
ATOM   1508  HB  VAL A  99       0.179 -23.831  -0.859  1.00  2.280          H  
ATOM   1509 1HG1 VAL A  99       1.604 -23.545  -2.826  1.00  2.280          H  
ATOM   1510 2HG1 VAL A  99       2.568 -23.454  -1.347  1.00  2.280          H  
ATOM   1511 3HG1 VAL A  99       2.584 -24.920  -2.312  1.00  2.280          H  
ATOM   1512 1HG2 VAL A  99      -0.427 -25.033  -2.942  1.00  2.280          H  
ATOM   1513 2HG2 VAL A  99       0.528 -26.419  -2.390  1.00  2.280          H  
ATOM   1514 3HG2 VAL A  99      -0.922 -25.957  -1.512  1.00  2.280          H  
ATOM   1515  N   ASP A 100       3.414 -24.921   0.947  1.00  1.130          N  
ATOM   1516  CA  ASP A 100       4.393 -24.230   1.765  1.00  1.100          C  
ATOM   1517  C   ASP A 100       4.393 -22.728   1.443  1.00  1.120          C  
ATOM   1518  O   ASP A 100       4.626 -22.370   0.282  1.00  1.080          O  
ATOM   1519  CB  ASP A 100       5.795 -24.815   1.511  1.00  1.550          C  
ATOM   1520  CG  ASP A 100       6.877 -24.315   2.478  1.00  1.550          C  
ATOM   1521  OD1 ASP A 100       7.107 -23.115   2.558  1.00  1.550          O  
ATOM   1522  OD2 ASP A 100       7.464 -25.143   3.136  1.00  1.550          O  
ATOM   1523  H   ASP A 100       3.705 -25.717   0.389  1.00  1.360          H  
ATOM   1524  HA  ASP A 100       4.117 -24.420   2.795  1.00  1.320          H  
ATOM   1525 1HB  ASP A 100       5.745 -25.899   1.599  1.00  1.860          H  
ATOM   1526 2HB  ASP A 100       6.107 -24.586   0.489  1.00  1.860          H  
ATOM   1527  N   PRO A 101       4.285 -21.827   2.456  1.00  1.240          N  
ATOM   1528  CA  PRO A 101       4.199 -20.376   2.337  1.00  1.350          C  
ATOM   1529  C   PRO A 101       5.394 -19.755   1.594  1.00  1.250          C  
ATOM   1530  O   PRO A 101       5.257 -18.693   0.968  1.00  1.250          O  
ATOM   1531  CB  PRO A 101       4.149 -19.931   3.809  1.00  2.030          C  
ATOM   1532  CG  PRO A 101       4.712 -21.055   4.597  1.00  2.030          C  
ATOM   1533  CD  PRO A 101       4.298 -22.289   3.870  1.00  2.030          C  
ATOM   1534  HA  PRO A 101       3.247 -20.112   1.870  1.00  1.620          H  
ATOM   1535 1HB  PRO A 101       4.754 -19.032   3.950  1.00  2.430          H  
ATOM   1536 2HB  PRO A 101       3.116 -19.683   4.106  1.00  2.430          H  
ATOM   1537 1HG  PRO A 101       5.807 -20.960   4.690  1.00  2.430          H  
ATOM   1538 2HG  PRO A 101       4.306 -21.034   5.615  1.00  2.430          H  
ATOM   1539 1HD  PRO A 101       5.075 -23.028   4.076  1.00  2.430          H  
ATOM   1540 2HD  PRO A 101       3.293 -22.621   4.189  1.00  2.430          H  
ATOM   1541  N   GLU A 102       6.533 -20.452   1.574  1.00  1.250          N  
ATOM   1542  CA  GLU A 102       7.719 -19.939   0.909  1.00  1.320          C  
ATOM   1543  C   GLU A 102       7.473 -19.833  -0.595  1.00  1.170          C  
ATOM   1544  O   GLU A 102       8.037 -18.974  -1.281  1.00  1.280          O  
ATOM   1545  CB  GLU A 102       8.926 -20.841   1.183  1.00  1.820          C  
ATOM   1546  CG  GLU A 102      10.287 -20.293   0.705  1.00  1.820          C  
ATOM   1547  CD  GLU A 102      10.727 -19.044   1.452  1.00  1.820          C  
ATOM   1548  OE1 GLU A 102      10.225 -18.804   2.529  1.00  1.820          O  
ATOM   1549  OE2 GLU A 102      11.568 -18.340   0.950  1.00  1.820          O  
ATOM   1550  H   GLU A 102       6.628 -21.368   2.046  1.00  1.500          H  
ATOM   1551  HA  GLU A 102       7.933 -18.945   1.301  1.00  1.580          H  
ATOM   1552 1HB  GLU A 102       8.993 -21.036   2.255  1.00  2.180          H  
ATOM   1553 2HB  GLU A 102       8.764 -21.806   0.696  1.00  2.180          H  
ATOM   1554 1HG  GLU A 102      11.039 -21.067   0.849  1.00  2.180          H  
ATOM   1555 2HG  GLU A 102      10.235 -20.076  -0.361  1.00  2.180          H  
ATOM   1556  N   ASN A 103       6.652 -20.736  -1.146  1.00  1.060          N  
ATOM   1557  CA  ASN A 103       6.451 -20.737  -2.582  1.00  1.110          C  
ATOM   1558  C   ASN A 103       5.527 -19.622  -3.019  1.00  1.060          C  
ATOM   1559  O   ASN A 103       5.373 -19.364  -4.213  1.00  1.070          O  
ATOM   1560  CB  ASN A 103       5.938 -22.078  -3.058  1.00  1.530          C  
ATOM   1561  CG  ASN A 103       6.974 -23.175  -2.957  1.00  1.530          C  
ATOM   1562  OD1 ASN A 103       6.659 -24.327  -3.240  1.00  1.530          O  
ATOM   1563  ND2 ASN A 103       8.184 -22.846  -2.562  1.00  1.530          N  
ATOM   1564  H   ASN A 103       6.145 -21.424  -0.577  1.00  1.270          H  
ATOM   1565  HA  ASN A 103       7.400 -20.538  -3.061  1.00  1.330          H  
ATOM   1566 1HB  ASN A 103       5.065 -22.359  -2.460  1.00  1.840          H  
ATOM   1567 2HB  ASN A 103       5.612 -21.994  -4.096  1.00  1.840          H  
ATOM   1568 1HD2 ASN A 103       8.898 -23.540  -2.476  1.00  1.840          H  
ATOM   1569 2HD2 ASN A 103       8.390 -21.897  -2.336  1.00  1.840          H  
ATOM   1570  N   PHE A 104       4.905 -18.943  -2.068  1.00  1.150          N  
ATOM   1571  CA  PHE A 104       4.065 -17.831  -2.424  1.00  1.330          C  
ATOM   1572  C   PHE A 104       4.988 -16.656  -2.483  1.00  1.200          C  
ATOM   1573  O   PHE A 104       4.944 -15.872  -3.418  1.00  1.340          O  
ATOM   1574  CB  PHE A 104       2.970 -17.628  -1.416  1.00  1.790          C  
ATOM   1575  CG  PHE A 104       2.005 -18.737  -1.445  1.00  1.790          C  
ATOM   1576  CD1 PHE A 104       2.307 -19.864  -0.744  1.00  1.790          C  
ATOM   1577  CD2 PHE A 104       0.787 -18.663  -2.106  1.00  1.790          C  
ATOM   1578  CE1 PHE A 104       1.478 -20.882  -0.672  1.00  1.790          C  
ATOM   1579  CE2 PHE A 104      -0.078 -19.720  -2.031  1.00  1.790          C  
ATOM   1580  CZ  PHE A 104       0.292 -20.829  -1.298  1.00  1.790          C  
ATOM   1581  H   PHE A 104       5.052 -19.158  -1.083  1.00  1.380          H  
ATOM   1582  HA  PHE A 104       3.627 -17.995  -3.408  1.00  1.600          H  
ATOM   1583 1HB  PHE A 104       3.392 -17.558  -0.411  1.00  2.150          H  
ATOM   1584 2HB  PHE A 104       2.445 -16.697  -1.620  1.00  2.150          H  
ATOM   1585  HD1 PHE A 104       3.244 -19.922  -0.243  1.00  2.150          H  
ATOM   1586  HD2 PHE A 104       0.518 -17.769  -2.668  1.00  2.150          H  
ATOM   1587  HE1 PHE A 104       1.760 -21.757  -0.092  1.00  2.150          H  
ATOM   1588  HE2 PHE A 104      -1.049 -19.686  -2.538  1.00  2.150          H  
ATOM   1589  HZ  PHE A 104      -0.350 -21.658  -1.207  1.00  2.150          H  
ATOM   1590  N   ARG A 105       5.920 -16.569  -1.527  1.00  1.060          N  
ATOM   1591  CA  ARG A 105       6.832 -15.426  -1.496  1.00  1.080          C  
ATOM   1592  C   ARG A 105       7.543 -15.270  -2.840  1.00  0.900          C  
ATOM   1593  O   ARG A 105       7.706 -14.155  -3.338  1.00  0.950          O  
ATOM   1594  CB  ARG A 105       7.918 -15.588  -0.453  1.00  1.500          C  
ATOM   1595  CG  ARG A 105       7.503 -15.516   0.978  1.00  1.500          C  
ATOM   1596  CD  ARG A 105       8.714 -15.554   1.822  1.00  1.500          C  
ATOM   1597  NE  ARG A 105       8.448 -15.544   3.234  1.00  1.500          N  
ATOM   1598  CZ  ARG A 105       8.173 -14.442   3.964  1.00  1.500          C  
ATOM   1599  NH1 ARG A 105       8.054 -13.257   3.407  1.00  1.500          N  
ATOM   1600  NH2 ARG A 105       8.020 -14.544   5.255  1.00  1.500          N  
ATOM   1601  H   ARG A 105       5.917 -17.257  -0.770  1.00  1.270          H  
ATOM   1602  HA  ARG A 105       6.264 -14.520  -1.276  1.00  1.300          H  
ATOM   1603 1HB  ARG A 105       8.414 -16.548  -0.593  1.00  1.800          H  
ATOM   1604 2HB  ARG A 105       8.667 -14.815  -0.605  1.00  1.800          H  
ATOM   1605 1HG  ARG A 105       6.928 -14.621   1.164  1.00  1.800          H  
ATOM   1606 2HG  ARG A 105       6.905 -16.396   1.209  1.00  1.800          H  
ATOM   1607 1HD  ARG A 105       9.263 -16.471   1.598  1.00  1.800          H  
ATOM   1608 2HD  ARG A 105       9.349 -14.702   1.585  1.00  1.800          H  
ATOM   1609  HE  ARG A 105       8.535 -16.430   3.726  1.00  1.800          H  
ATOM   1610 1HH1 ARG A 105       8.128 -13.131   2.395  1.00  1.800          H  
ATOM   1611 2HH1 ARG A 105       7.848 -12.454   3.990  1.00  1.800          H  
ATOM   1612 1HH2 ARG A 105       8.106 -15.440   5.710  1.00  1.800          H  
ATOM   1613 2HH2 ARG A 105       7.806 -13.700   5.798  1.00  1.800          H  
ATOM   1614  N   LEU A 106       7.892 -16.401  -3.462  1.00  0.760          N  
ATOM   1615  CA  LEU A 106       8.598 -16.445  -4.747  1.00  0.690          C  
ATOM   1616  C   LEU A 106       7.802 -15.808  -5.894  1.00  0.720          C  
ATOM   1617  O   LEU A 106       8.389 -15.355  -6.896  1.00  0.770          O  
ATOM   1618  CB  LEU A 106       8.916 -17.894  -5.108  1.00  0.990          C  
ATOM   1619  CG  LEU A 106       9.922 -18.633  -4.191  1.00  0.990          C  
ATOM   1620  CD1 LEU A 106       9.988 -20.052  -4.643  1.00  0.990          C  
ATOM   1621  CD2 LEU A 106      11.292 -17.984  -4.232  1.00  0.990          C  
ATOM   1622  H   LEU A 106       7.720 -17.279  -2.957  1.00  0.910          H  
ATOM   1623  HA  LEU A 106       9.519 -15.879  -4.648  1.00  0.830          H  
ATOM   1624 1HB  LEU A 106       7.979 -18.458  -5.088  1.00  1.190          H  
ATOM   1625 2HB  LEU A 106       9.302 -17.923  -6.116  1.00  1.190          H  
ATOM   1626  HG  LEU A 106       9.564 -18.622  -3.169  1.00  1.190          H  
ATOM   1627 1HD1 LEU A 106      10.673 -20.612  -4.008  1.00  1.190          H  
ATOM   1628 2HD1 LEU A 106       9.010 -20.492  -4.593  1.00  1.190          H  
ATOM   1629 3HD1 LEU A 106      10.332 -20.074  -5.650  1.00  1.190          H  
ATOM   1630 1HD2 LEU A 106      11.971 -18.541  -3.588  1.00  1.190          H  
ATOM   1631 2HD2 LEU A 106      11.655 -17.999  -5.231  1.00  1.190          H  
ATOM   1632 3HD2 LEU A 106      11.248 -16.962  -3.882  1.00  1.190          H  
ATOM   1633  N   LEU A 107       6.473 -15.749  -5.727  1.00  0.780          N  
ATOM   1634  CA  LEU A 107       5.535 -15.161  -6.671  1.00  0.890          C  
ATOM   1635  C   LEU A 107       5.892 -13.689  -6.819  1.00  0.930          C  
ATOM   1636  O   LEU A 107       5.631 -13.057  -7.851  1.00  1.030          O  
ATOM   1637  CB  LEU A 107       4.079 -15.288  -6.190  1.00  1.200          C  
ATOM   1638  CG  LEU A 107       2.929 -14.881  -7.190  1.00  1.200          C  
ATOM   1639  CD1 LEU A 107       2.916 -15.784  -8.461  1.00  1.200          C  
ATOM   1640  CD2 LEU A 107       1.605 -14.936  -6.440  1.00  1.200          C  
ATOM   1641  H   LEU A 107       6.076 -16.085  -4.851  1.00  0.940          H  
ATOM   1642  HA  LEU A 107       5.637 -15.678  -7.599  1.00  1.070          H  
ATOM   1643 1HB  LEU A 107       3.913 -16.319  -5.879  1.00  1.440          H  
ATOM   1644 2HB  LEU A 107       3.965 -14.653  -5.310  1.00  1.440          H  
ATOM   1645  HG  LEU A 107       3.095 -13.879  -7.525  1.00  1.440          H  
ATOM   1646 1HD1 LEU A 107       2.112 -15.459  -9.125  1.00  1.440          H  
ATOM   1647 2HD1 LEU A 107       3.856 -15.704  -8.990  1.00  1.440          H  
ATOM   1648 3HD1 LEU A 107       2.750 -16.824  -8.173  1.00  1.440          H  
ATOM   1649 1HD2 LEU A 107       0.803 -14.620  -7.108  1.00  1.440          H  
ATOM   1650 2HD2 LEU A 107       1.417 -15.952  -6.094  1.00  1.440          H  
ATOM   1651 3HD2 LEU A 107       1.650 -14.261  -5.584  1.00  1.440          H  
ATOM   1652  N   GLY A 108       6.505 -13.142  -5.750  1.00  0.940          N  
ATOM   1653  CA  GLY A 108       6.898 -11.765  -5.617  1.00  1.020          C  
ATOM   1654  C   GLY A 108       7.759 -11.297  -6.780  1.00  1.000          C  
ATOM   1655  O   GLY A 108       7.722 -10.126  -7.157  1.00  1.250          O  
ATOM   1656  H   GLY A 108       6.740 -13.728  -4.948  1.00  1.130          H  
ATOM   1657 1HA  GLY A 108       6.020 -11.160  -5.485  1.00  1.220          H  
ATOM   1658 2HA  GLY A 108       7.472 -11.668  -4.696  1.00  1.220          H  
ATOM   1659  N   ASN A 109       8.563 -12.203  -7.353  1.00  0.930          N  
ATOM   1660  CA  ASN A 109       9.404 -11.807  -8.468  1.00  0.980          C  
ATOM   1661  C   ASN A 109       8.966 -12.470  -9.771  1.00  0.890          C  
ATOM   1662  O   ASN A 109       9.115 -11.893 -10.863  1.00  0.990          O  
ATOM   1663  CB  ASN A 109      10.826 -12.215  -8.203  1.00  1.350          C  
ATOM   1664  CG  ASN A 109      11.410 -11.612  -6.981  1.00  1.350          C  
ATOM   1665  OD1 ASN A 109      11.321 -10.409  -6.648  1.00  1.350          O  
ATOM   1666  ND2 ASN A 109      12.056 -12.493  -6.257  1.00  1.350          N  
ATOM   1667  H   ASN A 109       8.588 -13.171  -7.021  1.00  1.120          H  
ATOM   1668  HA  ASN A 109       9.339 -10.728  -8.604  1.00  1.180          H  
ATOM   1669 1HB  ASN A 109      10.870 -13.304  -8.110  1.00  1.620          H  
ATOM   1670 2HB  ASN A 109      11.444 -11.940  -9.056  1.00  1.620          H  
ATOM   1671 1HD2 ASN A 109      12.503 -12.220  -5.403  1.00  1.620          H  
ATOM   1672 2HD2 ASN A 109      12.097 -13.456  -6.582  1.00  1.620          H  
ATOM   1673  N   VAL A 110       8.440 -13.701  -9.686  1.00  0.770          N  
ATOM   1674  CA  VAL A 110       8.192 -14.396 -10.932  1.00  0.780          C  
ATOM   1675  C   VAL A 110       7.022 -13.751 -11.661  1.00  0.810          C  
ATOM   1676  O   VAL A 110       7.008 -13.741 -12.888  1.00  0.880          O  
ATOM   1677  CB  VAL A 110       7.905 -15.897 -10.739  1.00  1.090          C  
ATOM   1678  CG1 VAL A 110       6.459 -16.158 -10.424  1.00  1.090          C  
ATOM   1679  CG2 VAL A 110       8.351 -16.622 -11.923  1.00  1.090          C  
ATOM   1680  H   VAL A 110       8.304 -14.164  -8.783  1.00  0.920          H  
ATOM   1681  HA  VAL A 110       9.081 -14.306 -11.553  1.00  0.940          H  
ATOM   1682  HB  VAL A 110       8.466 -16.240  -9.874  1.00  1.310          H  
ATOM   1683 1HG1 VAL A 110       6.317 -17.190 -10.264  1.00  1.310          H  
ATOM   1684 2HG1 VAL A 110       6.202 -15.622  -9.568  1.00  1.310          H  
ATOM   1685 3HG1 VAL A 110       5.814 -15.861 -11.248  1.00  1.310          H  
ATOM   1686 1HG2 VAL A 110       8.187 -17.680 -11.777  1.00  1.310          H  
ATOM   1687 2HG2 VAL A 110       7.779 -16.260 -12.764  1.00  1.310          H  
ATOM   1688 3HG2 VAL A 110       9.411 -16.440 -12.091  1.00  1.310          H  
ATOM   1689  N   LEU A 111       6.008 -13.255 -10.923  1.00  0.830          N  
ATOM   1690  CA  LEU A 111       4.853 -12.667 -11.571  1.00  0.910          C  
ATOM   1691  C   LEU A 111       5.244 -11.448 -12.382  1.00  0.970          C  
ATOM   1692  O   LEU A 111       4.619 -11.148 -13.395  1.00  0.980          O  
ATOM   1693  CB  LEU A 111       3.764 -12.312 -10.561  1.00  1.240          C  
ATOM   1694  CG  LEU A 111       2.389 -11.821 -11.147  1.00  1.240          C  
ATOM   1695  CD1 LEU A 111       1.766 -12.888 -12.061  1.00  1.240          C  
ATOM   1696  CD2 LEU A 111       1.452 -11.531 -10.006  1.00  1.240          C  
ATOM   1697  H   LEU A 111       6.023 -13.290  -9.895  1.00  1.000          H  
ATOM   1698  HA  LEU A 111       4.459 -13.418 -12.246  1.00  1.090          H  
ATOM   1699 1HB  LEU A 111       3.577 -13.181  -9.942  1.00  1.490          H  
ATOM   1700 2HB  LEU A 111       4.151 -11.524  -9.920  1.00  1.490          H  
ATOM   1701  HG  LEU A 111       2.536 -10.916 -11.733  1.00  1.490          H  
ATOM   1702 1HD1 LEU A 111       0.820 -12.511 -12.424  1.00  1.490          H  
ATOM   1703 2HD1 LEU A 111       2.403 -13.095 -12.910  1.00  1.490          H  
ATOM   1704 3HD1 LEU A 111       1.601 -13.804 -11.499  1.00  1.490          H  
ATOM   1705 1HD2 LEU A 111       0.500 -11.189 -10.403  1.00  1.490          H  
ATOM   1706 2HD2 LEU A 111       1.294 -12.434  -9.414  1.00  1.490          H  
ATOM   1707 3HD2 LEU A 111       1.878 -10.761  -9.385  1.00  1.490          H  
ATOM   1708  N   VAL A 112       6.250 -10.715 -11.924  1.00  1.080          N  
ATOM   1709  CA  VAL A 112       6.692  -9.520 -12.609  1.00  1.190          C  
ATOM   1710  C   VAL A 112       7.228  -9.941 -13.964  1.00  1.110          C  
ATOM   1711  O   VAL A 112       6.920  -9.316 -14.981  1.00  1.380          O  
ATOM   1712  CB  VAL A 112       7.776  -8.825 -11.783  1.00  1.620          C  
ATOM   1713  CG1 VAL A 112       8.381  -7.623 -12.533  1.00  1.620          C  
ATOM   1714  CG2 VAL A 112       7.181  -8.425 -10.481  1.00  1.620          C  
ATOM   1715  H   VAL A 112       6.728 -11.000 -11.077  1.00  1.300          H  
ATOM   1716  HA  VAL A 112       5.845  -8.848 -12.746  1.00  1.430          H  
ATOM   1717  HB  VAL A 112       8.587  -9.530 -11.603  1.00  1.950          H  
ATOM   1718 1HG1 VAL A 112       9.154  -7.166 -11.912  1.00  1.950          H  
ATOM   1719 2HG1 VAL A 112       8.823  -7.946 -13.473  1.00  1.950          H  
ATOM   1720 3HG1 VAL A 112       7.600  -6.888 -12.727  1.00  1.950          H  
ATOM   1721 1HG2 VAL A 112       7.955  -7.981  -9.896  1.00  1.950          H  
ATOM   1722 2HG2 VAL A 112       6.374  -7.714 -10.647  1.00  1.950          H  
ATOM   1723 3HG2 VAL A 112       6.791  -9.295  -9.950  1.00  1.950          H  
ATOM   1724  N   CYS A 113       8.022 -11.020 -13.974  1.00  0.860          N  
ATOM   1725  CA  CYS A 113       8.572 -11.544 -15.219  1.00  0.860          C  
ATOM   1726  C   CYS A 113       7.438 -11.974 -16.162  1.00  0.810          C  
ATOM   1727  O   CYS A 113       7.482 -11.714 -17.367  1.00  0.880          O  
ATOM   1728  CB  CYS A 113       9.450 -12.767 -14.940  1.00  1.200          C  
ATOM   1729  SG  CYS A 113      10.974 -12.410 -14.041  1.00  1.200          S  
ATOM   1730  H   CYS A 113       8.267 -11.446 -13.072  1.00  1.030          H  
ATOM   1731  HA  CYS A 113       9.166 -10.766 -15.701  1.00  1.030          H  
ATOM   1732 1HB  CYS A 113       8.892 -13.499 -14.370  1.00  1.440          H  
ATOM   1733 2HB  CYS A 113       9.719 -13.236 -15.886  1.00  1.440          H  
ATOM   1734  HG  CYS A 113      10.382 -11.966 -12.920  1.00  1.440          H  
ATOM   1735  N   VAL A 114       6.396 -12.584 -15.592  1.00  0.770          N  
ATOM   1736  CA  VAL A 114       5.248 -13.019 -16.379  1.00  0.840          C  
ATOM   1737  C   VAL A 114       4.538 -11.853 -17.016  1.00  0.870          C  
ATOM   1738  O   VAL A 114       4.223 -11.883 -18.210  1.00  1.000          O  
ATOM   1739  CB  VAL A 114       4.234 -13.721 -15.488  1.00  1.150          C  
ATOM   1740  CG1 VAL A 114       2.973 -13.988 -16.211  1.00  1.150          C  
ATOM   1741  CG2 VAL A 114       4.761 -14.945 -15.028  1.00  1.150          C  
ATOM   1742  H   VAL A 114       6.454 -12.790 -14.588  1.00  0.920          H  
ATOM   1743  HA  VAL A 114       5.592 -13.702 -17.156  1.00  1.010          H  
ATOM   1744  HB  VAL A 114       4.012 -13.095 -14.655  1.00  1.380          H  
ATOM   1745 1HG1 VAL A 114       2.291 -14.489 -15.547  1.00  1.380          H  
ATOM   1746 2HG1 VAL A 114       2.525 -13.078 -16.542  1.00  1.380          H  
ATOM   1747 3HG1 VAL A 114       3.175 -14.611 -17.061  1.00  1.380          H  
ATOM   1748 1HG2 VAL A 114       4.021 -15.326 -14.410  1.00  1.380          H  
ATOM   1749 2HG2 VAL A 114       4.942 -15.596 -15.857  1.00  1.380          H  
ATOM   1750 3HG2 VAL A 114       5.662 -14.803 -14.479  1.00  1.380          H  
ATOM   1751  N   LEU A 115       4.264 -10.834 -16.220  1.00  0.780          N  
ATOM   1752  CA  LEU A 115       3.569  -9.688 -16.726  1.00  0.840          C  
ATOM   1753  C   LEU A 115       4.401  -9.054 -17.825  1.00  0.790          C  
ATOM   1754  O   LEU A 115       3.864  -8.743 -18.886  1.00  0.850          O  
ATOM   1755  CB  LEU A 115       3.279  -8.732 -15.564  1.00  1.150          C  
ATOM   1756  CG  LEU A 115       2.219  -9.224 -14.505  1.00  1.150          C  
ATOM   1757  CD1 LEU A 115       2.249  -8.313 -13.299  1.00  1.150          C  
ATOM   1758  CD2 LEU A 115       0.823  -9.198 -15.095  1.00  1.150          C  
ATOM   1759  H   LEU A 115       4.533 -10.877 -15.232  1.00  0.940          H  
ATOM   1760  HA  LEU A 115       2.632 -10.019 -17.167  1.00  1.010          H  
ATOM   1761 1HB  LEU A 115       4.218  -8.566 -15.033  1.00  1.380          H  
ATOM   1762 2HB  LEU A 115       2.939  -7.799 -15.960  1.00  1.380          H  
ATOM   1763  HG  LEU A 115       2.461 -10.238 -14.194  1.00  1.380          H  
ATOM   1764 1HD1 LEU A 115       1.522  -8.652 -12.561  1.00  1.380          H  
ATOM   1765 2HD1 LEU A 115       3.245  -8.328 -12.856  1.00  1.380          H  
ATOM   1766 3HD1 LEU A 115       2.002  -7.311 -13.614  1.00  1.380          H  
ATOM   1767 1HD2 LEU A 115       0.122  -9.535 -14.339  1.00  1.380          H  
ATOM   1768 2HD2 LEU A 115       0.565  -8.203 -15.387  1.00  1.380          H  
ATOM   1769 3HD2 LEU A 115       0.764  -9.849 -15.953  1.00  1.380          H  
ATOM   1770  N   ALA A 116       5.731  -8.983 -17.658  1.00  0.720          N  
ATOM   1771  CA  ALA A 116       6.578  -8.408 -18.696  1.00  0.710          C  
ATOM   1772  C   ALA A 116       6.429  -9.139 -20.017  1.00  0.750          C  
ATOM   1773  O   ALA A 116       6.320  -8.526 -21.083  1.00  0.830          O  
ATOM   1774  CB  ALA A 116       8.035  -8.470 -18.283  1.00  1.000          C  
ATOM   1775  H   ALA A 116       6.153  -9.257 -16.764  1.00  0.860          H  
ATOM   1776  HA  ALA A 116       6.272  -7.380 -18.844  1.00  0.850          H  
ATOM   1777 1HB  ALA A 116       8.650  -8.015 -19.058  1.00  1.200          H  
ATOM   1778 2HB  ALA A 116       8.186  -7.955 -17.352  1.00  1.200          H  
ATOM   1779 3HB  ALA A 116       8.325  -9.507 -18.157  1.00  1.200          H  
ATOM   1780  N   HIS A 117       6.325 -10.466 -19.959  1.00  0.790          N  
ATOM   1781  CA  HIS A 117       6.178 -11.234 -21.184  1.00  0.880          C  
ATOM   1782  C   HIS A 117       4.880 -10.878 -21.916  1.00  1.020          C  
ATOM   1783  O   HIS A 117       4.855 -10.827 -23.149  1.00  1.130          O  
ATOM   1784  CB  HIS A 117       6.209 -12.746 -20.899  1.00  1.200          C  
ATOM   1785  CG  HIS A 117       7.575 -13.295 -20.510  1.00  1.200          C  
ATOM   1786  ND1 HIS A 117       8.666 -13.239 -21.354  1.00  1.200          N  
ATOM   1787  CD2 HIS A 117       8.005 -13.926 -19.385  1.00  1.200          C  
ATOM   1788  CE1 HIS A 117       9.709 -13.799 -20.759  1.00  1.200          C  
ATOM   1789  NE2 HIS A 117       9.334 -14.225 -19.568  1.00  1.200          N  
ATOM   1790  H   HIS A 117       6.464 -10.939 -19.058  1.00  0.950          H  
ATOM   1791  HA  HIS A 117       7.005 -11.004 -21.850  1.00  1.060          H  
ATOM   1792 1HB  HIS A 117       5.516 -12.972 -20.088  1.00  1.440          H  
ATOM   1793 2HB  HIS A 117       5.858 -13.285 -21.776  1.00  1.440          H  
ATOM   1794  HD1 HIS A 117       8.645 -13.002 -22.325  1.00  1.440          H  
ATOM   1795  HD2 HIS A 117       7.513 -14.206 -18.456  1.00  1.440          H  
ATOM   1796  HE1 HIS A 117      10.673 -13.852 -21.264  1.00  1.440          H  
ATOM   1797  N   HIS A 118       3.805 -10.631 -21.163  1.00  1.080          N  
ATOM   1798  CA  HIS A 118       2.514 -10.300 -21.768  1.00  1.280          C  
ATOM   1799  C   HIS A 118       2.386  -8.819 -22.187  1.00  1.240          C  
ATOM   1800  O   HIS A 118       1.754  -8.512 -23.202  1.00  1.390          O  
ATOM   1801  CB  HIS A 118       1.390 -10.693 -20.815  1.00  1.710          C  
ATOM   1802  CG  HIS A 118       1.311 -12.177 -20.643  1.00  1.710          C  
ATOM   1803  ND1 HIS A 118       0.912 -13.035 -21.649  1.00  1.710          N  
ATOM   1804  CD2 HIS A 118       1.613 -12.949 -19.594  1.00  1.710          C  
ATOM   1805  CE1 HIS A 118       0.978 -14.274 -21.202  1.00  1.710          C  
ATOM   1806  NE2 HIS A 118       1.406 -14.241 -19.960  1.00  1.710          N  
ATOM   1807  H   HIS A 118       3.903 -10.714 -20.143  1.00  1.300          H  
ATOM   1808  HA  HIS A 118       2.393 -10.895 -22.671  1.00  1.540          H  
ATOM   1809 1HB  HIS A 118       1.566 -10.235 -19.836  1.00  2.050          H  
ATOM   1810 2HB  HIS A 118       0.438 -10.331 -21.192  1.00  2.050          H  
ATOM   1811  HD1 HIS A 118       0.419 -12.780 -22.489  1.00  2.050          H  
ATOM   1812  HD2 HIS A 118       1.966 -12.717 -18.619  1.00  2.050          H  
ATOM   1813  HE1 HIS A 118       0.707 -15.110 -21.846  1.00  2.050          H  
ATOM   1814  N   PHE A 119       2.970  -7.905 -21.406  1.00  1.110          N  
ATOM   1815  CA  PHE A 119       2.925  -6.471 -21.696  1.00  1.200          C  
ATOM   1816  C   PHE A 119       3.907  -6.042 -22.781  1.00  1.240          C  
ATOM   1817  O   PHE A 119       3.655  -5.095 -23.538  1.00  1.730          O  
ATOM   1818  CB  PHE A 119       3.184  -5.644 -20.450  1.00  1.640          C  
ATOM   1819  CG  PHE A 119       2.038  -5.506 -19.542  1.00  1.640          C  
ATOM   1820  CD1 PHE A 119       1.994  -6.143 -18.321  1.00  1.640          C  
ATOM   1821  CD2 PHE A 119       0.977  -4.717 -19.907  1.00  1.640          C  
ATOM   1822  CE1 PHE A 119       0.925  -5.987 -17.497  1.00  1.640          C  
ATOM   1823  CE2 PHE A 119      -0.082  -4.584 -19.085  1.00  1.640          C  
ATOM   1824  CZ  PHE A 119      -0.102  -5.216 -17.887  1.00  1.640          C  
ATOM   1825  H   PHE A 119       3.441  -8.225 -20.561  1.00  1.330          H  
ATOM   1826  HA  PHE A 119       1.921  -6.240 -22.049  1.00  1.440          H  
ATOM   1827 1HB  PHE A 119       3.967  -6.144 -19.895  1.00  1.970          H  
ATOM   1828 2HB  PHE A 119       3.534  -4.658 -20.724  1.00  1.970          H  
ATOM   1829  HD1 PHE A 119       2.822  -6.762 -18.020  1.00  1.970          H  
ATOM   1830  HD2 PHE A 119       0.982  -4.190 -20.876  1.00  1.970          H  
ATOM   1831  HE1 PHE A 119       0.891  -6.468 -16.543  1.00  1.970          H  
ATOM   1832  HE2 PHE A 119      -0.928  -3.959 -19.384  1.00  1.970          H  
ATOM   1833  HZ  PHE A 119      -0.949  -5.094 -17.263  1.00  1.970          H  
ATOM   1834  N   GLY A 120       5.054  -6.699 -22.846  1.00  1.040          N  
ATOM   1835  CA  GLY A 120       6.057  -6.332 -23.814  1.00  1.260          C  
ATOM   1836  C   GLY A 120       6.516  -4.904 -23.595  1.00  1.250          C  
ATOM   1837  O   GLY A 120       6.929  -4.524 -22.496  1.00  1.650          O  
ATOM   1838  H   GLY A 120       5.261  -7.456 -22.197  1.00  1.250          H  
ATOM   1839 1HA  GLY A 120       6.904  -7.015 -23.727  1.00  1.510          H  
ATOM   1840 2HA  GLY A 120       5.651  -6.448 -24.818  1.00  1.510          H  
ATOM   1841  N   LYS A 121       6.394  -4.094 -24.643  1.00  1.010          N  
ATOM   1842  CA  LYS A 121       6.809  -2.692 -24.655  1.00  1.150          C  
ATOM   1843  C   LYS A 121       6.141  -1.808 -23.599  1.00  1.250          C  
ATOM   1844  O   LYS A 121       6.647  -0.730 -23.290  1.00  1.390          O  
ATOM   1845  CB  LYS A 121       6.540  -2.085 -26.040  1.00  1.550          C  
ATOM   1846  CG  LYS A 121       5.045  -1.923 -26.391  1.00  1.550          C  
ATOM   1847  CD  LYS A 121       4.843  -1.374 -27.804  1.00  1.550          C  
ATOM   1848  CE  LYS A 121       3.357  -1.174 -28.111  1.00  1.550          C  
ATOM   1849  NZ  LYS A 121       3.130  -0.667 -29.496  1.00  1.550          N  
ATOM   1850  H   LYS A 121       6.013  -4.493 -25.489  1.00  1.210          H  
ATOM   1851  HA  LYS A 121       7.883  -2.663 -24.471  1.00  1.380          H  
ATOM   1852 1HB  LYS A 121       7.006  -1.101 -26.099  1.00  1.860          H  
ATOM   1853 2HB  LYS A 121       6.997  -2.710 -26.804  1.00  1.860          H  
ATOM   1854 1HG  LYS A 121       4.534  -2.881 -26.296  1.00  1.860          H  
ATOM   1855 2HG  LYS A 121       4.583  -1.221 -25.696  1.00  1.860          H  
ATOM   1856 1HD  LYS A 121       5.359  -0.418 -27.900  1.00  1.860          H  
ATOM   1857 2HD  LYS A 121       5.265  -2.070 -28.531  1.00  1.860          H  
ATOM   1858 1HE  LYS A 121       2.840  -2.126 -27.993  1.00  1.860          H  
ATOM   1859 2HE  LYS A 121       2.941  -0.459 -27.399  1.00  1.860          H  
ATOM   1860 1HZ  LYS A 121       2.138  -0.549 -29.654  1.00  1.860          H  
ATOM   1861 2HZ  LYS A 121       3.595   0.223 -29.612  1.00  1.860          H  
ATOM   1862 3HZ  LYS A 121       3.499  -1.328 -30.165  1.00  1.860          H  
ATOM   1863  N   GLU A 122       4.996  -2.226 -23.062  1.00  1.260          N  
ATOM   1864  CA  GLU A 122       4.311  -1.405 -22.073  1.00  1.320          C  
ATOM   1865  C   GLU A 122       4.847  -1.602 -20.660  1.00  1.210          C  
ATOM   1866  O   GLU A 122       4.535  -0.826 -19.750  1.00  1.100          O  
ATOM   1867  CB  GLU A 122       2.806  -1.697 -22.084  1.00  1.820          C  
ATOM   1868  CG  GLU A 122       2.091  -1.303 -23.369  1.00  1.820          C  
ATOM   1869  CD  GLU A 122       0.601  -1.584 -23.338  1.00  1.820          C  
ATOM   1870  OE1 GLU A 122       0.126  -2.090 -22.349  1.00  1.820          O  
ATOM   1871  OE2 GLU A 122      -0.059  -1.281 -24.304  1.00  1.820          O  
ATOM   1872  H   GLU A 122       4.605  -3.137 -23.333  1.00  1.510          H  
ATOM   1873  HA  GLU A 122       4.457  -0.359 -22.346  1.00  1.580          H  
ATOM   1874 1HB  GLU A 122       2.652  -2.765 -21.941  1.00  2.190          H  
ATOM   1875 2HB  GLU A 122       2.326  -1.183 -21.253  1.00  2.190          H  
ATOM   1876 1HG  GLU A 122       2.249  -0.242 -23.548  1.00  2.190          H  
ATOM   1877 2HG  GLU A 122       2.537  -1.853 -24.197  1.00  2.190          H  
ATOM   1878  N   PHE A 123       5.686  -2.611 -20.449  1.00  1.290          N  
ATOM   1879  CA  PHE A 123       6.124  -2.920 -19.099  1.00  1.200          C  
ATOM   1880  C   PHE A 123       7.389  -2.143 -18.748  1.00  1.090          C  
ATOM   1881  O   PHE A 123       8.474  -2.736 -18.619  1.00  1.270          O  
ATOM   1882  CB  PHE A 123       6.380  -4.403 -18.984  1.00  1.720          C  
ATOM   1883  CG  PHE A 123       6.200  -4.952 -17.628  1.00  1.720          C  
ATOM   1884  CD1 PHE A 123       4.945  -5.000 -17.107  1.00  1.720          C  
ATOM   1885  CD2 PHE A 123       7.216  -5.445 -16.899  1.00  1.720          C  
ATOM   1886  CE1 PHE A 123       4.706  -5.542 -15.887  1.00  1.720          C  
ATOM   1887  CE2 PHE A 123       6.983  -5.996 -15.658  1.00  1.720          C  
ATOM   1888  CZ  PHE A 123       5.722  -6.043 -15.155  1.00  1.720          C  
ATOM   1889  H   PHE A 123       6.023  -3.182 -21.235  1.00  1.550          H  
ATOM   1890  HA  PHE A 123       5.336  -2.620 -18.404  1.00  1.440          H  
ATOM   1891 1HB  PHE A 123       5.759  -4.927 -19.666  1.00  2.060          H  
ATOM   1892 2HB  PHE A 123       7.400  -4.613 -19.299  1.00  2.060          H  
ATOM   1893  HD1 PHE A 123       4.124  -4.598 -17.691  1.00  2.060          H  
ATOM   1894  HD2 PHE A 123       8.226  -5.413 -17.311  1.00  2.060          H  
ATOM   1895  HE1 PHE A 123       3.695  -5.574 -15.509  1.00  2.060          H  
ATOM   1896  HE2 PHE A 123       7.811  -6.405 -15.087  1.00  2.060          H  
ATOM   1897  HZ  PHE A 123       5.536  -6.486 -14.176  1.00  2.060          H  
ATOM   1898  N   THR A 124       7.240  -0.840 -18.619  1.00  0.910          N  
ATOM   1899  CA  THR A 124       8.338   0.083 -18.387  1.00  0.960          C  
ATOM   1900  C   THR A 124       8.733   0.012 -16.899  1.00  0.740          C  
ATOM   1901  O   THR A 124       7.940  -0.480 -16.095  1.00  0.520          O  
ATOM   1902  CB  THR A 124       7.880   1.489 -18.850  1.00  1.320          C  
ATOM   1903  OG1 THR A 124       6.766   1.900 -18.066  1.00  1.320          O  
ATOM   1904  CG2 THR A 124       7.461   1.423 -20.319  1.00  1.320          C  
ATOM   1905  H   THR A 124       6.283  -0.485 -18.737  1.00  1.090          H  
ATOM   1906  HA  THR A 124       9.174  -0.232 -19.007  1.00  1.150          H  
ATOM   1907  HB  THR A 124       8.668   2.207 -18.751  1.00  1.590          H  
ATOM   1908  HG1 THR A 124       6.592   2.836 -18.210  1.00  1.590          H  
ATOM   1909 1HG2 THR A 124       7.129   2.406 -20.648  1.00  1.590          H  
ATOM   1910 2HG2 THR A 124       8.311   1.107 -20.923  1.00  1.590          H  
ATOM   1911 3HG2 THR A 124       6.651   0.714 -20.455  1.00  1.590          H  
ATOM   1912  N   PRO A 125       9.899   0.530 -16.455  1.00  0.900          N  
ATOM   1913  CA  PRO A 125      10.357   0.458 -15.065  1.00  0.860          C  
ATOM   1914  C   PRO A 125       9.354   0.857 -13.952  1.00  0.650          C  
ATOM   1915  O   PRO A 125       9.371   0.194 -12.914  1.00  0.570          O  
ATOM   1916  CB  PRO A 125      11.602   1.359 -15.093  1.00  1.290          C  
ATOM   1917  CG  PRO A 125      12.126   1.212 -16.512  1.00  1.290          C  
ATOM   1918  CD  PRO A 125      10.882   1.160 -17.381  1.00  1.290          C  
ATOM   1919  HA  PRO A 125      10.697  -0.567 -14.882  1.00  1.030          H  
ATOM   1920 1HB  PRO A 125      11.395   2.383 -14.783  1.00  1.550          H  
ATOM   1921 2HB  PRO A 125      12.332   0.974 -14.365  1.00  1.550          H  
ATOM   1922 1HG  PRO A 125      12.786   2.061 -16.762  1.00  1.550          H  
ATOM   1923 2HG  PRO A 125      12.741   0.301 -16.590  1.00  1.550          H  
ATOM   1924 1HD  PRO A 125      10.589   2.177 -17.653  1.00  1.550          H  
ATOM   1925 2HD  PRO A 125      11.087   0.531 -18.254  1.00  1.550          H  
ATOM   1926  N   PRO A 126       8.464   1.878 -14.090  1.00  0.630          N  
ATOM   1927  CA  PRO A 126       7.463   2.229 -13.084  1.00  0.650          C  
ATOM   1928  C   PRO A 126       6.371   1.172 -12.980  1.00  0.510          C  
ATOM   1929  O   PRO A 126       5.677   1.077 -11.975  1.00  0.690          O  
ATOM   1930  CB  PRO A 126       6.880   3.546 -13.614  1.00  0.980          C  
ATOM   1931  CG  PRO A 126       7.907   4.071 -14.589  1.00  0.980          C  
ATOM   1932  CD  PRO A 126       8.512   2.841 -15.212  1.00  0.980          C  
ATOM   1933  HA  PRO A 126       7.958   2.374 -12.111  1.00  0.780          H  
ATOM   1934 1HB  PRO A 126       5.904   3.351 -14.091  1.00  1.170          H  
ATOM   1935 2HB  PRO A 126       6.691   4.235 -12.777  1.00  1.170          H  
ATOM   1936 1HG  PRO A 126       7.427   4.725 -15.332  1.00  1.170          H  
ATOM   1937 2HG  PRO A 126       8.652   4.684 -14.060  1.00  1.170          H  
ATOM   1938 1HD  PRO A 126       7.876   2.510 -16.011  1.00  1.170          H  
ATOM   1939 2HD  PRO A 126       9.503   3.080 -15.547  1.00  1.170          H  
ATOM   1940  N   VAL A 127       6.250   0.356 -14.012  1.00  0.340          N  
ATOM   1941  CA  VAL A 127       5.235  -0.665 -14.092  1.00  0.480          C  
ATOM   1942  C   VAL A 127       5.825  -1.875 -13.426  1.00  0.420          C  
ATOM   1943  O   VAL A 127       5.167  -2.538 -12.621  1.00  0.520          O  
ATOM   1944  CB  VAL A 127       4.858  -0.957 -15.550  1.00  0.620          C  
ATOM   1945  CG1 VAL A 127       3.857  -2.060 -15.602  1.00  0.620          C  
ATOM   1946  CG2 VAL A 127       4.364   0.320 -16.202  1.00  0.620          C  
ATOM   1947  H   VAL A 127       6.895   0.432 -14.792  1.00  0.410          H  
ATOM   1948  HA  VAL A 127       4.349  -0.345 -13.545  1.00  0.580          H  
ATOM   1949  HB  VAL A 127       5.724  -1.316 -16.084  1.00  0.740          H  
ATOM   1950 1HG1 VAL A 127       3.603  -2.281 -16.639  1.00  0.740          H  
ATOM   1951 2HG1 VAL A 127       4.274  -2.934 -15.140  1.00  0.740          H  
ATOM   1952 3HG1 VAL A 127       2.967  -1.757 -15.063  1.00  0.740          H  
ATOM   1953 1HG2 VAL A 127       4.108   0.123 -17.248  1.00  0.740          H  
ATOM   1954 2HG2 VAL A 127       3.495   0.688 -15.677  1.00  0.740          H  
ATOM   1955 3HG2 VAL A 127       5.148   1.071 -16.161  1.00  0.740          H  
ATOM   1956  N   GLN A 128       7.083  -2.146 -13.773  1.00  0.330          N  
ATOM   1957  CA  GLN A 128       7.807  -3.267 -13.220  1.00  0.380          C  
ATOM   1958  C   GLN A 128       7.821  -3.109 -11.707  1.00  0.410          C  
ATOM   1959  O   GLN A 128       7.489  -4.045 -10.972  1.00  0.500          O  
ATOM   1960  CB  GLN A 128       9.257  -3.231 -13.731  1.00  0.510          C  
ATOM   1961  CG  GLN A 128       9.428  -3.520 -15.205  1.00  0.510          C  
ATOM   1962  CD  GLN A 128      10.806  -3.223 -15.721  1.00  0.510          C  
ATOM   1963  OE1 GLN A 128      11.780  -3.273 -14.964  1.00  0.510          O  
ATOM   1964  NE2 GLN A 128      10.904  -2.893 -17.007  1.00  0.510          N  
ATOM   1965  H   GLN A 128       7.527  -1.537 -14.463  1.00  0.400          H  
ATOM   1966  HA  GLN A 128       7.311  -4.194 -13.483  1.00  0.460          H  
ATOM   1967 1HB  GLN A 128       9.682  -2.257 -13.539  1.00  0.610          H  
ATOM   1968 2HB  GLN A 128       9.849  -3.954 -13.176  1.00  0.610          H  
ATOM   1969 1HG  GLN A 128       9.301  -4.571 -15.327  1.00  0.610          H  
ATOM   1970 2HG  GLN A 128       8.694  -2.968 -15.794  1.00  0.610          H  
ATOM   1971 1HE2 GLN A 128      11.794  -2.681 -17.404  1.00  0.610          H  
ATOM   1972 2HE2 GLN A 128      10.060  -2.851 -17.598  1.00  0.610          H  
ATOM   1973  N   ALA A 129       8.170  -1.899 -11.244  1.00  0.480          N  
ATOM   1974  CA  ALA A 129       8.203  -1.593  -9.828  1.00  0.660          C  
ATOM   1975  C   ALA A 129       6.831  -1.668  -9.189  1.00  0.730          C  
ATOM   1976  O   ALA A 129       6.674  -2.264  -8.122  1.00  0.820          O  
ATOM   1977  CB  ALA A 129       8.769  -0.211  -9.623  1.00  0.850          C  
ATOM   1978  H   ALA A 129       8.470  -1.175 -11.904  1.00  0.580          H  
ATOM   1979  HA  ALA A 129       8.847  -2.326  -9.341  1.00  0.790          H  
ATOM   1980 1HB  ALA A 129       8.820   0.012  -8.560  1.00  1.020          H  
ATOM   1981 2HB  ALA A 129       9.764  -0.153 -10.058  1.00  1.020          H  
ATOM   1982 3HB  ALA A 129       8.121   0.521 -10.110  1.00  1.020          H  
ATOM   1983  N   ALA A 130       5.809  -1.114  -9.853  1.00  0.740          N  
ATOM   1984  CA  ALA A 130       4.484  -1.107  -9.277  1.00  0.890          C  
ATOM   1985  C   ALA A 130       3.986  -2.503  -8.984  1.00  0.790          C  
ATOM   1986  O   ALA A 130       3.467  -2.779  -7.888  1.00  0.800          O  
ATOM   1987  CB  ALA A 130       3.544  -0.445 -10.257  1.00  1.190          C  
ATOM   1988  H   ALA A 130       5.942  -0.607 -10.729  1.00  0.890          H  
ATOM   1989  HA  ALA A 130       4.517  -0.547  -8.351  1.00  1.070          H  
ATOM   1990 1HB  ALA A 130       2.580  -0.409  -9.880  1.00  1.420          H  
ATOM   1991 2HB  ALA A 130       3.887   0.561 -10.444  1.00  1.420          H  
ATOM   1992 3HB  ALA A 130       3.531  -1.006 -11.185  1.00  1.420          H  
ATOM   1993  N   TYR A 131       4.217  -3.416  -9.920  1.00  0.720          N  
ATOM   1994  CA  TYR A 131       3.744  -4.751  -9.699  1.00  0.650          C  
ATOM   1995  C   TYR A 131       4.607  -5.506  -8.742  1.00  0.570          C  
ATOM   1996  O   TYR A 131       4.069  -6.225  -7.907  1.00  0.580          O  
ATOM   1997  CB  TYR A 131       3.623  -5.527 -10.993  1.00  0.940          C  
ATOM   1998  CG  TYR A 131       2.490  -5.076 -11.838  1.00  0.940          C  
ATOM   1999  CD1 TYR A 131       2.731  -4.583 -13.079  1.00  0.940          C  
ATOM   2000  CD2 TYR A 131       1.194  -5.153 -11.362  1.00  0.940          C  
ATOM   2001  CE1 TYR A 131       1.688  -4.186 -13.862  1.00  0.940          C  
ATOM   2002  CE2 TYR A 131       0.168  -4.750 -12.142  1.00  0.940          C  
ATOM   2003  CZ  TYR A 131       0.425  -4.276 -13.378  1.00  0.940          C  
ATOM   2004  OH  TYR A 131      -0.574  -3.890 -14.127  1.00  0.940          O  
ATOM   2005  H   TYR A 131       4.653  -3.148 -10.810  1.00  0.860          H  
ATOM   2006  HA  TYR A 131       2.759  -4.683  -9.245  1.00  0.780          H  
ATOM   2007 1HB  TYR A 131       4.550  -5.417 -11.567  1.00  1.130          H  
ATOM   2008 2HB  TYR A 131       3.493  -6.586 -10.776  1.00  1.130          H  
ATOM   2009  HD1 TYR A 131       3.749  -4.519 -13.438  1.00  1.130          H  
ATOM   2010  HD2 TYR A 131       1.000  -5.527 -10.372  1.00  1.130          H  
ATOM   2011  HE1 TYR A 131       1.855  -3.803 -14.862  1.00  1.130          H  
ATOM   2012  HE2 TYR A 131      -0.861  -4.800 -11.787  1.00  1.130          H  
ATOM   2013  HH  TYR A 131      -0.231  -3.525 -14.942  1.00  1.130          H  
ATOM   2014  N   GLN A 132       5.936  -5.355  -8.801  1.00  0.540          N  
ATOM   2015  CA  GLN A 132       6.774  -6.138  -7.905  1.00  0.520          C  
ATOM   2016  C   GLN A 132       6.432  -5.846  -6.467  1.00  0.520          C  
ATOM   2017  O   GLN A 132       6.357  -6.760  -5.642  1.00  0.520          O  
ATOM   2018  CB  GLN A 132       8.259  -5.859  -8.126  1.00  0.740          C  
ATOM   2019  CG  GLN A 132       9.183  -6.791  -7.310  1.00  0.740          C  
ATOM   2020  CD  GLN A 132      10.624  -6.569  -7.634  1.00  0.740          C  
ATOM   2021  OE1 GLN A 132      11.002  -5.444  -7.972  1.00  0.740          O  
ATOM   2022  NE2 GLN A 132      11.454  -7.610  -7.549  1.00  0.740          N  
ATOM   2023  H   GLN A 132       6.376  -4.744  -9.499  1.00  0.650          H  
ATOM   2024  HA  GLN A 132       6.592  -7.190  -8.081  1.00  0.620          H  
ATOM   2025 1HB  GLN A 132       8.504  -5.931  -9.182  1.00  0.880          H  
ATOM   2026 2HB  GLN A 132       8.469  -4.830  -7.827  1.00  0.880          H  
ATOM   2027 1HG  GLN A 132       9.040  -6.604  -6.245  1.00  0.880          H  
ATOM   2028 2HG  GLN A 132       8.935  -7.831  -7.537  1.00  0.880          H  
ATOM   2029 1HE2 GLN A 132      12.424  -7.489  -7.761  1.00  0.880          H  
ATOM   2030 2HE2 GLN A 132      11.135  -8.541  -7.265  1.00  0.880          H  
ATOM   2031  N   LYS A 133       6.204  -4.571  -6.161  1.00  0.540          N  
ATOM   2032  CA  LYS A 133       5.891  -4.163  -4.811  1.00  0.570          C  
ATOM   2033  C   LYS A 133       4.573  -4.778  -4.331  1.00  0.590          C  
ATOM   2034  O   LYS A 133       4.526  -5.348  -3.235  1.00  0.640          O  
ATOM   2035  CB  LYS A 133       5.910  -2.638  -4.786  1.00  0.790          C  
ATOM   2036  CG  LYS A 133       7.353  -2.085  -4.926  1.00  0.790          C  
ATOM   2037  CD  LYS A 133       7.416  -0.574  -5.068  1.00  0.790          C  
ATOM   2038  CE  LYS A 133       8.882  -0.090  -5.131  1.00  0.790          C  
ATOM   2039  NZ  LYS A 133       9.006   1.400  -5.305  1.00  0.790          N  
ATOM   2040  H   LYS A 133       6.285  -3.853  -6.893  1.00  0.650          H  
ATOM   2041  HA  LYS A 133       6.681  -4.526  -4.153  1.00  0.680          H  
ATOM   2042 1HB  LYS A 133       5.331  -2.266  -5.628  1.00  0.940          H  
ATOM   2043 2HB  LYS A 133       5.458  -2.261  -3.867  1.00  0.940          H  
ATOM   2044 1HG  LYS A 133       7.920  -2.372  -4.041  1.00  0.940          H  
ATOM   2045 2HG  LYS A 133       7.828  -2.539  -5.795  1.00  0.940          H  
ATOM   2046 1HD  LYS A 133       6.930  -0.284  -6.001  1.00  0.940          H  
ATOM   2047 2HD  LYS A 133       6.894  -0.102  -4.250  1.00  0.940          H  
ATOM   2048 1HE  LYS A 133       9.366  -0.368  -4.200  1.00  0.940          H  
ATOM   2049 2HE  LYS A 133       9.392  -0.586  -5.957  1.00  0.940          H  
ATOM   2050 1HZ  LYS A 133       9.972   1.668  -5.313  1.00  0.940          H  
ATOM   2051 2HZ  LYS A 133       8.571   1.733  -6.189  1.00  0.940          H  
ATOM   2052 3HZ  LYS A 133       8.519   1.867  -4.525  1.00  0.940          H  
ATOM   2053  N   VAL A 134       3.516  -4.733  -5.155  1.00  0.570          N  
ATOM   2054  CA  VAL A 134       2.255  -5.321  -4.714  1.00  0.600          C  
ATOM   2055  C   VAL A 134       2.311  -6.841  -4.641  1.00  0.580          C  
ATOM   2056  O   VAL A 134       1.804  -7.417  -3.677  1.00  0.630          O  
ATOM   2057  CB  VAL A 134       1.061  -4.875  -5.574  1.00  0.830          C  
ATOM   2058  CG1 VAL A 134      -0.223  -5.662  -5.176  1.00  0.830          C  
ATOM   2059  CG2 VAL A 134       0.838  -3.398  -5.344  1.00  0.830          C  
ATOM   2060  H   VAL A 134       3.592  -4.245  -6.057  1.00  0.680          H  
ATOM   2061  HA  VAL A 134       2.060  -4.954  -3.707  1.00  0.720          H  
ATOM   2062  HB  VAL A 134       1.271  -5.065  -6.630  1.00  0.990          H  
ATOM   2063 1HG1 VAL A 134      -1.050  -5.325  -5.774  1.00  0.990          H  
ATOM   2064 2HG1 VAL A 134      -0.094  -6.730  -5.335  1.00  0.990          H  
ATOM   2065 3HG1 VAL A 134      -0.450  -5.482  -4.125  1.00  0.990          H  
ATOM   2066 1HG2 VAL A 134       0.006  -3.073  -5.931  1.00  0.990          H  
ATOM   2067 2HG2 VAL A 134       0.629  -3.216  -4.288  1.00  0.990          H  
ATOM   2068 3HG2 VAL A 134       1.735  -2.854  -5.641  1.00  0.990          H  
ATOM   2069  N   VAL A 135       2.853  -7.520  -5.661  1.00  0.530          N  
ATOM   2070  CA  VAL A 135       2.853  -8.975  -5.570  1.00  0.530          C  
ATOM   2071  C   VAL A 135       3.723  -9.467  -4.427  1.00  0.430          C  
ATOM   2072  O   VAL A 135       3.336 -10.422  -3.744  1.00  0.490          O  
ATOM   2073  CB  VAL A 135       3.236  -9.665  -6.915  1.00  0.740          C  
ATOM   2074  CG1 VAL A 135       4.631  -9.371  -7.360  1.00  0.740          C  
ATOM   2075  CG2 VAL A 135       3.068 -11.177  -6.738  1.00  0.740          C  
ATOM   2076  H   VAL A 135       3.261  -7.022  -6.455  1.00  0.640          H  
ATOM   2077  HA  VAL A 135       1.833  -9.288  -5.357  1.00  0.640          H  
ATOM   2078  HB  VAL A 135       2.602  -9.316  -7.686  1.00  0.890          H  
ATOM   2079 1HG1 VAL A 135       4.833  -9.880  -8.295  1.00  0.890          H  
ATOM   2080 2HG1 VAL A 135       4.742  -8.354  -7.497  1.00  0.890          H  
ATOM   2081 3HG1 VAL A 135       5.320  -9.661  -6.672  1.00  0.890          H  
ATOM   2082 1HG2 VAL A 135       3.308 -11.658  -7.668  1.00  0.890          H  
ATOM   2083 2HG2 VAL A 135       3.731 -11.559  -5.969  1.00  0.890          H  
ATOM   2084 3HG2 VAL A 135       2.039 -11.405  -6.463  1.00  0.890          H  
ATOM   2085  N   ALA A 136       4.879  -8.839  -4.184  1.00  0.430          N  
ATOM   2086  CA  ALA A 136       5.702  -9.240  -3.067  1.00  0.540          C  
ATOM   2087  C   ALA A 136       4.950  -9.010  -1.764  1.00  0.660          C  
ATOM   2088  O   ALA A 136       5.002  -9.850  -0.871  1.00  0.680          O  
ATOM   2089  CB  ALA A 136       7.014  -8.490  -3.085  1.00  0.710          C  
ATOM   2090  H   ALA A 136       5.215  -8.084  -4.791  1.00  0.520          H  
ATOM   2091  HA  ALA A 136       5.902 -10.306  -3.151  1.00  0.650          H  
ATOM   2092 1HB  ALA A 136       7.631  -8.812  -2.250  1.00  0.850          H  
ATOM   2093 2HB  ALA A 136       7.532  -8.690  -4.028  1.00  0.850          H  
ATOM   2094 3HB  ALA A 136       6.814  -7.420  -3.004  1.00  0.850          H  
ATOM   2095  N   GLY A 137       4.219  -7.889  -1.675  1.00  0.820          N  
ATOM   2096  CA  GLY A 137       3.435  -7.528  -0.507  1.00  1.090          C  
ATOM   2097  C   GLY A 137       2.388  -8.572  -0.162  1.00  1.120          C  
ATOM   2098  O   GLY A 137       2.319  -9.035   0.985  1.00  1.230          O  
ATOM   2099  H   GLY A 137       4.250  -7.201  -2.432  1.00  0.980          H  
ATOM   2100 1HA  GLY A 137       4.097  -7.367   0.342  1.00  1.310          H  
ATOM   2101 2HA  GLY A 137       2.936  -6.583  -0.712  1.00  1.310          H  
ATOM   2102  N   VAL A 138       1.561  -8.932  -1.146  1.00  1.100          N  
ATOM   2103  CA  VAL A 138       0.482  -9.888  -0.932  1.00  1.270          C  
ATOM   2104  C   VAL A 138       1.051 -11.251  -0.573  1.00  1.120          C  
ATOM   2105  O   VAL A 138       0.618 -11.881   0.397  1.00  1.260          O  
ATOM   2106  CB  VAL A 138      -0.383 -10.006  -2.213  1.00  1.710          C  
ATOM   2107  CG1 VAL A 138      -1.435 -11.126  -2.085  1.00  1.710          C  
ATOM   2108  CG2 VAL A 138      -1.074  -8.695  -2.486  1.00  1.710          C  
ATOM   2109  H   VAL A 138       1.699  -8.502  -2.069  1.00  1.320          H  
ATOM   2110  HA  VAL A 138      -0.138  -9.546  -0.106  1.00  1.520          H  
ATOM   2111  HB  VAL A 138       0.275 -10.252  -3.052  1.00  2.050          H  
ATOM   2112 1HG1 VAL A 138      -2.019 -11.189  -3.006  1.00  2.050          H  
ATOM   2113 2HG1 VAL A 138      -0.959 -12.088  -1.901  1.00  2.050          H  
ATOM   2114 3HG1 VAL A 138      -2.096 -10.874  -1.263  1.00  2.050          H  
ATOM   2115 1HG2 VAL A 138      -1.641  -8.797  -3.394  1.00  2.050          H  
ATOM   2116 2HG2 VAL A 138      -1.738  -8.450  -1.659  1.00  2.050          H  
ATOM   2117 3HG2 VAL A 138      -0.345  -7.911  -2.602  1.00  2.050          H  
ATOM   2118  N   ALA A 139       2.022 -11.707  -1.364  1.00  0.890          N  
ATOM   2119  CA  ALA A 139       2.647 -12.992  -1.141  1.00  0.870          C  
ATOM   2120  C   ALA A 139       3.356 -13.088   0.208  1.00  0.830          C  
ATOM   2121  O   ALA A 139       3.267 -14.115   0.887  1.00  0.900          O  
ATOM   2122  CB  ALA A 139       3.633 -13.244  -2.242  1.00  1.230          C  
ATOM   2123  H   ALA A 139       2.330 -11.141  -2.158  1.00  1.070          H  
ATOM   2124  HA  ALA A 139       1.870 -13.755  -1.167  1.00  1.040          H  
ATOM   2125 1HB  ALA A 139       4.051 -14.182  -2.077  1.00  1.470          H  
ATOM   2126 2HB  ALA A 139       3.136 -13.217  -3.210  1.00  1.470          H  
ATOM   2127 3HB  ALA A 139       4.414 -12.482  -2.217  1.00  1.470          H  
ATOM   2128  N   ASN A 140       4.044 -12.025   0.629  1.00  0.820          N  
ATOM   2129  CA  ASN A 140       4.742 -12.082   1.895  1.00  0.910          C  
ATOM   2130  C   ASN A 140       3.753 -12.071   3.043  1.00  0.950          C  
ATOM   2131  O   ASN A 140       3.874 -12.849   3.992  1.00  0.910          O  
ATOM   2132  CB  ASN A 140       5.699 -10.915   2.030  1.00  1.240          C  
ATOM   2133  CG  ASN A 140       6.949 -11.020   1.168  1.00  1.240          C  
ATOM   2134  OD1 ASN A 140       7.401 -12.108   0.771  1.00  1.240          O  
ATOM   2135  ND2 ASN A 140       7.524  -9.882   0.879  1.00  1.240          N  
ATOM   2136  H   ASN A 140       4.143 -11.191   0.046  1.00  0.980          H  
ATOM   2137  HA  ASN A 140       5.299 -13.013   1.945  1.00  1.090          H  
ATOM   2138 1HB  ASN A 140       5.170  -9.997   1.762  1.00  1.490          H  
ATOM   2139 2HB  ASN A 140       6.000 -10.821   3.072  1.00  1.490          H  
ATOM   2140 1HD2 ASN A 140       8.349  -9.866   0.317  1.00  1.490          H  
ATOM   2141 2HD2 ASN A 140       7.132  -9.026   1.213  1.00  1.490          H  
ATOM   2142  N   ALA A 141       2.710 -11.254   2.932  1.00  1.120          N  
ATOM   2143  CA  ALA A 141       1.753 -11.187   4.010  1.00  1.310          C  
ATOM   2144  C   ALA A 141       1.099 -12.545   4.267  1.00  1.220          C  
ATOM   2145  O   ALA A 141       0.959 -12.943   5.440  1.00  1.270          O  
ATOM   2146  CB  ALA A 141       0.704 -10.150   3.662  1.00  1.760          C  
ATOM   2147  H   ALA A 141       2.611 -10.622   2.133  1.00  1.340          H  
ATOM   2148  HA  ALA A 141       2.273 -10.882   4.912  1.00  1.570          H  
ATOM   2149 1HB  ALA A 141      -0.011 -10.067   4.474  1.00  2.110          H  
ATOM   2150 2HB  ALA A 141       1.188  -9.187   3.499  1.00  2.110          H  
ATOM   2151 3HB  ALA A 141       0.202 -10.456   2.747  1.00  2.110          H  
ATOM   2152  N   LEU A 142       0.768 -13.308   3.215  1.00  1.170          N  
ATOM   2153  CA  LEU A 142       0.145 -14.588   3.507  1.00  1.270          C  
ATOM   2154  C   LEU A 142       1.191 -15.556   4.026  1.00  1.010          C  
ATOM   2155  O   LEU A 142       0.898 -16.392   4.888  1.00  1.050          O  
ATOM   2156  CB  LEU A 142      -0.555 -15.202   2.293  1.00  1.740          C  
ATOM   2157  CG  LEU A 142       0.242 -15.899   1.191  1.00  1.740          C  
ATOM   2158  CD1 LEU A 142       0.379 -17.433   1.537  1.00  1.740          C  
ATOM   2159  CD2 LEU A 142      -0.478 -15.687  -0.131  1.00  1.740          C  
ATOM   2160  H   LEU A 142       0.867 -12.953   2.252  1.00  1.400          H  
ATOM   2161  HA  LEU A 142      -0.600 -14.437   4.286  1.00  1.520          H  
ATOM   2162 1HB  LEU A 142      -1.297 -15.868   2.654  1.00  2.090          H  
ATOM   2163 2HB  LEU A 142      -1.031 -14.394   1.789  1.00  2.090          H  
ATOM   2164  HG  LEU A 142       1.230 -15.477   1.118  1.00  2.090          H  
ATOM   2165 1HD1 LEU A 142       0.921 -17.908   0.778  1.00  2.090          H  
ATOM   2166 2HD1 LEU A 142       0.892 -17.612   2.462  1.00  2.090          H  
ATOM   2167 3HD1 LEU A 142      -0.602 -17.882   1.600  1.00  2.090          H  
ATOM   2168 1HD2 LEU A 142       0.070 -16.165  -0.924  1.00  2.090          H  
ATOM   2169 2HD2 LEU A 142      -1.479 -16.114  -0.075  1.00  2.090          H  
ATOM   2170 3HD2 LEU A 142      -0.547 -14.614  -0.338  1.00  2.090          H  
ATOM   2171  N   ALA A 143       2.437 -15.425   3.529  1.00  0.820          N  
ATOM   2172  CA  ALA A 143       3.504 -16.319   3.934  1.00  0.810          C  
ATOM   2173  C   ALA A 143       3.700 -16.246   5.429  1.00  0.620          C  
ATOM   2174  O   ALA A 143       3.998 -17.255   6.065  1.00  0.700          O  
ATOM   2175  CB  ALA A 143       4.799 -15.982   3.224  1.00  1.140          C  
ATOM   2176  H   ALA A 143       2.628 -14.748   2.784  1.00  0.980          H  
ATOM   2177  HA  ALA A 143       3.205 -17.323   3.668  1.00  0.970          H  
ATOM   2178 1HB  ALA A 143       5.573 -16.684   3.524  1.00  1.370          H  
ATOM   2179 2HB  ALA A 143       4.640 -16.052   2.147  1.00  1.370          H  
ATOM   2180 3HB  ALA A 143       5.104 -14.977   3.483  1.00  1.370          H  
ATOM   2181  N   HIS A 144       3.519 -15.055   5.999  1.00  0.630          N  
ATOM   2182  CA  HIS A 144       3.632 -14.898   7.435  1.00  0.730          C  
ATOM   2183  C   HIS A 144       2.431 -15.514   8.148  1.00  0.710          C  
ATOM   2184  O   HIS A 144       2.608 -16.271   9.104  1.00  0.840          O  
ATOM   2185  CB  HIS A 144       3.797 -13.423   7.809  1.00  0.980          C  
ATOM   2186  CG  HIS A 144       5.184 -12.937   7.582  1.00  0.980          C  
ATOM   2187  ND1 HIS A 144       6.220 -13.246   8.449  1.00  0.980          N  
ATOM   2188  CD2 HIS A 144       5.732 -12.207   6.588  1.00  0.980          C  
ATOM   2189  CE1 HIS A 144       7.338 -12.725   7.995  1.00  0.980          C  
ATOM   2190  NE2 HIS A 144       7.081 -12.119   6.853  1.00  0.980          N  
ATOM   2191  H   HIS A 144       3.332 -14.247   5.392  1.00  0.760          H  
ATOM   2192  HA  HIS A 144       4.523 -15.414   7.779  1.00  0.880          H  
ATOM   2193 1HB  HIS A 144       3.118 -12.820   7.197  1.00  1.180          H  
ATOM   2194 2HB  HIS A 144       3.532 -13.271   8.853  1.00  1.180          H  
ATOM   2195  HD1 HIS A 144       6.104 -13.534   9.403  1.00  1.180          H  
ATOM   2196  HD2 HIS A 144       5.325 -11.758   5.687  1.00  1.180          H  
ATOM   2197  HE1 HIS A 144       8.274 -12.862   8.541  1.00  1.180          H  
ATOM   2198  N   LYS A 145       1.213 -15.275   7.646  1.00  0.820          N  
ATOM   2199  CA  LYS A 145       0.020 -15.823   8.296  1.00  1.100          C  
ATOM   2200  C   LYS A 145       0.091 -17.346   8.441  1.00  1.250          C  
ATOM   2201  O   LYS A 145      -0.335 -17.899   9.456  1.00  1.470          O  
ATOM   2202  CB  LYS A 145      -1.260 -15.429   7.554  1.00  1.430          C  
ATOM   2203  CG  LYS A 145      -2.540 -15.929   8.247  1.00  1.430          C  
ATOM   2204  CD  LYS A 145      -3.812 -15.427   7.574  1.00  1.430          C  
ATOM   2205  CE  LYS A 145      -5.044 -15.982   8.294  1.00  1.430          C  
ATOM   2206  NZ  LYS A 145      -6.323 -15.470   7.719  1.00  1.430          N  
ATOM   2207  H   LYS A 145       1.115 -14.645   6.842  1.00  0.980          H  
ATOM   2208  HA  LYS A 145      -0.035 -15.404   9.300  1.00  1.320          H  
ATOM   2209 1HB  LYS A 145      -1.308 -14.343   7.460  1.00  1.710          H  
ATOM   2210 2HB  LYS A 145      -1.233 -15.842   6.546  1.00  1.710          H  
ATOM   2211 1HG  LYS A 145      -2.554 -17.021   8.237  1.00  1.710          H  
ATOM   2212 2HG  LYS A 145      -2.534 -15.601   9.287  1.00  1.710          H  
ATOM   2213 1HD  LYS A 145      -3.838 -14.337   7.598  1.00  1.710          H  
ATOM   2214 2HD  LYS A 145      -3.825 -15.756   6.537  1.00  1.710          H  
ATOM   2215 1HE  LYS A 145      -5.035 -17.071   8.217  1.00  1.710          H  
ATOM   2216 2HE  LYS A 145      -4.994 -15.703   9.345  1.00  1.710          H  
ATOM   2217 1HZ  LYS A 145      -7.099 -15.869   8.231  1.00  1.710          H  
ATOM   2218 2HZ  LYS A 145      -6.352 -14.462   7.797  1.00  1.710          H  
ATOM   2219 3HZ  LYS A 145      -6.392 -15.737   6.748  1.00  1.710          H  
ATOM   2220  N   TYR A 146       0.614 -18.013   7.417  1.00  1.320          N  
ATOM   2221  CA  TYR A 146       0.744 -19.471   7.394  1.00  1.800          C  
ATOM   2222  C   TYR A 146       2.149 -20.019   7.649  1.00  1.950          C  
ATOM   2223  O   TYR A 146       2.423 -21.174   7.303  1.00  2.370          O  
ATOM   2224  CB  TYR A 146       0.152 -20.022   6.094  1.00  2.330          C  
ATOM   2225  CG  TYR A 146      -1.348 -19.996   6.142  1.00  2.330          C  
ATOM   2226  CD1 TYR A 146      -2.052 -18.895   5.738  1.00  2.330          C  
ATOM   2227  CD2 TYR A 146      -2.022 -21.113   6.622  1.00  2.330          C  
ATOM   2228  CE1 TYR A 146      -3.431 -18.902   5.834  1.00  2.330          C  
ATOM   2229  CE2 TYR A 146      -3.393 -21.117   6.702  1.00  2.330          C  
ATOM   2230  CZ  TYR A 146      -4.095 -20.010   6.316  1.00  2.330          C  
ATOM   2231  OH  TYR A 146      -5.468 -19.990   6.421  1.00  2.330          O  
ATOM   2232  H   TYR A 146       0.901 -17.468   6.594  1.00  1.580          H  
ATOM   2233  HA  TYR A 146       0.124 -19.855   8.201  1.00  2.160          H  
ATOM   2234 1HB  TYR A 146       0.486 -19.414   5.246  1.00  2.790          H  
ATOM   2235 2HB  TYR A 146       0.482 -21.046   5.926  1.00  2.790          H  
ATOM   2236  HD1 TYR A 146      -1.527 -18.016   5.361  1.00  2.790          H  
ATOM   2237  HD2 TYR A 146      -1.460 -21.991   6.941  1.00  2.790          H  
ATOM   2238  HE1 TYR A 146      -3.998 -18.032   5.535  1.00  2.790          H  
ATOM   2239  HE2 TYR A 146      -3.921 -21.995   7.086  1.00  2.790          H  
ATOM   2240  HH  TYR A 146      -5.774 -20.836   6.784  1.00  2.790          H  
ATOM   2241  N   HIS A 147       3.033 -19.210   8.234  1.00  1.910          N  
ATOM   2242  CA  HIS A 147       4.399 -19.635   8.516  1.00  2.500          C  
ATOM   2243  C   HIS A 147       4.420 -20.686   9.626  1.00  3.510          C  
ATOM   2244  O   HIS A 147       5.442 -21.347   9.832  1.00  4.050          O  
ATOM   2245  OXT HIS A 147       3.594 -20.575  10.529  1.00  3.750          O  
ATOM   2246  CB  HIS A 147       5.259 -18.439   8.932  1.00  3.020          C  
ATOM   2247  CG  HIS A 147       6.717 -18.715   8.927  1.00  3.020          C  
ATOM   2248  ND1 HIS A 147       7.319 -19.558   9.830  1.00  3.020          N  
ATOM   2249  CD2 HIS A 147       7.695 -18.257   8.120  1.00  3.020          C  
ATOM   2250  CE1 HIS A 147       8.615 -19.603   9.578  1.00  3.020          C  
ATOM   2251  NE2 HIS A 147       8.869 -18.819   8.543  1.00  3.020          N  
ATOM   2252  H   HIS A 147       2.752 -18.260   8.497  1.00  2.290          H  
ATOM   2253  HA  HIS A 147       4.842 -20.070   7.626  1.00  3.000          H  
ATOM   2254 1HB  HIS A 147       5.075 -17.621   8.261  1.00  3.630          H  
ATOM   2255 2HB  HIS A 147       4.966 -18.112   9.929  1.00  3.630          H  
ATOM   2256  HD1 HIS A 147       6.811 -20.361  10.215  1.00  3.630          H  
ATOM   2257  HD2 HIS A 147       7.685 -17.575   7.268  1.00  3.630          H  
ATOM   2258  HE1 HIS A 147       9.274 -20.220  10.188  1.00  3.630          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 -864.911 100.676 594.894 -48.3931 15.5051 33.9839 336.602 -353.61 -1.04194 -6.84084 -272.68 -39.5923 -121.617 -6.84214 -12.4865 -8.72993 0 5.90131 13.2411 63.7353 121.152 -22.1145 23.7778 2.91124 13.5554 182.303 -250.621
MET:NtermProteinFull_1 -6.57602 0.55481 4.2683 -0.63277 0.1596 0.26271 1.90445 -2.15339 -0.03215 -0.20576 -1.79673 0.63501 0 0 0 0 0 -0.07741 0.06497 1.58675 0 0 0 0.60916 0 0.11492 -1.31355
VAL_2 -1.7435 0.06424 1.27165 -0.34363 0.60073 0.08143 0.34717 -0.72911 -0 -0 0.69103 -0.85114 0 0 0 0 0 4.95189 0.05392 0.06702 0 0.28038 0 1.9342 0.22284 13.3861 20.2852
HIS_D_3 -3.80489 0.28182 3.68604 -0.40708 0.01697 0.50397 1.3318 -1.50593 -0.00483 -0.01539 -0.56078 -0.41888 0 0 -0.42206 0 0 -0.04389 0.00109 0 1.7474 -0.17436 0 -0.45461 -0.03931 13.6941 13.4112
LEU_4 -8.75519 1.01666 2.55572 -0.46081 0.17281 0.0849 1.54936 -1.96 -0.01753 -0.09811 -1.36275 0.16572 0 0 0 0 0 -0.00826 0.54476 0.69158 0 -0.36879 0 0.18072 -0.37992 0.67199 -5.77713
THR_5 -5.27814 0.60686 7.11767 -0.12304 0.11646 0.08966 3.38471 -2.94235 -0.00891 -0.05322 -3.29157 -0.60064 0 0 -1.42211 0 0 -0.01707 0.07708 0.05039 0 -0.3506 2.25592 -1.0874 -0.24532 1.25208 -0.46955
PRO_6 -3.47834 0.34799 3.09583 -0.06609 0 0.04108 1.14472 -1.31096 -0 -0 -0.93508 0.6119 0 0 0 0 0 -0.12593 0.01667 0.15431 0 -0.28412 0 -2.4119 0.00269 1.23065 -1.96657
GLU_7 -4.03857 0.22155 5.15434 -0.47004 0.2677 1.47753 1.93758 -2.21794 -0.02951 -0.14674 -1.76157 -2.86644 0 0 0 0 0 0.04242 0.0248 0 3.83976 -0.09984 0 -2.7348 0.13202 0.30098 -0.96678
GLU_8 -9.16603 0.72957 9.70004 -0.23701 0.0756 0.36922 5.98247 -4.60922 -0.04323 -0.27034 -5.4766 -0.62596 0 0 -1.42211 -0.78326 0 -0.04749 0.13464 0 3.21861 -0.30137 0 -2.7348 -0.28116 0.27049 -5.51796
LYS_9 -8.27074 0.75152 7.46665 -0.30889 0.02792 0.13843 3.38429 -3.49696 -0.00107 -0.01497 -4.65652 -0.02113 0 0 0 -0.59065 0 0.16644 0.46027 1.73876 0 -0.00414 0 -1.5107 -0.50076 0.44612 -4.79613
SER_10 -3.8641 0.40398 4.94169 -0.02614 0 0.06079 2.82119 -2.48437 -0.0162 -0.08263 -2.56245 -0.63087 0 0 0 0 0 0.00225 5e-05 0.62006 0 0.34891 0.60002 -0.77834 -0.05259 0.42303 -0.27572
ALA_11 -5.77706 0.50329 3.5715 -0.02167 0 0 2.80314 -2.76826 -0.02093 -0.08693 -2.00108 -0.35623 0 0 0 0 0 -0.06954 0 0 0 -0.36168 0 1.8394 -0.17142 0.4908 -2.42667
VAL_12 -8.787 1.87286 2.04569 -0.31703 0.33421 0.07322 2.57581 -2.63955 -0 -0 -1.64799 -0.04556 0 0 0 0 0 -0.007 0.01288 0.1531 0 -0.11868 0 1.9342 -0.28343 0.86635 -3.97793
THR_13 -3.91749 0.27765 2.82766 -0.11463 0.05444 0.05999 1.11954 -1.85413 -0.00058 -0.00299 -0.05316 -1.18166 0 0 0 0 0 -0.0176 0.01015 0.19585 0 -0.53415 2.28066 -1.0874 -0.07987 0.82466 -1.19306
ALA_14 -2.93954 0.17721 2.34109 -0.02346 0 0 1.48862 -1.61644 -0 -0 -0.94425 -0.32622 0 0 0 0 0 -0.04711 0 0 0 0.17137 0 1.8394 -0.02588 0.40095 0.49575
LEU_15 -6.21835 1.1308 2.2625 -0.75752 0.34557 0.22699 1.70092 -1.99014 -0.01726 -0.09693 -0.9957 0.36216 0 0 0 0 0 0.07293 0.37983 2.63698 0 -0.2686 0 0.18072 0.05099 0.6144 -0.37972
TRP_16 -9.35717 1.56314 2.86032 -0.72758 0.1263 0.23062 2.56107 -2.7152 -0.02093 -0.08692 -0.68438 -0.43747 0 0 0 0 0 1.094 1.61884 0 3.17599 -0.50564 0 1.6906 0.33116 9.87503 10.5918
GLY_17 -1.74133 0.18638 2.16425 -0.00102 0 0 0.46123 -1.09039 -0.019 -0.06261 0.84283 0.19298 0 0 0 0 0 0.03536 0 0 0 -1.06109 0 0.83697 1.74195 15.6107 18.0972
LYS_18 -1.15897 0.05436 1.51053 -0.33759 0.06547 0.20065 0.46283 -0.728 -0 -0 -0.3058 -0.14622 0 0 0 0 0 -0.05296 0.0974 1.7116 0 -0.0338 0 -1.5107 1.15713 6.5411 7.52702
VAL_19 -5.64013 0.81556 1.63737 -0.33938 0.20557 0.08105 2.03765 -1.88637 -0.02365 -0.10275 -1.28566 0.12497 0 0 0 0 0 -0.04824 0.24616 0.96091 0 0.4447 0 1.9342 -0.30617 0.82589 -0.31832
ASN_20 -5.23637 0.45993 5.18092 -0.32846 0.11384 0.6096 2.40196 -2.56324 -0.02381 -0.20595 -1.9638 -0.57102 0 0 -0.71707 0 0 -0.04837 0.0014 0 1.9895 -0.62077 0 -0.93687 -0.00343 0.85946 -1.60256
VAL_21 -6.84063 1.29892 3.30548 -0.2646 0.12634 0.04325 2.46063 -2.60759 -0.00016 -0.0015 -1.81648 0.31931 0 0 0 0 0 -0.0739 0.00208 0.93425 0 0.01892 0 1.9342 -0.0356 0.68923 -0.50785
ASP_22 -4.57496 0.73674 6.17122 -0.10849 0.01493 0.33204 2.72467 -2.81738 -0 -0 -5.91961 -0.29648 0 0 0 -0.52381 0 0.1357 0.03139 0 1.6838 0.18006 0 -2.3716 -0.28049 0.5223 -4.36
GLU_23 -6.93971 0.6737 7.09152 -0.20617 0.02844 0.2861 2.77195 -3.21104 -0.02153 -0.18129 -2.42933 -0.5834 0 0 -0.71707 0 0 0.02929 0.00517 0 3.01735 -0.26376 0 -2.7348 -0.38947 0.37497 -3.39907
VAL_24 -8.60296 0.99025 3.46107 -0.30567 0.23001 0.07052 2.95693 -3.05211 -0.00332 -0.04409 -2.06186 -0.10036 0 0 0 0 0 -0.04257 0.00231 0.06823 0 -0.2413 0 1.9342 -0.29453 0.39834 -4.63691
GLY_25 -4.65892 0.48623 3.94781 -5e-05 0 0 2.04949 -2.42742 -0 -0 -1.6733 -0.40265 0 0 0 0 0 -0.09335 0 0 0 0.11907 0 0.83697 0.56758 0.26777 -0.98077
GLY_26 -4.61807 0.36188 3.96314 -4e-05 0 0 2.07936 -2.38787 -0.00016 -0.0015 -2.34158 -0.4118 0 0 0 0 0 -0.04842 0 0 0 0.54072 0 0.83697 0.84166 0.17292 -1.0128
GLU_27 -7.36758 0.58477 6.67551 -0.60802 0.16721 1.11855 3.29374 -3.31197 -0.00093 -0.01896 -3.74171 -0.73671 0 0 0 0 0 0.14327 0.00666 0 3.57017 -0.29584 0 -2.7348 -0.0314 0.42643 -2.86163
ALA_28 -5.64583 0.74259 3.70292 -0.02281 0 0 2.70202 -2.68465 -0 -0 -2.18435 -0.37954 0 0 0 0 0 -0.01956 0 0 0 -0.38301 0 1.8394 -0.56889 0.59042 -2.31129
LEU_29 -7.92972 0.81577 3.25642 -0.65058 0.27872 0.22358 2.25324 -2.54212 -0 -0 -1.56626 0.09464 0 0 0 0 0 0.11231 0.13761 0.97117 0 -0.26223 0 0.18072 -0.41484 0.57482 -4.46674
GLY_30 -4.83036 0.55422 5.04386 -4e-05 0 0 2.75577 -2.68693 -0 -0 -2.24644 -0.40398 0 0 0 0 0 -0.07518 0 0 0 0.29336 0 0.83697 0.40484 0.33802 -0.0159
ARG_31 -8.89948 0.93208 7.13003 -0.92499 0.28884 0.53995 3.47201 -3.62363 -0.00428 -0.01406 -3.17793 0.45698 0 0 0 0 0 0.26171 0.03964 2.64746 0 -0.1658 0 -1.2888 0.24606 0.63686 -1.44736
LEU_32 -8.64528 0.84569 5.06627 -0.44604 0.13577 0.09945 3.40223 -3.24285 -0 -0 -2.59535 0.19074 0 0 0 0 0 0.04138 0.0939 0.41844 0 -0.24371 0 0.18072 -0.39572 1.03168 -4.06268
LEU_33 -7.98826 1.00273 4.18548 -0.70805 0.2835 0.29183 2.07262 -2.78259 -0 -0 -0.84449 0.09378 0 0 0 0 0 -0.03725 0.02069 0.97018 0 -0.25375 0 0.18072 -0.25173 0.75177 -3.01281
VAL_34 -4.84955 0.21904 3.16985 -0.31256 0.23207 0.07179 1.44345 -1.96701 -0 -0 -0.78004 -0.17063 0 0 0 0 0 -0.02035 0.00033 0.11569 0 -0.35915 0 1.9342 -0.15026 0.4766 -0.94652
VAL_35 -5.49874 0.38783 1.86552 -0.3027 0.23065 0.06812 1.23898 -1.6316 -0 -0 -1.24926 -0.20614 0 0 0 0 0 -0.01937 0.04414 0.17944 0 -0.43605 0 1.9342 0.02069 0.28942 -3.08487
TYR_36 -8.32425 1.21481 3.54165 -0.6256 0.06104 0.37766 3.41241 -2.6577 -0.00956 -0.05104 -3.07716 -0.20223 0 0 0 -0.39798 0 0.51412 0.01395 0 2.04522 -0.4271 0.0353 1.2797 -0.06998 1.02078 -2.32595
PRO_37 -4.38349 0.95607 3.44629 -0.07959 0 0.04865 1.9695 -1.63204 -0.00947 -0.06168 -1.40189 0.67804 0 0 0 0 0 -0.10635 0.06348 0.9045 0 -0.5631 0 -2.4119 -0.09936 1.24482 -1.43755
TRP_38 -4.73014 0.68742 3.12964 -1.41737 0.23842 0.73337 2.05651 -1.72111 -0 -0 -0.99197 -0.14483 0 0 0 0 0 0.00821 0.18502 0 2.16228 -0.107 0 1.6906 0.07317 0.70251 2.55472
THR_39 -7.44659 1.37444 5.0123 -0.13115 0.03043 0.05993 3.18173 -2.92717 -0.00689 -0.0467 -2.99705 -0.18764 0 0 0 0 0 -0.13555 0.02452 0.13196 0 0.36547 4.09729 -1.0874 0.30856 0.64642 0.26692
GLN_40 -6.64097 1.23096 5.26046 -0.38105 0.04819 0.23863 3.02594 -2.87182 -0.00528 -0.03698 -3.16057 -0.78255 0 0 0 0 0 0.03749 0.21999 0 4.06931 -0.1453 0 -0.18838 0.09145 0.48552 0.49504
ARG_41 -5.1341 0.64114 3.54302 -1.7105 0.44391 1.90759 1.50498 -1.78867 -0.00947 -0.06168 -0.99319 -2.0399 0 0 0 0 0 -0.13162 0.19962 2.59754 0 -0.19341 0 -1.2888 0.05682 0.44724 -2.0095
PHE_42 -7.52727 0.88219 2.28451 -0.6705 0.06884 0.39429 1.9588 -2.03583 -0 -0 -1.65901 0.11989 0 0 0 0 0 0.02646 2e-05 0 1.96342 -0.2002 0 1.0402 -0.01155 0.53145 -2.83431
PHE_43 -8.28019 1.30242 2.91723 -0.84435 0.08173 0.42619 2.28815 -2.46131 -0.00992 -0.0532 -1.01771 -0.5637 0 0 0 0 0 -0.04217 0.01824 0 2.07652 -0.18543 0 1.0402 0.43783 1.03611 -1.83337
GLU_44 -3.06139 0.35167 3.50076 -0.34789 0.09344 0.47094 1.32048 -1.5358 -0 -0 -0.53104 -0.55879 0 0 0 0 0 -0.15487 0.02774 0 3.61389 -0.23927 0 -2.7348 0.55532 0.99074 1.76112
SER_45 -1.59766 0.38702 1.86614 -0.02946 0.00057 0.04723 0.62562 -0.85656 -0 -0 0.01396 -1.01179 0 0 0 0 0 -0.07646 0.00109 0.16519 0 -0.21379 0.60389 -0.77834 -0.46647 0.578 -0.74183
PHE_46 -4.47421 0.46632 2.45202 -0.77399 0.04621 0.16019 1.32041 -1.39136 -0.00939 -0.04227 -0.04664 -0.57442 0 0 0 0 0 0.24537 0.17906 0 1.97666 -0.3149 0 1.0402 0.09192 0.70882 1.06002
GLY_47 -2.02919 0.09975 1.47178 -0.00016 0 0 0.05915 -0.90874 -0.00053 -0.01093 0.23302 -0.16846 0 0 0 0 0 0.33832 0 0 0 -1.48504 0 0.83697 0.62277 0.6487 -0.29261
ASP_48 -2.8744 0.49566 3.58966 -0.23621 0.12729 0.75962 1.99198 -1.81244 -0.07645 -0.46848 -2.2632 -1.35146 0 0 -0.7046 -0.70728 0 0.19795 0.05926 0 2.1621 -0.76732 0 -2.3716 -0.01174 0.91574 -3.34592
LEU_49 -8.34527 1.15106 1.32084 -0.54024 0.27354 0.16214 1.69825 -2.19969 -0 -0 0.22683 0.08584 0 0 0 0 0 -0.03314 0.73661 0.18243 0 0.00175 0 0.18072 -0.24285 1.04367 -4.29749
SER_50 -2.71791 0.1803 2.69629 -0.04181 0.00535 0.06053 1.36356 -1.33977 -0 -0 -2.88861 -0.17701 0 0 -0.7046 -0.70728 0 0.01191 0.01634 0.31402 0 -0.23374 1.75127 -0.77834 -0.26636 0.70293 -2.75291
THR_51 -4.00826 0.71442 3.53248 -0.22356 0.14981 0.08753 1.96125 -2.04122 -0.02273 -0.14278 1.09056 -1.04536 0 0 0 0 0 0.25539 0.07115 1.66591 0 -0.28028 2.29452 -1.0874 -0.4514 1.28348 3.80351
PRO_52 -2.85335 0.50342 2.40131 -0.06508 0 0.04025 1.26709 -1.17015 -0 -0 -0.92953 0.58057 0 0 0 0 0 -0.03031 0.03035 0.18647 0 -0.30302 0 -2.4119 -0.17743 1.31734 -1.61398
ASP_53 -3.44626 0.91732 4.24268 -0.10984 0.00715 0.32182 2.2589 -2.13743 -0.00707 -0.04844 -2.18179 -1.13267 0 0 -0.82689 0 0 -0.02572 0.02857 0 2.43684 -0.31876 0 -2.3716 0.00913 0.92966 -1.45442
ALA_54 -5.19485 1.42884 3.64339 -0.01379 0 0 2.56675 -2.62606 -0 -0 -4.32435 -0.39203 0 0 -0.82689 0 0 0.06395 0 0 0 0.67054 0 1.8394 2.97868 16.8161 16.6297
VAL_55 -8.55942 1.77319 2.63758 -0.26788 0.13558 0.0451 2.25191 -2.78169 -0.04056 -0.27483 -1.02271 0.37475 0 0 0 0 0 -0.11718 0.14461 1.01019 0 0.30993 0 1.9342 3.05441 16.8318 17.4389
MET_56 -5.90881 0.83191 3.26712 -0.7211 0.2031 0.34631 1.69502 -1.98022 -0.005 -0.01124 -1.28697 -0.27583 0 0 0 0 0 -0.0525 0.07619 2.33179 0 0.10776 0 0.60916 -0.27388 0.78511 -0.26207
GLY_57 -2.49255 0.24597 3.04171 -6e-05 0 0 1.34484 -1.42177 -0 -0 -1.39377 -0.29331 0 0 0 0 0 0.03686 0 0 0 0.98126 0 0.83697 0.68357 0.47343 2.04315
ASN_58 -7.20133 1.06126 5.88619 -0.18342 0.04384 0.2787 3.17555 -3.16411 -0.04098 -0.2494 -2.17733 -0.41416 0 0 0 0 0 -0.0387 0.13612 0 2.99276 -0.47436 0 -0.93687 0.75604 1.36208 0.81189
PRO_59 -3.72085 0.53894 2.48696 -0.06924 0 0.04282 1.45891 -1.19195 -0 -0 -0.95528 0.60349 0 0 0 0 0 -0.1946 0.04027 0.2111 0 -0.50713 0 -2.4119 -0.15749 1.32884 -2.4971
LYS_60 -4.31415 0.24085 3.13324 -0.51547 0.13916 0.32309 1.29856 -1.65012 -0 -0 -0.64163 0.13006 0 0 0 0 0 -0.02487 0.05976 1.9764 0 -0.13362 0 -1.5107 -0.09337 0.4247 -1.1581
VAL_61 -8.02634 1.22787 3.15133 -0.31014 0.27413 0.06964 2.97785 -2.6931 -0 -0 -1.76762 -0.22043 0 0 0 0 0 -0.00688 0.00503 0.26571 0 -0.36338 0 1.9342 -0.18372 0.50517 -3.16066
LYS_62 -6.19738 0.20828 6.69694 -0.3055 0.03405 0.14125 2.34023 -3.05088 -0.005 -0.01124 -2.78691 -0.00029 0 0 0 0 0 0.12271 0.06766 1.7188 0 0.00266 0 -1.5107 -0.22413 0.52969 -2.22976
ALA_63 -4.2601 0.23277 4.57407 -0.02145 0 0 2.32566 -2.4484 -0.00011 -0.00126 -1.79549 -0.33436 0 0 0 0 0 0.12267 0 0 0 -0.15712 0 1.8394 -0.33662 0.2956 0.03525
HIS_D_64 -6.65745 0.34189 5.77812 -0.76237 0.03816 0.8083 2.50193 -3.04414 -0.00092 -0.00691 -2.36312 -0.31716 0 0 0 0 0 0.0019 0.05883 0 1.63125 -0.21311 0 -0.45461 -0.04748 0.31899 -2.38789
GLY_65 -5.29902 0.74406 5.11949 -5e-05 0 0 2.59626 -2.86579 -0.01355 -0.07917 -2.54019 -0.41264 0 0 0 0 0 -0.09576 0 0 0 -0.00209 0 0.83697 0.79495 0.39163 -0.82489
LYS_66 -5.07326 0.58042 7.14541 -0.36996 0.05756 0.19197 3.34683 -3.10268 -0 -0 -6.70631 0.32907 0 0 0 -0.52381 0 -0.02608 0.03509 2.51521 0 -0.04098 0 -1.5107 0.47008 0.59878 -2.08337
LYS_67 -5.32393 0.19031 5.14058 -0.29233 0.03382 0.12986 2.3101 -2.46448 -0 -0 -1.53137 0.00268 0 0 0 0 0 -0.0056 0.13443 1.78837 0 0.04258 0 -1.5107 -0.37205 0.60718 -1.12055
VAL_68 -6.32769 0.55036 3.50295 -0.35034 0.15195 0.08454 2.70546 -2.5773 -0 -0 -2.52798 -0.01555 0 0 0 0 0 -0.00958 0.0039 0.92848 0 -0.13438 0 1.9342 -0.16482 0.5228 -1.72298
LEU_69 -9.09095 1.33021 4.44156 -0.50492 0.19492 0.12057 3.0769 -3.31015 -0.00092 -0.00691 -2.77362 0.20465 0 0 0 0 0 0.10128 0.21452 0.31364 0 -0.28481 0 0.18072 -0.20406 0.60764 -5.38971
GLY_70 -3.19643 0.25799 4.51043 -5e-05 0 0 2.08645 -2.17331 -0.01355 -0.07917 -1.50864 -0.4255 0 0 0 0 0 -0.06854 0 0 0 0.17802 0 0.83697 0.40149 0.35171 1.15785
ALA_71 -5.00883 0.34122 4.11008 -0.02218 0 0 2.50895 -2.59403 -0 -0 -1.87069 -0.35972 0 0 0 0 0 -0.02129 0 0 0 -0.30213 0 1.8394 0.30804 0.1647 -0.90647
PHE_72 -9.34983 1.14983 3.64049 -0.81786 0.08878 0.28209 2.86706 -2.96685 -0.00067 -0.00543 -2.10585 -0.01781 0 0 0 0 0 0.03107 0.05167 0 2.56513 -0.17435 0 1.0402 -0.32794 0.39371 -3.65657
SER_73 -5.32937 0.51722 5.58041 -0.02868 0 0.06471 2.95619 -2.84877 -0.00733 -0.11891 -3.0784 -0.59245 0 0 0 0 0 0.06745 0.02713 0.73242 0 0.36344 0.60155 -0.77834 0.11504 0.48236 -1.27432
ASP_74 -5.81563 0.41397 6.02812 -0.10541 0.00969 0.32076 3.03915 -3.05578 -0.00733 -0.11891 -1.86936 -0.29243 0 0 0 0 0 0.044 0.01214 0 1.70884 0.21848 0 -2.3716 0.04182 0.40544 -1.39403
GLY_75 -5.08227 0.45984 4.39526 -4e-05 0 0 1.97127 -2.60097 -0 -0 -1.59708 -0.41841 0 0 0 0 0 -0.11615 0 0 0 0.41025 0 0.83697 -0.00128 0.33995 -1.40265
LEU_76 -9.96092 1.62748 2.91945 -0.46437 0.13167 0.08871 2.78061 -2.98613 -0 -0 -1.8966 0.23963 0 0 0 0 0 -0.03683 0.08625 0.54039 0 -0.18436 0 0.18072 0.25333 0.51764 -6.16333
ALA_77 -3.44524 0.08889 2.67169 -0.02289 0 0 1.67499 -1.78613 -0.00067 -0.00543 -1.2939 -0.36907 0 0 0 0 0 -0.07508 0 0 0 -0.35712 0 1.8394 -0.23333 0.52348 -0.7904
HIS_D_78 -5.82498 0.54997 5.23916 -0.41945 0.02297 0.54978 2.81851 -2.85864 -0 -0 -2.50134 -0.37098 0 0 0 0 0 -0.02151 0.0193 0 1.60099 -0.56932 0 -0.45461 -0.0492 0.43376 -1.83559
LEU_79 -8.16256 1.06473 4.03952 -0.66959 0.40326 0.19751 2.87942 -2.75865 -0 -0 -1.8542 -0.04475 0 0 0 0 0 -0.08479 0.16941 1.70675 0 -0.16435 0 0.18072 0.1701 0.71081 -2.21665
ASP_80 -2.9496 0.41097 4.38129 -0.1158 0.01151 0.35948 1.34009 -1.91977 -0.01462 -0.10765 -2.88691 -0.55491 0 0 0 -0.59065 0 -0.05408 0.06681 0 2.95698 -0.21415 0 -2.3716 -0.41727 0.53355 -2.13635
ASN_81 -3.15298 0.27201 3.66648 -0.34195 0.05725 0.67418 1.77385 -1.69731 -0.0172 -0.10415 -1.21593 -0.74235 0 0 0 0 0 0.13886 0.00149 0 1.74025 -0.87156 0 -0.93687 0.44624 0.32223 0.01255
LEU_82 -7.41437 0.61575 2.68596 -0.71817 0.34278 0.3139 2.22287 -2.42058 -0.0273 -0.14566 -1.93962 0.05123 0 0 0 0 0 0.05978 0.06227 1.50143 0 -0.09044 0 0.18072 0.47461 0.6929 -3.55193
LYS_83 -2.76928 0.31271 2.1509 -0.4271 0.05709 0.24493 0.88081 -1.17257 -0.01505 -0.08869 0.27055 0.06059 0 0 0 0 0 -0.05351 0.01657 1.34458 0 -0.03024 0 -1.5107 -0.40685 0.87473 -0.26053
GLY_84 -2.44397 0.26563 2.16874 -8e-05 0 0 1.04075 -1.32231 -0.00262 -0.02267 -0.65041 -0.3253 0 0 0 0 0 0.11342 0 0 0 0.63701 0 0.83697 0.32998 0.52887 1.15401
THR_85 -6.38136 0.55696 4.16873 -0.13318 0.05095 0.06285 2.46219 -2.51722 -0 -0 -1.5418 -0.17005 0 0 0 0 0 0.04813 0.00577 0.08585 0 -0.05456 4.10339 -1.0874 0.26906 0.38088 0.30918
PHE_86 -9.8288 1.2923 4.10535 -1.14183 0.4771 0.64595 2.50727 -3.17448 -0.05045 -0.27051 -0.88351 -0.99065 0 0 0 0 0 0.10749 0.14668 0 3.48014 -0.20598 0 1.0402 -0.48965 0.64439 -2.58901
ALA_87 -3.19988 0.15741 3.44409 -0.02239 0 0 1.87435 -1.92808 -0 -0 -1.13262 -0.34993 0 0 0 0 0 -0.05727 0 0 0 -0.36462 0 1.8394 -0.51333 0.55654 0.30368
THR_88 -3.24837 0.1761 3.72889 -0.11485 0.0681 0.0517 1.33112 -1.8755 -0.00048 -0.00721 -0.9368 -1.33195 0 0 0 0 0 0.0381 0.00288 0.64451 0 0.06162 2.26635 -1.0874 -0.17596 0.25907 -0.15008
LEU_89 -7.52787 0.58585 3.55691 -0.69548 0.19383 0.27422 1.99736 -2.57054 -0 -0 -1.32103 0.08727 0 0 0 0 0 -0.02029 0.09876 0.81386 0 -0.20972 0 0.18072 0.05298 0.28354 -4.21962
SER_90 -6.7313 0.67092 6.38257 -0.02592 0 0.03925 3.45864 -3.14373 -0.01085 -0.13039 -2.61866 -1.1302 0 0 0 0 0 0.41684 0.00182 0.46276 0 0.13302 0.61849 -0.77834 -0.09482 0.81047 -1.66941
GLU_91 -5.87727 0.31063 7.56205 -0.31169 0.08186 0.33231 3.1988 -3.21837 -0.03931 -0.28039 -3.17065 -0.54591 0 0 0 0 0 0.01294 0.0742 0 3.06884 0.04724 0 -2.7348 0.04623 1.02404 -0.41925
LEU_92 -6.10746 0.35181 5.28905 -0.48836 0.18781 0.11496 2.16746 -2.58749 -0 -0 -1.89809 0.26206 0 0 0 0 0 0.01551 0.09244 0.49921 0 -0.23822 0 0.18072 0.03206 0.71715 -1.40937
HIS_93 -8.89052 0.88242 6.56053 -0.44139 0.11797 0.45227 3.46659 -3.52544 -0 -0 -2.55954 -0.42821 0 0 0 0 0 -0.0415 0.00713 0 3.05117 -0.15091 0 -0.45461 -0.08179 0.82097 -1.21485
CYS_94 -7.49931 0.51911 4.53731 -0.04326 4e-05 0.0173 2.43267 -2.48876 -0 -0 -2.30099 -0.38801 0 0 -0.47679 0 0 0.00901 0.00107 0.1621 0 0.05357 0 3.6196 0.50862 0.65518 -0.68156
ASP_95 -4.46919 0.25717 4.8994 -0.18268 0.0026 0.60181 2.11086 -2.18587 -0.00888 -0.10969 -0.71465 -0.09158 0 0 0 0 0 -0.02488 0.37426 0 3.79638 -0.11082 0 -2.3716 0.43793 0.391 2.60157
LYS_96 -4.70514 0.16544 5.34725 -0.29524 0.0505 0.13941 1.30587 -2.29309 -0.00024 -0.00089 -1.17928 -0.09528 0 0 0 0 0 0.02711 0.06176 1.86802 0 -0.02677 0 -1.5107 0.28357 0.75159 -0.10612
LEU_97 -4.32509 0.25326 3.26789 -0.51392 0.21058 0.14836 1.26538 -1.81966 -0.00752 -0.04674 -0.5048 0.14546 0 0 0 0 0 0.00422 0.01116 0.10902 0 -0.16258 0 0.18072 0.03389 0.78461 -0.96575
HIS_D_98 -4.64187 0.34281 4.77375 -0.45341 0.04211 0.58893 2.07038 -2.55145 -0 -0 -1.17238 -0.29973 0 0 -0.47679 0 0 -0.09476 0.01769 0 1.90479 -0.42882 0 -0.45461 -0.50737 0.65723 -0.68349
VAL_99 -7.09155 0.78039 1.85833 -0.27962 0.16217 0.05669 1.77342 -1.89279 -0 -0 -1.76062 0.10841 0 0 0 0 0 -0.06516 0.00412 0.06357 0 -0.42859 0 1.9342 -0.49437 0.49272 -4.77869
ASP_100 -4.97965 0.75233 5.37995 -0.19785 0.02782 0.61088 3.20835 -2.43224 -1e-05 -0.00018 -3.2984 -0.98585 0 0 -0.89464 0 0 -0.00979 0.03515 0 3.07886 -0.25896 0 -2.3716 -0.53514 0.87405 -1.99692
PRO_101 -6.30255 1.10216 4.07285 -0.08289 0 0.05092 2.06994 -1.95229 -0.00566 -0.0726 -1.93936 0.70614 0 0 0 0 0 -0.19071 0.02071 0.65441 0 -0.51153 0 -2.4119 -0.40975 1.10351 -4.09861
GLU_102 -4.86789 0.49888 5.77933 -0.58737 0.11969 1.07179 2.76937 -2.47329 -1e-05 -0.00018 -2.89614 -0.73364 0 0 -0.89464 0 0 -0.03327 0.07818 0 3.7231 -0.36755 0 -2.7348 -0.4787 0.50323 -1.5239
ASN_103 -6.50323 0.57223 4.41462 -0.23227 0.28136 0.34905 2.23245 -2.56593 -0.00689 -0.0467 -1.44464 -0.85964 0 0 0 0 0 0.11659 0.01116 0 4.85894 -0.02966 0 -0.93687 -0.51446 0.30251 -0.00139
PHE_104 -9.79154 2.24957 3.28451 -0.651 0.20782 0.33117 2.74847 -2.82459 -0.00091 -0.00264 -1.99467 0.18544 0 0 0 0 0 -0.02748 0.01856 0 2.78011 -0.0427 0 1.0402 -0.00846 0.84014 -1.65799
ARG_105 -8.18568 0.60126 7.69808 -0.64457 0.12511 0.35805 3.24651 -3.77168 -0 -1e-05 -3.3735 0.31331 0 0 0 -0.62966 0 -0.06762 0.12185 2.43087 0 -0.19752 0 -1.2888 0.02596 1.1659 -2.07214
LEU_106 -7.06865 1.15219 3.6385 -0.51943 0.27051 0.1329 2.68785 -2.4507 -0.01594 -0.12305 -2.17197 0.26904 0 0 0 0 0 -0.02266 0.02828 0.29394 0 -0.16226 0 0.18072 -0.32173 0.73699 -3.46547
LEU_107 -7.02999 1.0758 3.13135 -0.63737 0.18327 0.25029 2.80063 -2.55577 -0 -0 -2.57383 -0.02484 0 0 0 0 0 -0.08627 0.06167 1.51154 0 -0.22729 0 0.18072 -0.3335 0.7018 -3.57179
GLY_108 -4.38462 0.96422 3.46662 -5e-05 0 0 2.19356 -2.21283 -0.02041 -0.08328 -1.35938 -0.42979 0 0 0 0 0 -0.19494 0 0 0 0.34675 0 0.83697 0.04323 0.6185 -0.21544
ASN_109 -4.40826 0.35383 4.70277 -0.18135 0.00463 0.26481 2.52707 -2.35385 -0.01594 -0.12305 -2.34453 -0.35079 0 0 0 -1.1303 0 0.08402 0.15556 0 1.96925 0.10608 0 -0.93687 0.60586 0.61312 -0.45794
VAL_110 -7.92373 1.59504 2.97625 -0.37049 0.25955 0.09299 2.6993 -2.58776 -0 -0 -1.349 -0.11386 0 0 0 0 0 -0.04654 0.94323 0.89612 0 -0.06622 0 1.9342 0.31655 0.80828 0.0639
LEU_111 -8.50496 0.99402 2.72957 -0.70564 0.29455 0.29732 2.32598 -2.48422 -0 -0 -2.09485 0.03596 0 0 0 0 0 -0.06432 0.01388 1.34935 0 -0.30071 0 0.18072 -0.27111 0.5716 -5.63285
VAL_112 -7.2165 0.67851 3.93103 -0.29908 0.19167 0.06527 2.71629 -2.78238 -0 -0 -1.37497 -0.05416 0 0 0 0 0 -0.0159 0.06419 0.08678 0 -0.30122 0 1.9342 -0.26373 0.4052 -2.23482
CYS_113 -5.36841 0.37389 4.86445 -0.04857 0 0.0153 2.6227 -2.55337 -0 -0 -1.60991 -0.00559 0 0 0 0 0 0.01892 0.05542 0.27694 0 0.2647 0 3.6196 0.0442 0.34245 2.91274
VAL_114 -9.6656 1.96034 4.10978 -0.32681 0.3677 0.07304 3.10382 -3.32997 -0 -0 -1.84467 0.03416 0 0 0 0 0 -0.06308 0.00711 0.0274 0 -0.32848 0 1.9342 0.12825 0.60491 -3.20789
LEU_115 -9.98881 0.96283 3.55812 -0.46355 0.19003 0.10428 3.0427 -3.02282 -0.00709 -0.03871 -3.10251 0.20387 0 0 0 0 0 0.03516 0.09102 0.34959 0 -0.26742 0 0.18072 -0.13895 0.90674 -7.4048
ALA_116 -5.377 0.71043 4.18291 -0.02183 0 0 2.47258 -2.72824 -0 -0 -2.37126 -0.34889 0 0 0 0 0 -0.02561 0 0 0 -0.32425 0 1.8394 -0.39665 0.64914 -1.73924
HIS_D_117 -4.4868 0.28009 4.65061 -0.36342 0.00927 0.43918 1.99616 -2.32028 -0 -0 -1.15897 -0.447 0 0 0 0 0 -0.04565 0.00257 0 2.43016 0.13286 0 -0.45461 -0.3788 0.3188 0.60417
HIS_D_118 -6.39645 0.59507 4.7634 -0.42441 0.01526 0.54111 1.89548 -2.61135 -0.0001 -0.00047 -0.8533 -0.32039 0 0 0 0 0 0.04138 0.01592 0 1.98548 -0.0692 0 -0.45461 -0.09149 0.30017 -1.0685
PHE_119 -9.28056 1.15343 3.31947 -0.61299 0.04737 0.25583 2.36264 -2.60883 -0 -0 -2.86509 -0.01564 0 0 0 0 0 -0.04177 0.20649 0 2.29393 0.01869 0 1.0402 0.08388 0.48472 -4.15824
GLY_120 -2.45751 0.20872 3.65815 -0.0002 0 0 2.00144 -1.7102 -0.00709 -0.03871 -1.9404 -0.30543 0 0 0 0 0 -0.28506 0 0 0 -1.34099 0 0.83697 0.02587 0.35654 -0.99787
LYS_121 -1.89949 0.11491 2.05177 -0.42504 0.07272 0.22944 0.77376 -0.91977 -0 -0 0.22959 0.11147 0 0 0 0 0 -0.13444 0.01006 1.38878 0 -0.02866 0 -1.5107 -0.21853 0.25023 0.09609
GLU_122 -4.34178 0.36506 3.47436 -0.22605 0.03231 0.34205 1.92945 -1.75842 -0.00501 -0.06592 -1.46364 -0.58713 0 0 0 0 0 0.05933 0.01126 0 2.93988 -0.11073 0 -2.7348 -0.48585 0.3482 -2.27744
PHE_123 -10.5525 1.7716 1.96146 -0.77937 0.17308 0.28864 1.8252 -2.4614 -0 -0 -2.06668 -0.45793 0 0 -0.77906 0 0 0.04254 0.78746 0 2.79255 -0.04813 0 1.0402 -0.14189 0.51439 -6.08986
THR_124 -5.39219 0.89532 5.16406 -0.11337 0.10358 0.07506 3.20849 -2.52007 -0.01689 -0.14575 -3.13464 -0.4357 0 0 0 0 0 0.13177 0.00294 0.04623 0 -0.3362 2.25958 -1.0874 -0.09646 1.41994 0.02829
PRO_125 -4.16239 0.96146 2.84645 -0.06573 2e-05 0.04155 1.47834 -1.33359 -0 -0 -0.9543 0.55239 0 0 0 0 0 0.07649 0.00823 0.14401 0 -0.29451 0 -2.4119 5.76839 2.70551 5.36043
PRO_126 -4.76526 0.84296 2.68266 -0.07941 0 0.04773 1.46512 -1.42543 -0.01372 -0.1236 -0.99516 0.65252 0 0 0 0 0 -0.06638 0.00792 0.68421 0 -0.09739 0 -2.4119 5.90703 1.80242 4.11431
VAL_127 -8.81737 1.14249 3.23665 -0.29743 0.20974 0.06546 3.4995 -2.88947 -0.00955 -0.05642 -1.71042 -0.2446 0 0 0 0 0 0.0146 0.06103 0.30825 0 -0.38631 0 1.9342 -0.0573 0.49953 -3.49742
GLN_128 -7.71966 0.62965 5.81987 -0.27078 0.02827 0.23159 2.82658 -3.1127 -0 -0 -2.49297 -0.41529 0 0 -0.77906 0 0 0.04225 0.18334 0 3.1251 0.14628 0 -0.18838 0.13538 0.61214 -1.1984
ALA_129 -5.10356 0.29163 4.76237 -0.02158 0 0 2.61672 -2.68625 -0.0048 -0.04534 -2.12489 -0.32986 0 0 0 0 0 -0.03496 0 0 0 -0.0749 0 1.8394 0.04286 0.49202 -0.38113
ALA_130 -6.75339 0.75595 3.24249 -0.02099 0 0 2.69925 -2.88451 -0 -0 -1.80518 -0.3365 0 0 0 0 0 -0.03685 0 0 0 -0.21204 0 1.8394 -0.20354 0.48434 -3.23156
TYR_131 -10.7674 1.41336 4.53715 -0.66463 0.15048 0.32497 3.75704 -3.47585 -0.01371 -0.07555 -2.60158 -0.22817 0 0 0 0 0 -0.04536 0.00886 0 2.50607 0.00753 0.00953 1.2797 -0.11695 0.78572 -3.20877
GLN_132 -5.95518 0.56691 5.36081 -0.38474 0.06172 0.23329 3.27584 -2.89403 -0 -0 -3.08384 -0.67254 0 0 0 -0.73232 0 -0.04429 0.10196 0 3.43038 -0.06475 0 -0.18838 -0.07143 0.62854 -0.43206
LYS_133 -7.87098 0.49218 8.35914 -0.30471 0.05139 0.14401 4.06182 -3.67754 -0 -0 -6.08559 -0.00819 0 0 -0.42206 -0.78326 0 0.01351 0.18958 1.81408 0 0.05267 0 -1.5107 -0.19525 0.61155 -5.06835
VAL_134 -7.72045 0.55764 2.58359 -0.32129 0.24691 0.07453 2.46495 -2.67371 -0.00768 -0.06126 -1.89646 -0.28643 0 0 0 0 0 -0.05722 0.00051 0.12113 0 -0.37974 0 1.9342 -0.10638 0.83628 -4.69089
VAL_135 -8.47698 1.58598 3.21816 -0.35393 0.2255 0.08411 2.88853 -3.06518 -0 -0 -2.29273 0.00689 0 0 0 0 0 0.04477 0.17547 1.19309 0 -0.14427 0 1.9342 -0.13663 0.95979 -2.15322
ALA_136 -5.05874 0.39299 4.2762 -0.02171 0 0 2.54049 -2.76404 -0.03321 -0.15619 -2.44615 -0.36973 0 0 0 0 0 0.00204 0 0 0 -0.22741 0 1.8394 -0.34143 0.73392 -1.63356
GLY_137 -4.29229 0.22358 3.81194 -5e-05 0 0 2.11474 -2.34894 -0 -0 -2.21652 -0.39838 0 0 0 0 0 -0.07406 0 0 0 0.22034 0 0.83697 0.33612 0.20699 -1.57955
VAL_138 -7.22634 0.61971 3.49505 -0.29772 0.16595 0.0652 2.79896 -2.81383 -0 -0 -1.93969 -0.02331 0 0 0 0 0 -0.06504 0.02388 0.02648 0 -0.34604 0 1.9342 0.58188 0.17391 -2.82673
ALA_139 -6.04571 0.55028 3.72639 -0.02267 0 0 2.41427 -2.82382 -0.01087 -0.11193 -2.1373 -0.33805 0 0 0 0 0 -0.03666 0 0 0 -0.24736 0 1.8394 -0.18751 0.35468 -3.07687
ASN_140 -6.61294 0.51311 6.81118 -0.16576 0.01298 0.23771 3.32818 -3.56895 -0 -0 -2.89446 -0.2962 0 0 0 -0.29092 0 -0.02957 0.0016 0 1.51427 0.39785 0 -0.93687 -0.0878 0.43509 -1.63149
ALA_141 -4.67649 0.40573 3.35602 -0.02117 0 0 2.38183 -2.32129 -0 -0 -2.41483 -0.35584 0 0 0 0 0 -0.02956 0 0 0 -0.28412 0 1.8394 -0.10497 0.51979 -1.7055
LEU_142 -9.64565 1.42317 4.0442 -0.67456 0.49595 0.2387 2.72993 -2.99153 -0 -0 -1.72391 -0.07872 0 0 0 0 0 -0.03733 0.55762 1.43525 0 -0.29439 0 0.18072 -0.35499 0.89624 -3.79929
ALA_143 -6.36526 0.60054 4.23209 -0.02318 0 0 2.44277 -2.90271 -0 -0 -1.02076 -0.39705 0 0 0 0 0 0.09062 0 0 0 -0.39163 0 1.8394 -0.44627 0.6623 -1.67915
HIS_D_144 -5.01036 0.51767 5.6784 -0.39403 0.01001 0.46695 2.47815 -2.78058 -0.01387 -0.11882 -2.20079 -0.40327 0 0 0 -0.33873 0 -0.01577 0.23245 0 2.60718 -0.0893 0 -0.45461 -0.32349 0.34348 0.19065
LYS_145 -4.03682 0.12821 3.44786 -0.44536 0.09168 0.2729 1.52157 -1.63797 -0 -0 -0.39484 -0.22051 0 0 0 0 0 -0.04528 0.03936 2.08248 0 -0.05235 0 -1.5107 -0.19985 0.3714 -0.5882
TYR_146 -7.35265 0.52395 4.12327 -0.67515 0.0964 0.35058 1.47848 -2.17485 -0.01085 -0.13039 -1.83585 -0.28967 0 0 0 0 0 -0.06238 0.39717 0 2.24322 -0.26365 0 1.2797 -0.37647 0.45777 -2.22138
HIS_D:CtermProteinFull_147 -2.50728 0.16844 3.05653 -0.83377 0.22829 1.62749 1.30011 -1.33601 -0.01387 -0.11881 -0.77149 -2.08392 0 0 0 0 0 0 0.11643 0 1.62697 0 0 -0.45461 -0.17383 0.60853 0.4392
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697423 DOMAINID 687973 MODEL 3 HSB_AbInitio
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 113.630
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 1.800007
REMARK    SCORE fa_intra_sol_xover4:          24.554
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         110.559
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:          -9.569
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:        -885.690
REMARK    SCORE     rama_prepro:          17.179
REMARK    SCORE     hbond_lr_bb:          -2.610
REMARK    SCORE           omega:          -0.037
REMARK    SCORE           score:        -923.306
REMARK    SCORE     cart_bonded:         110.350
REMARK    SCORE         fa_elec:        -235.827
REMARK    SCORE             ref:          68.610
REMARK    SCORE atom_pair_constraint:        -613.879
REMARK    SCORE     hbond_sr_bb:        -111.633
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -28.129
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -923.306
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         180.373
REMARK    SCORE         p_aa_pp:         -14.248
REMARK    SCORE     hbond_bb_sc:         -14.825
REMARK    SCORE          fa_sol:         480.061
REMARK    SCORE    fa_intra_rep:           1.455
ATOM      1  N   MET A   1      -0.185   0.307  -0.181  1.00  4.310          N  
ATOM      2  CA  MET A   1       1.272   0.286  -0.308  1.00  3.830          C  
ATOM      3  C   MET A   1       1.852   1.690  -0.364  1.00  3.220          C  
ATOM      4  O   MET A   1       2.517   2.136   0.575  1.00  3.430          O  
ATOM      5  CB  MET A   1       1.707  -0.518  -1.535  1.00  5.550          C  
ATOM      6  CG  MET A   1       3.235  -0.602  -1.719  1.00  5.550          C  
ATOM      7  SD  MET A   1       3.739  -1.529  -3.183  1.00  5.550          S  
ATOM      8  CE  MET A   1       3.389  -0.390  -4.524  1.00  5.550          C  
ATOM      9 1H   MET A   1      -0.573  -0.523  -0.605  1.00  5.170          H  
ATOM     10 2H   MET A   1      -0.436   0.329   0.798  1.00  5.170          H  
ATOM     11 3H   MET A   1      -0.565   1.125  -0.638  1.00  5.170          H  
ATOM     12  HA  MET A   1       1.684  -0.200   0.577  1.00  4.600          H  
ATOM     13 1HB  MET A   1       1.333  -1.538  -1.447  1.00  6.660          H  
ATOM     14 2HB  MET A   1       1.270  -0.090  -2.429  1.00  6.660          H  
ATOM     15 1HG  MET A   1       3.673   0.396  -1.793  1.00  6.660          H  
ATOM     16 2HG  MET A   1       3.677  -1.086  -0.845  1.00  6.660          H  
ATOM     17 1HE  MET A   1       3.670  -0.852  -5.472  1.00  6.660          H  
ATOM     18 2HE  MET A   1       2.331  -0.151  -4.545  1.00  6.660          H  
ATOM     19 3HE  MET A   1       3.971   0.523  -4.383  1.00  6.660          H  
ATOM     20  N   VAL A   2       1.645   2.377  -1.486  1.00  2.960          N  
ATOM     21  CA  VAL A   2       2.213   3.709  -1.641  1.00  2.700          C  
ATOM     22  C   VAL A   2       1.164   4.769  -1.869  1.00  2.240          C  
ATOM     23  O   VAL A   2       0.271   4.597  -2.698  1.00  2.830          O  
ATOM     24  CB  VAL A   2       3.239   3.713  -2.814  1.00  3.880          C  
ATOM     25  CG1 VAL A   2       2.593   3.268  -4.119  1.00  3.880          C  
ATOM     26  CG2 VAL A   2       3.855   5.126  -2.985  1.00  3.880          C  
ATOM     27  H   VAL A   2       1.092   1.989  -2.237  1.00  3.550          H  
ATOM     28  HA  VAL A   2       2.724   3.971  -0.719  1.00  3.240          H  
ATOM     29  HB  VAL A   2       4.020   2.990  -2.588  1.00  4.660          H  
ATOM     30 1HG1 VAL A   2       3.348   3.251  -4.902  1.00  4.660          H  
ATOM     31 2HG1 VAL A   2       2.180   2.278  -4.000  1.00  4.660          H  
ATOM     32 3HG1 VAL A   2       1.804   3.950  -4.413  1.00  4.660          H  
ATOM     33 1HG2 VAL A   2       4.591   5.104  -3.786  1.00  4.660          H  
ATOM     34 2HG2 VAL A   2       3.085   5.853  -3.243  1.00  4.660          H  
ATOM     35 3HG2 VAL A   2       4.339   5.441  -2.066  1.00  4.660          H  
ATOM     36  N   HIS A   3       1.282   5.878  -1.144  1.00  1.880          N  
ATOM     37  CA  HIS A   3       0.319   6.959  -1.389  1.00  2.170          C  
ATOM     38  C   HIS A   3       0.937   8.249  -1.924  1.00  1.910          C  
ATOM     39  O   HIS A   3       0.218   9.095  -2.454  1.00  2.060          O  
ATOM     40  CB  HIS A   3      -0.502   7.347  -0.147  1.00  2.920          C  
ATOM     41  CG  HIS A   3      -1.367   6.264   0.435  1.00  2.920          C  
ATOM     42  ND1 HIS A   3      -2.338   5.614  -0.296  1.00  2.920          N  
ATOM     43  CD2 HIS A   3      -1.464   5.785   1.694  1.00  2.920          C  
ATOM     44  CE1 HIS A   3      -2.961   4.748   0.483  1.00  2.920          C  
ATOM     45  NE2 HIS A   3      -2.450   4.831   1.698  1.00  2.920          N  
ATOM     46  H   HIS A   3       2.045   5.915  -0.454  1.00  2.260          H  
ATOM     47  HA  HIS A   3      -0.393   6.630  -2.142  1.00  2.600          H  
ATOM     48 1HB  HIS A   3       0.171   7.691   0.620  1.00  3.510          H  
ATOM     49 2HB  HIS A   3      -1.149   8.186  -0.398  1.00  3.510          H  
ATOM     50  HD1 HIS A   3      -2.384   5.578  -1.296  1.00  3.510          H  
ATOM     51  HD2 HIS A   3      -0.945   6.020   2.607  1.00  3.510          H  
ATOM     52  HE1 HIS A   3      -3.760   4.124   0.085  1.00  3.510          H  
ATOM     53  N   LEU A   4       2.242   8.429  -1.757  1.00  1.620          N  
ATOM     54  CA  LEU A   4       2.864   9.701  -2.118  1.00  1.410          C  
ATOM     55  C   LEU A   4       3.872   9.648  -3.259  1.00  1.500          C  
ATOM     56  O   LEU A   4       4.536   8.630  -3.478  1.00  1.660          O  
ATOM     57  CB  LEU A   4       3.524  10.284  -0.879  1.00  2.060          C  
ATOM     58  CG  LEU A   4       2.637  10.491   0.326  1.00  2.060          C  
ATOM     59  CD1 LEU A   4       3.482  11.067   1.435  1.00  2.060          C  
ATOM     60  CD2 LEU A   4       1.445  11.367   0.015  1.00  2.060          C  
ATOM     61  H   LEU A   4       2.804   7.695  -1.358  1.00  1.940          H  
ATOM     62  HA  LEU A   4       2.086  10.383  -2.452  1.00  1.690          H  
ATOM     63 1HB  LEU A   4       4.262   9.576  -0.559  1.00  2.470          H  
ATOM     64 2HB  LEU A   4       4.019  11.193  -1.128  1.00  2.470          H  
ATOM     65  HG  LEU A   4       2.277   9.529   0.649  1.00  2.470          H  
ATOM     66 1HD1 LEU A   4       2.870  11.187   2.331  1.00  2.470          H  
ATOM     67 2HD1 LEU A   4       4.298  10.397   1.639  1.00  2.470          H  
ATOM     68 3HD1 LEU A   4       3.876  12.033   1.140  1.00  2.470          H  
ATOM     69 1HD2 LEU A   4       0.864  11.460   0.905  1.00  2.470          H  
ATOM     70 2HD2 LEU A   4       1.756  12.332  -0.304  1.00  2.470          H  
ATOM     71 3HD2 LEU A   4       0.827  10.932  -0.752  1.00  2.470          H  
ATOM     72  N   THR A   5       3.993  10.779  -3.961  1.00  1.450          N  
ATOM     73  CA  THR A   5       4.973  10.957  -5.035  1.00  1.560          C  
ATOM     74  C   THR A   5       6.318  11.314  -4.390  1.00  1.390          C  
ATOM     75  O   THR A   5       6.340  11.706  -3.230  1.00  1.180          O  
ATOM     76  CB  THR A   5       4.539  12.123  -5.952  1.00  2.140          C  
ATOM     77  OG1 THR A   5       4.590  13.353  -5.201  1.00  2.140          O  
ATOM     78  CG2 THR A   5       3.120  11.888  -6.430  1.00  2.140          C  
ATOM     79  H   THR A   5       3.367  11.564  -3.717  1.00  1.740          H  
ATOM     80  HA  THR A   5       5.050  10.030  -5.597  1.00  1.870          H  
ATOM     81  HB  THR A   5       5.179  12.205  -6.808  1.00  2.570          H  
ATOM     82  HG1 THR A   5       4.530  14.098  -5.823  1.00  2.570          H  
ATOM     83 1HG2 THR A   5       2.812  12.718  -7.065  1.00  2.570          H  
ATOM     84 2HG2 THR A   5       3.081  10.960  -6.997  1.00  2.570          H  
ATOM     85 3HG2 THR A   5       2.443  11.820  -5.581  1.00  2.570          H  
ATOM     86  N   PRO A   6       7.475  11.245  -5.079  1.00  1.490          N  
ATOM     87  CA  PRO A   6       8.772  11.633  -4.527  1.00  1.390          C  
ATOM     88  C   PRO A   6       8.799  13.006  -3.838  1.00  1.220          C  
ATOM     89  O   PRO A   6       9.447  13.168  -2.797  1.00  1.100          O  
ATOM     90  CB  PRO A   6       9.655  11.611  -5.779  1.00  2.080          C  
ATOM     91  CG  PRO A   6       9.026  10.537  -6.654  1.00  2.080          C  
ATOM     92  CD  PRO A   6       7.536  10.723  -6.464  1.00  2.080          C  
ATOM     93  HA  PRO A   6       9.103  10.860  -3.824  1.00  1.670          H  
ATOM     94 1HB  PRO A   6       9.649  12.609  -6.259  1.00  2.500          H  
ATOM     95 2HB  PRO A   6      10.697  11.395  -5.505  1.00  2.500          H  
ATOM     96 1HG  PRO A   6       9.342  10.670  -7.702  1.00  2.500          H  
ATOM     97 2HG  PRO A   6       9.376   9.541  -6.341  1.00  2.500          H  
ATOM     98 1HD  PRO A   6       7.191  11.470  -7.190  1.00  2.500          H  
ATOM     99 2HD  PRO A   6       7.026   9.759  -6.566  1.00  2.500          H  
ATOM    100  N   GLU A   7       8.055  13.977  -4.371  1.00  1.260          N  
ATOM    101  CA  GLU A   7       8.023  15.306  -3.775  1.00  1.170          C  
ATOM    102  C   GLU A   7       7.257  15.273  -2.462  1.00  0.970          C  
ATOM    103  O   GLU A   7       7.722  15.792  -1.435  1.00  0.880          O  
ATOM    104  CB  GLU A   7       7.374  16.289  -4.748  1.00  1.670          C  
ATOM    105  CG  GLU A   7       8.181  16.512  -6.033  1.00  1.670          C  
ATOM    106  CD  GLU A   7       8.011  15.376  -7.016  1.00  1.670          C  
ATOM    107  OE1 GLU A   7       7.125  14.571  -6.799  1.00  1.670          O  
ATOM    108  OE2 GLU A   7       8.755  15.302  -7.959  1.00  1.670          O  
ATOM    109  H   GLU A   7       7.543  13.828  -5.245  1.00  1.510          H  
ATOM    110  HA  GLU A   7       9.044  15.623  -3.572  1.00  1.400          H  
ATOM    111 1HB  GLU A   7       6.382  15.930  -5.023  1.00  2.010          H  
ATOM    112 2HB  GLU A   7       7.247  17.253  -4.257  1.00  2.010          H  
ATOM    113 1HG  GLU A   7       7.859  17.441  -6.502  1.00  2.010          H  
ATOM    114 2HG  GLU A   7       9.235  16.609  -5.775  1.00  2.010          H  
ATOM    115  N   GLU A   8       6.084  14.650  -2.502  1.00  0.960          N  
ATOM    116  CA  GLU A   8       5.234  14.526  -1.336  1.00  0.810          C  
ATOM    117  C   GLU A   8       5.903  13.690  -0.241  1.00  0.740          C  
ATOM    118  O   GLU A   8       5.781  14.007   0.950  1.00  0.700          O  
ATOM    119  CB  GLU A   8       3.920  13.890  -1.751  1.00  1.190          C  
ATOM    120  CG  GLU A   8       2.987  14.747  -2.586  1.00  1.190          C  
ATOM    121  CD  GLU A   8       1.765  13.974  -3.045  1.00  1.190          C  
ATOM    122  OE1 GLU A   8       1.863  12.777  -3.231  1.00  1.190          O  
ATOM    123  OE2 GLU A   8       0.714  14.575  -3.187  1.00  1.190          O  
ATOM    124  H   GLU A   8       5.765  14.253  -3.390  1.00  1.150          H  
ATOM    125  HA  GLU A   8       5.039  15.521  -0.941  1.00  0.970          H  
ATOM    126 1HB  GLU A   8       4.147  13.031  -2.357  1.00  1.430          H  
ATOM    127 2HB  GLU A   8       3.414  13.555  -0.892  1.00  1.430          H  
ATOM    128 1HG  GLU A   8       2.668  15.610  -2.010  1.00  1.430          H  
ATOM    129 2HG  GLU A   8       3.531  15.111  -3.455  1.00  1.430          H  
ATOM    130  N   LYS A   9       6.625  12.634  -0.647  1.00  0.830          N  
ATOM    131  CA  LYS A   9       7.297  11.747   0.286  1.00  0.890          C  
ATOM    132  C   LYS A   9       8.361  12.484   1.063  1.00  0.870          C  
ATOM    133  O   LYS A   9       8.447  12.363   2.290  1.00  0.960          O  
ATOM    134  CB  LYS A   9       7.968  10.570  -0.435  1.00  1.220          C  
ATOM    135  CG  LYS A   9       7.035   9.497  -0.968  1.00  1.220          C  
ATOM    136  CD  LYS A   9       7.740   8.506  -1.903  1.00  1.220          C  
ATOM    137  CE  LYS A   9       8.701   7.568  -1.178  1.00  1.220          C  
ATOM    138  NZ  LYS A   9       9.353   6.609  -2.125  1.00  1.220          N  
ATOM    139  H   LYS A   9       6.679  12.447  -1.647  1.00  1.000          H  
ATOM    140  HA  LYS A   9       6.555  11.381   0.977  1.00  1.070          H  
ATOM    141 1HB  LYS A   9       8.537  10.954  -1.281  1.00  1.470          H  
ATOM    142 2HB  LYS A   9       8.672  10.104   0.247  1.00  1.470          H  
ATOM    143 1HG  LYS A   9       6.579   8.960  -0.146  1.00  1.470          H  
ATOM    144 2HG  LYS A   9       6.265   9.977  -1.531  1.00  1.470          H  
ATOM    145 1HD  LYS A   9       6.972   7.903  -2.399  1.00  1.470          H  
ATOM    146 2HD  LYS A   9       8.279   9.049  -2.666  1.00  1.470          H  
ATOM    147 1HE  LYS A   9       9.477   8.135  -0.677  1.00  1.470          H  
ATOM    148 2HE  LYS A   9       8.140   6.999  -0.437  1.00  1.470          H  
ATOM    149 1HZ  LYS A   9       9.963   5.958  -1.603  1.00  1.470          H  
ATOM    150 2HZ  LYS A   9       8.648   6.045  -2.586  1.00  1.470          H  
ATOM    151 3HZ  LYS A   9       9.890   7.096  -2.812  1.00  1.470          H  
ATOM    152  N   SER A  10       9.160  13.278   0.345  1.00  0.850          N  
ATOM    153  CA  SER A  10      10.212  14.050   0.969  1.00  0.910          C  
ATOM    154  C   SER A  10       9.614  15.021   1.965  1.00  0.910          C  
ATOM    155  O   SER A  10      10.064  15.115   3.114  1.00  1.070          O  
ATOM    156  CB  SER A  10      10.998  14.807  -0.078  1.00  1.250          C  
ATOM    157  OG  SER A  10      12.025  15.563   0.511  1.00  1.250          O  
ATOM    158  H   SER A  10       9.063  13.304  -0.675  1.00  1.020          H  
ATOM    159  HA  SER A  10      10.884  13.372   1.488  1.00  1.090          H  
ATOM    160 1HB  SER A  10      11.420  14.102  -0.793  1.00  1.500          H  
ATOM    161 2HB  SER A  10      10.324  15.463  -0.630  1.00  1.500          H  
ATOM    162  HG  SER A  10      12.469  16.004  -0.216  1.00  1.500          H  
ATOM    163  N   ALA A  11       8.559  15.731   1.550  1.00  0.820          N  
ATOM    164  CA  ALA A  11       7.967  16.725   2.418  1.00  0.890          C  
ATOM    165  C   ALA A  11       7.477  16.152   3.742  1.00  0.950          C  
ATOM    166  O   ALA A  11       7.741  16.743   4.795  1.00  1.180          O  
ATOM    167  CB  ALA A  11       6.804  17.386   1.700  1.00  1.220          C  
ATOM    168  H   ALA A  11       8.212  15.623   0.589  1.00  0.980          H  
ATOM    169  HA  ALA A  11       8.731  17.472   2.634  1.00  1.070          H  
ATOM    170 1HB  ALA A  11       6.394  18.158   2.325  1.00  1.460          H  
ATOM    171 2HB  ALA A  11       7.159  17.822   0.765  1.00  1.460          H  
ATOM    172 3HB  ALA A  11       6.038  16.639   1.483  1.00  1.460          H  
ATOM    173  N   VAL A  12       6.818  14.987   3.717  1.00  0.890          N  
ATOM    174  CA  VAL A  12       6.303  14.474   4.982  1.00  1.090          C  
ATOM    175  C   VAL A  12       7.374  13.794   5.833  1.00  1.240          C  
ATOM    176  O   VAL A  12       7.319  13.870   7.066  1.00  1.560          O  
ATOM    177  CB  VAL A  12       5.076  13.564   4.800  1.00  1.450          C  
ATOM    178  CG1 VAL A  12       4.051  14.300   4.046  1.00  1.450          C  
ATOM    179  CG2 VAL A  12       5.408  12.313   4.134  1.00  1.450          C  
ATOM    180  H   VAL A  12       6.617  14.535   2.816  1.00  1.070          H  
ATOM    181  HA  VAL A  12       5.939  15.329   5.542  1.00  1.310          H  
ATOM    182  HB  VAL A  12       4.665  13.336   5.775  1.00  1.740          H  
ATOM    183 1HG1 VAL A  12       3.194  13.667   3.943  1.00  1.740          H  
ATOM    184 2HG1 VAL A  12       3.787  15.212   4.572  1.00  1.740          H  
ATOM    185 3HG1 VAL A  12       4.435  14.548   3.066  1.00  1.740          H  
ATOM    186 1HG2 VAL A  12       4.509  11.714   4.047  1.00  1.740          H  
ATOM    187 2HG2 VAL A  12       5.816  12.509   3.147  1.00  1.740          H  
ATOM    188 3HG2 VAL A  12       6.121  11.783   4.730  1.00  1.740          H  
ATOM    189  N   THR A  13       8.341  13.106   5.220  1.00  1.130          N  
ATOM    190  CA  THR A  13       9.321  12.492   6.092  1.00  1.340          C  
ATOM    191  C   THR A  13      10.162  13.592   6.765  1.00  1.380          C  
ATOM    192  O   THR A  13      10.534  13.489   7.933  1.00  1.680          O  
ATOM    193  CB  THR A  13      10.187  11.437   5.369  1.00  1.790          C  
ATOM    194  OG1 THR A  13      10.892  10.651   6.358  1.00  1.790          O  
ATOM    195  CG2 THR A  13      11.193  12.074   4.429  1.00  1.790          C  
ATOM    196  H   THR A  13       8.379  12.994   4.202  1.00  1.360          H  
ATOM    197  HA  THR A  13       8.783  11.946   6.850  1.00  1.610          H  
ATOM    198  HB  THR A  13       9.526  10.784   4.797  1.00  2.150          H  
ATOM    199  HG1 THR A  13      11.226   9.852   5.941  1.00  2.150          H  
ATOM    200 1HG2 THR A  13      11.765  11.293   3.934  1.00  2.150          H  
ATOM    201 2HG2 THR A  13      10.665  12.655   3.691  1.00  2.150          H  
ATOM    202 3HG2 THR A  13      11.877  12.715   4.974  1.00  2.150          H  
ATOM    203  N   ALA A  14      10.454  14.687   6.053  1.00  1.200          N  
ATOM    204  CA  ALA A  14      11.209  15.761   6.672  1.00  1.300          C  
ATOM    205  C   ALA A  14      10.427  16.403   7.830  1.00  1.220          C  
ATOM    206  O   ALA A  14      10.969  16.646   8.913  1.00  1.340          O  
ATOM    207  CB  ALA A  14      11.548  16.805   5.633  1.00  1.780          C  
ATOM    208  H   ALA A  14      10.180  14.767   5.064  1.00  1.440          H  
ATOM    209  HA  ALA A  14      12.129  15.337   7.078  1.00  1.560          H  
ATOM    210 1HB  ALA A  14      12.132  17.591   6.085  1.00  2.140          H  
ATOM    211 2HB  ALA A  14      12.118  16.340   4.826  1.00  2.140          H  
ATOM    212 3HB  ALA A  14      10.621  17.217   5.226  1.00  2.140          H  
ATOM    213  N   LEU A  15       9.125  16.589   7.612  1.00  1.060          N  
ATOM    214  CA  LEU A  15       8.184  17.215   8.532  1.00  1.050          C  
ATOM    215  C   LEU A  15       8.224  16.645   9.955  1.00  0.960          C  
ATOM    216  O   LEU A  15       8.393  17.401  10.924  1.00  1.000          O  
ATOM    217  CB  LEU A  15       6.809  16.948   7.923  1.00  1.470          C  
ATOM    218  CG  LEU A  15       5.568  17.405   8.527  1.00  1.470          C  
ATOM    219  CD1 LEU A  15       5.476  18.920   8.455  1.00  1.470          C  
ATOM    220  CD2 LEU A  15       4.459  16.661   7.765  1.00  1.470          C  
ATOM    221  H   LEU A  15       8.759  16.370   6.682  1.00  1.270          H  
ATOM    222  HA  LEU A  15       8.403  18.280   8.565  1.00  1.260          H  
ATOM    223 1HB  LEU A  15       6.820  17.348   6.922  1.00  1.770          H  
ATOM    224 2HB  LEU A  15       6.703  15.912   7.852  1.00  1.770          H  
ATOM    225  HG  LEU A  15       5.536  17.128   9.582  1.00  1.770          H  
ATOM    226 1HD1 LEU A  15       4.560  19.256   8.910  1.00  1.770          H  
ATOM    227 2HD1 LEU A  15       6.306  19.347   8.976  1.00  1.770          H  
ATOM    228 3HD1 LEU A  15       5.508  19.241   7.417  1.00  1.770          H  
ATOM    229 1HD2 LEU A  15       3.500  16.895   8.116  1.00  1.770          H  
ATOM    230 2HD2 LEU A  15       4.512  16.909   6.733  1.00  1.770          H  
ATOM    231 3HD2 LEU A  15       4.622  15.591   7.881  1.00  1.770          H  
ATOM    232  N   TRP A  16       8.083  15.313  10.090  1.00  0.960          N  
ATOM    233  CA  TRP A  16       8.074  14.705  11.435  1.00  0.990          C  
ATOM    234  C   TRP A  16       9.420  14.834  12.145  1.00  1.060          C  
ATOM    235  O   TRP A  16       9.485  14.687  13.367  1.00  1.150          O  
ATOM    236  CB  TRP A  16       7.671  13.208  11.458  1.00  1.370          C  
ATOM    237  CG  TRP A  16       8.670  12.262  10.854  1.00  1.370          C  
ATOM    238  CD1 TRP A  16       8.678  11.831   9.594  1.00  1.370          C  
ATOM    239  CD2 TRP A  16       9.822  11.635  11.496  1.00  1.370          C  
ATOM    240  NE1 TRP A  16       9.762  11.000   9.374  1.00  1.370          N  
ATOM    241  CE2 TRP A  16      10.464  10.877  10.520  1.00  1.370          C  
ATOM    242  CE3 TRP A  16      10.355  11.669  12.798  1.00  1.370          C  
ATOM    243  CZ2 TRP A  16      11.617  10.168  10.783  1.00  1.370          C  
ATOM    244  CZ3 TRP A  16      11.506  10.954  13.063  1.00  1.370          C  
ATOM    245  CH2 TRP A  16      12.125  10.224  12.081  1.00  1.370          C  
ATOM    246  H   TRP A  16       7.948  14.748   9.241  1.00  1.150          H  
ATOM    247  HA  TRP A  16       7.336  15.239  12.031  1.00  1.190          H  
ATOM    248 1HB  TRP A  16       7.495  12.900  12.488  1.00  1.650          H  
ATOM    249 2HB  TRP A  16       6.735  13.087  10.916  1.00  1.650          H  
ATOM    250  HD1 TRP A  16       7.944  12.118   8.848  1.00  1.650          H  
ATOM    251  HE1 TRP A  16      10.005  10.581   8.462  1.00  1.650          H  
ATOM    252  HE3 TRP A  16       9.877  12.250  13.581  1.00  1.650          H  
ATOM    253  HZ2 TRP A  16      12.118   9.581  10.014  1.00  1.650          H  
ATOM    254  HZ3 TRP A  16      11.911  10.989  14.073  1.00  1.650          H  
ATOM    255  HH2 TRP A  16      13.032   9.673  12.323  1.00  1.650          H  
ATOM    256  N   GLY A  17      10.505  15.020  11.385  1.00  1.100          N  
ATOM    257  CA  GLY A  17      11.831  15.113  11.967  1.00  1.250          C  
ATOM    258  C   GLY A  17      12.082  16.519  12.495  1.00  1.180          C  
ATOM    259  O   GLY A  17      12.644  16.702  13.576  1.00  1.350          O  
ATOM    260  H   GLY A  17      10.408  15.168  10.381  1.00  1.320          H  
ATOM    261 1HA  GLY A  17      11.931  14.386  12.771  1.00  1.500          H  
ATOM    262 2HA  GLY A  17      12.571  14.866  11.206  1.00  1.500          H  
ATOM    263  N   LYS A  18      11.667  17.511  11.704  1.00  1.070          N  
ATOM    264  CA  LYS A  18      11.831  18.924  12.037  1.00  1.130          C  
ATOM    265  C   LYS A  18      11.069  19.379  13.287  1.00  1.100          C  
ATOM    266  O   LYS A  18      11.548  20.237  14.032  1.00  1.450          O  
ATOM    267  CB  LYS A  18      11.408  19.790  10.850  1.00  1.560          C  
ATOM    268  CG  LYS A  18      12.359  19.761   9.659  1.00  1.560          C  
ATOM    269  CD  LYS A  18      11.835  20.640   8.525  1.00  1.560          C  
ATOM    270  CE  LYS A  18      12.797  20.673   7.340  1.00  1.560          C  
ATOM    271  NZ  LYS A  18      12.276  21.520   6.222  1.00  1.560          N  
ATOM    272  H   LYS A  18      11.258  17.253  10.800  1.00  1.280          H  
ATOM    273  HA  LYS A  18      12.890  19.097  12.224  1.00  1.360          H  
ATOM    274 1HB  LYS A  18      10.445  19.436  10.487  1.00  1.870          H  
ATOM    275 2HB  LYS A  18      11.281  20.822  11.174  1.00  1.870          H  
ATOM    276 1HG  LYS A  18      13.342  20.115   9.970  1.00  1.870          H  
ATOM    277 2HG  LYS A  18      12.459  18.737   9.303  1.00  1.870          H  
ATOM    278 1HD  LYS A  18      10.874  20.248   8.187  1.00  1.870          H  
ATOM    279 2HD  LYS A  18      11.684  21.656   8.891  1.00  1.870          H  
ATOM    280 1HE  LYS A  18      13.754  21.073   7.669  1.00  1.870          H  
ATOM    281 2HE  LYS A  18      12.947  19.660   6.976  1.00  1.870          H  
ATOM    282 1HZ  LYS A  18      12.939  21.517   5.459  1.00  1.870          H  
ATOM    283 2HZ  LYS A  18      11.392  21.152   5.898  1.00  1.870          H  
ATOM    284 3HZ  LYS A  18      12.143  22.469   6.550  1.00  1.870          H  
ATOM    285  N   VAL A  19       9.877  18.837  13.496  1.00  0.920          N  
ATOM    286  CA  VAL A  19       9.038  19.248  14.620  1.00  0.950          C  
ATOM    287  C   VAL A  19       9.502  18.653  15.970  1.00  0.870          C  
ATOM    288  O   VAL A  19       9.879  17.489  16.058  1.00  0.980          O  
ATOM    289  CB  VAL A  19       7.586  18.843  14.325  1.00  1.320          C  
ATOM    290  CG1 VAL A  19       7.432  17.358  14.420  1.00  1.320          C  
ATOM    291  CG2 VAL A  19       6.628  19.628  15.209  1.00  1.320          C  
ATOM    292  H   VAL A  19       9.535  18.154  12.814  1.00  1.100          H  
ATOM    293  HA  VAL A  19       9.081  20.335  14.688  1.00  1.140          H  
ATOM    294  HB  VAL A  19       7.389  19.059  13.332  1.00  1.580          H  
ATOM    295 1HG1 VAL A  19       6.419  17.077  14.151  1.00  1.580          H  
ATOM    296 2HG1 VAL A  19       8.127  16.883  13.744  1.00  1.580          H  
ATOM    297 3HG1 VAL A  19       7.639  17.033  15.417  1.00  1.580          H  
ATOM    298 1HG2 VAL A  19       5.606  19.362  14.963  1.00  1.580          H  
ATOM    299 2HG2 VAL A  19       6.821  19.408  16.248  1.00  1.580          H  
ATOM    300 3HG2 VAL A  19       6.773  20.696  15.035  1.00  1.580          H  
ATOM    301  N   ASN A  20       9.427  19.447  17.047  1.00  0.890          N  
ATOM    302  CA  ASN A  20       9.811  18.949  18.373  1.00  0.910          C  
ATOM    303  C   ASN A  20       8.996  17.737  18.807  1.00  0.870          C  
ATOM    304  O   ASN A  20       7.769  17.775  18.859  1.00  0.890          O  
ATOM    305  CB  ASN A  20       9.697  20.028  19.438  1.00  1.270          C  
ATOM    306  CG  ASN A  20      10.227  19.546  20.812  1.00  1.270          C  
ATOM    307  OD1 ASN A  20       9.603  18.721  21.540  1.00  1.270          O  
ATOM    308  ND2 ASN A  20      11.388  20.053  21.173  1.00  1.270          N  
ATOM    309  H   ASN A  20       9.120  20.401  16.938  1.00  1.070          H  
ATOM    310  HA  ASN A  20      10.853  18.633  18.322  1.00  1.090          H  
ATOM    311 1HB  ASN A  20      10.272  20.904  19.132  1.00  1.520          H  
ATOM    312 2HB  ASN A  20       8.666  20.341  19.539  1.00  1.520          H  
ATOM    313 1HD2 ASN A  20      11.796  19.791  22.051  1.00  1.520          H  
ATOM    314 2HD2 ASN A  20      11.858  20.707  20.576  1.00  1.520          H  
ATOM    315  N   VAL A  21       9.715  16.693  19.216  1.00  0.960          N  
ATOM    316  CA  VAL A  21       9.167  15.403  19.635  1.00  1.060          C  
ATOM    317  C   VAL A  21       8.209  15.405  20.820  1.00  0.990          C  
ATOM    318  O   VAL A  21       7.204  14.688  20.808  1.00  1.040          O  
ATOM    319  CB  VAL A  21      10.340  14.449  19.976  1.00  1.440          C  
ATOM    320  CG1 VAL A  21       9.829  13.132  20.655  1.00  1.440          C  
ATOM    321  CG2 VAL A  21      11.113  14.132  18.682  1.00  1.440          C  
ATOM    322  H   VAL A  21      10.718  16.793  19.173  1.00  1.150          H  
ATOM    323  HA  VAL A  21       8.633  15.003  18.777  1.00  1.270          H  
ATOM    324  HB  VAL A  21      11.007  14.942  20.687  1.00  1.730          H  
ATOM    325 1HG1 VAL A  21      10.683  12.498  20.878  1.00  1.730          H  
ATOM    326 2HG1 VAL A  21       9.308  13.346  21.591  1.00  1.730          H  
ATOM    327 3HG1 VAL A  21       9.163  12.605  20.005  1.00  1.730          H  
ATOM    328 1HG2 VAL A  21      11.955  13.479  18.915  1.00  1.730          H  
ATOM    329 2HG2 VAL A  21      10.474  13.640  17.968  1.00  1.730          H  
ATOM    330 3HG2 VAL A  21      11.486  15.053  18.236  1.00  1.730          H  
ATOM    331  N   ASP A  22       8.502  16.165  21.864  1.00  0.960          N  
ATOM    332  CA  ASP A  22       7.654  16.077  23.035  1.00  1.030          C  
ATOM    333  C   ASP A  22       6.446  16.958  22.840  1.00  1.000          C  
ATOM    334  O   ASP A  22       5.326  16.610  23.237  1.00  1.120          O  
ATOM    335  CB  ASP A  22       8.414  16.577  24.266  1.00  1.410          C  
ATOM    336  CG  ASP A  22       9.635  15.729  24.650  1.00  1.410          C  
ATOM    337  OD1 ASP A  22       9.509  14.575  25.033  1.00  1.410          O  
ATOM    338  OD2 ASP A  22      10.716  16.269  24.560  1.00  1.410          O  
ATOM    339  H   ASP A  22       9.287  16.813  21.842  1.00  1.150          H  
ATOM    340  HA  ASP A  22       7.335  15.045  23.177  1.00  1.240          H  
ATOM    341 1HB  ASP A  22       8.748  17.601  24.085  1.00  1.700          H  
ATOM    342 2HB  ASP A  22       7.736  16.608  25.112  1.00  1.700          H  
ATOM    343  N   GLU A  23       6.650  18.090  22.177  1.00  0.950          N  
ATOM    344  CA  GLU A  23       5.545  19.007  21.996  1.00  1.020          C  
ATOM    345  C   GLU A  23       4.534  18.471  20.979  1.00  0.920          C  
ATOM    346  O   GLU A  23       3.319  18.464  21.247  1.00  0.950          O  
ATOM    347  CB  GLU A  23       6.083  20.371  21.568  1.00  1.400          C  
ATOM    348  CG  GLU A  23       6.879  21.099  22.646  1.00  1.400          C  
ATOM    349  CD  GLU A  23       7.473  22.401  22.161  1.00  1.400          C  
ATOM    350  OE1 GLU A  23       7.485  22.620  20.973  1.00  1.400          O  
ATOM    351  OE2 GLU A  23       7.907  23.175  22.981  1.00  1.400          O  
ATOM    352  H   GLU A  23       7.592  18.324  21.848  1.00  1.140          H  
ATOM    353  HA  GLU A  23       5.034  19.125  22.953  1.00  1.220          H  
ATOM    354 1HB  GLU A  23       6.706  20.250  20.690  1.00  1.680          H  
ATOM    355 2HB  GLU A  23       5.270  21.006  21.299  1.00  1.680          H  
ATOM    356 1HG  GLU A  23       6.220  21.301  23.492  1.00  1.680          H  
ATOM    357 2HG  GLU A  23       7.680  20.446  22.992  1.00  1.680          H  
ATOM    358  N   VAL A  24       5.034  17.936  19.850  1.00  0.850          N  
ATOM    359  CA  VAL A  24       4.129  17.455  18.836  1.00  0.820          C  
ATOM    360  C   VAL A  24       3.568  16.128  19.250  1.00  0.790          C  
ATOM    361  O   VAL A  24       2.419  15.866  18.952  1.00  0.840          O  
ATOM    362  CB  VAL A  24       4.795  17.303  17.449  1.00  1.160          C  
ATOM    363  CG1 VAL A  24       5.583  16.040  17.320  1.00  1.160          C  
ATOM    364  CG2 VAL A  24       3.768  17.357  16.384  1.00  1.160          C  
ATOM    365  H   VAL A  24       6.039  17.941  19.663  1.00  1.020          H  
ATOM    366  HA  VAL A  24       3.311  18.160  18.741  1.00  0.980          H  
ATOM    367  HB  VAL A  24       5.488  18.106  17.342  1.00  1.390          H  
ATOM    368 1HG1 VAL A  24       6.036  15.991  16.371  1.00  1.390          H  
ATOM    369 2HG1 VAL A  24       6.352  15.990  18.081  1.00  1.390          H  
ATOM    370 3HG1 VAL A  24       4.918  15.195  17.392  1.00  1.390          H  
ATOM    371 1HG2 VAL A  24       4.254  17.282  15.427  1.00  1.390          H  
ATOM    372 2HG2 VAL A  24       3.068  16.533  16.501  1.00  1.390          H  
ATOM    373 3HG2 VAL A  24       3.247  18.296  16.453  1.00  1.390          H  
ATOM    374  N   GLY A  25       4.367  15.254  19.883  1.00  0.740          N  
ATOM    375  CA  GLY A  25       3.883  13.950  20.269  1.00  0.760          C  
ATOM    376  C   GLY A  25       2.740  14.073  21.253  1.00  0.740          C  
ATOM    377  O   GLY A  25       1.745  13.340  21.177  1.00  0.720          O  
ATOM    378  H   GLY A  25       5.341  15.462  20.107  1.00  0.890          H  
ATOM    379 1HA  GLY A  25       3.561  13.408  19.382  1.00  0.910          H  
ATOM    380 2HA  GLY A  25       4.708  13.394  20.700  1.00  0.910          H  
ATOM    381  N   GLY A  26       2.844  15.041  22.165  1.00  0.780          N  
ATOM    382  CA  GLY A  26       1.795  15.251  23.128  1.00  0.810          C  
ATOM    383  C   GLY A  26       0.483  15.510  22.420  1.00  0.850          C  
ATOM    384  O   GLY A  26      -0.501  14.800  22.664  1.00  0.920          O  
ATOM    385  H   GLY A  26       3.693  15.609  22.247  1.00  0.940          H  
ATOM    386 1HA  GLY A  26       1.712  14.363  23.744  1.00  0.970          H  
ATOM    387 2HA  GLY A  26       2.052  16.096  23.768  1.00  0.970          H  
ATOM    388  N   GLU A  27       0.484  16.523  21.545  1.00  0.860          N  
ATOM    389  CA  GLU A  27      -0.678  16.920  20.749  1.00  0.920          C  
ATOM    390  C   GLU A  27      -1.072  15.860  19.702  1.00  0.850          C  
ATOM    391  O   GLU A  27      -2.259  15.672  19.424  1.00  0.880          O  
ATOM    392  CB  GLU A  27      -0.426  18.295  20.113  1.00  1.260          C  
ATOM    393  CG  GLU A  27      -0.438  19.474  21.118  1.00  1.260          C  
ATOM    394  CD  GLU A  27      -1.816  19.782  21.719  1.00  1.260          C  
ATOM    395  OE1 GLU A  27      -2.141  19.189  22.714  1.00  1.260          O  
ATOM    396  OE2 GLU A  27      -2.502  20.659  21.202  1.00  1.260          O  
ATOM    397  H   GLU A  27       1.357  17.051  21.424  1.00  1.030          H  
ATOM    398  HA  GLU A  27      -1.520  17.032  21.431  1.00  1.100          H  
ATOM    399 1HB  GLU A  27       0.553  18.284  19.630  1.00  1.520          H  
ATOM    400 2HB  GLU A  27      -1.166  18.498  19.360  1.00  1.520          H  
ATOM    401 1HG  GLU A  27       0.250  19.239  21.928  1.00  1.520          H  
ATOM    402 2HG  GLU A  27      -0.072  20.367  20.621  1.00  1.520          H  
ATOM    403  N   ALA A  28      -0.095  15.090  19.188  1.00  0.790          N  
ATOM    404  CA  ALA A  28      -0.346  14.086  18.155  1.00  0.810          C  
ATOM    405  C   ALA A  28      -1.476  13.187  18.593  1.00  0.850          C  
ATOM    406  O   ALA A  28      -2.347  12.859  17.791  1.00  0.930          O  
ATOM    407  CB  ALA A  28       0.903  13.265  17.880  1.00  1.130          C  
ATOM    408  H   ALA A  28       0.865  15.284  19.442  1.00  0.950          H  
ATOM    409  HA  ALA A  28      -0.626  14.583  17.241  1.00  0.970          H  
ATOM    410 1HB  ALA A  28       0.693  12.549  17.108  1.00  1.350          H  
ATOM    411 2HB  ALA A  28       1.705  13.921  17.554  1.00  1.350          H  
ATOM    412 3HB  ALA A  28       1.199  12.746  18.784  1.00  1.350          H  
ATOM    413  N   LEU A  29      -1.493  12.794  19.860  1.00  0.860          N  
ATOM    414  CA  LEU A  29      -2.656  12.047  20.314  1.00  0.960          C  
ATOM    415  C   LEU A  29      -3.565  12.951  21.146  1.00  0.850          C  
ATOM    416  O   LEU A  29      -4.781  12.866  21.039  1.00  0.850          O  
ATOM    417  CB  LEU A  29      -2.273  10.786  21.090  1.00  1.300          C  
ATOM    418  CG  LEU A  29      -1.454   9.722  20.326  1.00  1.300          C  
ATOM    419  CD1 LEU A  29      -1.145   8.586  21.283  1.00  1.300          C  
ATOM    420  CD2 LEU A  29      -2.230   9.194  19.110  1.00  1.300          C  
ATOM    421  H   LEU A  29      -0.697  13.036  20.465  1.00  1.030          H  
ATOM    422  HA  LEU A  29      -3.245  11.748  19.453  1.00  1.150          H  
ATOM    423 1HB  LEU A  29      -1.700  11.087  21.968  1.00  1.560          H  
ATOM    424 2HB  LEU A  29      -3.180  10.303  21.422  1.00  1.560          H  
ATOM    425  HG  LEU A  29      -0.515  10.158  19.985  1.00  1.560          H  
ATOM    426 1HD1 LEU A  29      -0.564   7.824  20.763  1.00  1.560          H  
ATOM    427 2HD1 LEU A  29      -0.580   8.962  22.136  1.00  1.560          H  
ATOM    428 3HD1 LEU A  29      -2.061   8.145  21.627  1.00  1.560          H  
ATOM    429 1HD2 LEU A  29      -1.632   8.431  18.605  1.00  1.560          H  
ATOM    430 2HD2 LEU A  29      -3.175   8.742  19.439  1.00  1.560          H  
ATOM    431 3HD2 LEU A  29      -2.437   9.994  18.412  1.00  1.560          H  
ATOM    432  N   GLY A  30      -3.001  13.873  21.925  1.00  0.870          N  
ATOM    433  CA  GLY A  30      -3.763  14.726  22.830  1.00  0.970          C  
ATOM    434  C   GLY A  30      -4.879  15.542  22.195  1.00  0.880          C  
ATOM    435  O   GLY A  30      -5.908  15.741  22.830  1.00  1.000          O  
ATOM    436  H   GLY A  30      -1.991  13.947  21.995  1.00  1.040          H  
ATOM    437 1HA  GLY A  30      -4.190  14.102  23.614  1.00  1.160          H  
ATOM    438 2HA  GLY A  30      -3.070  15.396  23.314  1.00  1.160          H  
ATOM    439  N   ARG A  31      -4.744  15.974  20.937  1.00  0.780          N  
ATOM    440  CA  ARG A  31      -5.810  16.734  20.279  1.00  0.840          C  
ATOM    441  C   ARG A  31      -7.072  15.878  20.130  1.00  0.830          C  
ATOM    442  O   ARG A  31      -8.193  16.389  19.993  1.00  0.950          O  
ATOM    443  CB  ARG A  31      -5.397  17.227  18.926  1.00  1.150          C  
ATOM    444  CG  ARG A  31      -4.342  18.263  18.834  1.00  1.150          C  
ATOM    445  CD  ARG A  31      -4.616  19.525  19.424  1.00  1.150          C  
ATOM    446  NE  ARG A  31      -5.713  20.208  18.828  1.00  1.150          N  
ATOM    447  CZ  ARG A  31      -6.093  21.433  19.195  1.00  1.150          C  
ATOM    448  NH1 ARG A  31      -5.418  22.066  20.140  1.00  1.150          N  
ATOM    449  NH2 ARG A  31      -7.128  22.008  18.604  1.00  1.150          N  
ATOM    450  H   ARG A  31      -3.868  15.810  20.431  1.00  0.940          H  
ATOM    451  HA  ARG A  31      -6.050  17.590  20.902  1.00  1.010          H  
ATOM    452 1HB  ARG A  31      -4.913  16.392  18.481  1.00  1.380          H  
ATOM    453 2HB  ARG A  31      -6.255  17.504  18.319  1.00  1.380          H  
ATOM    454 1HG  ARG A  31      -3.440  17.890  19.281  1.00  1.380          H  
ATOM    455 2HG  ARG A  31      -4.188  18.472  17.788  1.00  1.380          H  
ATOM    456 1HD  ARG A  31      -4.786  19.433  20.495  1.00  1.380          H  
ATOM    457 2HD  ARG A  31      -3.732  20.133  19.250  1.00  1.380          H  
ATOM    458  HE  ARG A  31      -6.231  19.744  18.094  1.00  1.380          H  
ATOM    459 1HH1 ARG A  31      -4.589  21.617  20.585  1.00  1.380          H  
ATOM    460 2HH1 ARG A  31      -5.690  22.999  20.408  1.00  1.380          H  
ATOM    461 1HH2 ARG A  31      -7.627  21.519  17.873  1.00  1.380          H  
ATOM    462 2HH2 ARG A  31      -7.413  22.940  18.867  1.00  1.380          H  
ATOM    463  N   LEU A  32      -6.936  14.562  20.218  1.00  0.780          N  
ATOM    464  CA  LEU A  32      -8.105  13.729  20.123  1.00  0.870          C  
ATOM    465  C   LEU A  32      -9.053  14.114  21.267  1.00  0.880          C  
ATOM    466  O   LEU A  32     -10.238  13.907  21.141  1.00  1.010          O  
ATOM    467  CB  LEU A  32      -7.745  12.226  20.186  1.00  1.180          C  
ATOM    468  CG  LEU A  32      -6.973  11.579  18.981  1.00  1.180          C  
ATOM    469  CD1 LEU A  32      -6.527  10.152  19.370  1.00  1.180          C  
ATOM    470  CD2 LEU A  32      -7.893  11.485  17.768  1.00  1.180          C  
ATOM    471  H   LEU A  32      -6.022  14.130  20.383  1.00  0.940          H  
ATOM    472  HA  LEU A  32      -8.609  13.936  19.183  1.00  1.040          H  
ATOM    473 1HB  LEU A  32      -7.159  12.063  21.079  1.00  1.420          H  
ATOM    474 2HB  LEU A  32      -8.670  11.667  20.268  1.00  1.420          H  
ATOM    475  HG  LEU A  32      -6.087  12.175  18.742  1.00  1.420          H  
ATOM    476 1HD1 LEU A  32      -5.992   9.696  18.532  1.00  1.420          H  
ATOM    477 2HD1 LEU A  32      -5.864  10.198  20.231  1.00  1.420          H  
ATOM    478 3HD1 LEU A  32      -7.396   9.544  19.612  1.00  1.420          H  
ATOM    479 1HD2 LEU A  32      -7.361  11.016  16.940  1.00  1.420          H  
ATOM    480 2HD2 LEU A  32      -8.756  10.876  18.027  1.00  1.420          H  
ATOM    481 3HD2 LEU A  32      -8.222  12.455  17.467  1.00  1.420          H  
ATOM    482  N   LEU A  33      -8.539  14.644  22.393  1.00  0.850          N  
ATOM    483  CA  LEU A  33      -9.314  15.059  23.572  1.00  0.940          C  
ATOM    484  C   LEU A  33      -9.880  16.468  23.471  1.00  0.940          C  
ATOM    485  O   LEU A  33     -10.620  16.914  24.350  1.00  1.080          O  
ATOM    486  CB  LEU A  33      -8.373  15.056  24.780  1.00  1.280          C  
ATOM    487  CG  LEU A  33      -7.851  13.734  25.194  1.00  1.280          C  
ATOM    488  CD1 LEU A  33      -6.701  13.893  26.101  1.00  1.280          C  
ATOM    489  CD2 LEU A  33      -8.919  13.035  25.982  1.00  1.280          C  
ATOM    490  H   LEU A  33      -7.532  14.809  22.443  1.00  1.020          H  
ATOM    491  HA  LEU A  33     -10.134  14.363  23.702  1.00  1.130          H  
ATOM    492 1HB  LEU A  33      -7.539  15.712  24.576  1.00  1.540          H  
ATOM    493 2HB  LEU A  33      -8.916  15.472  25.627  1.00  1.540          H  
ATOM    494  HG  LEU A  33      -7.557  13.161  24.317  1.00  1.540          H  
ATOM    495 1HD1 LEU A  33      -6.370  12.914  26.380  1.00  1.540          H  
ATOM    496 2HD1 LEU A  33      -5.907  14.419  25.576  1.00  1.540          H  
ATOM    497 3HD1 LEU A  33      -6.989  14.460  26.991  1.00  1.540          H  
ATOM    498 1HD2 LEU A  33      -8.534  12.086  26.294  1.00  1.540          H  
ATOM    499 2HD2 LEU A  33      -9.172  13.631  26.860  1.00  1.540          H  
ATOM    500 3HD2 LEU A  33      -9.807  12.899  25.397  1.00  1.540          H  
ATOM    501  N   VAL A  34      -9.485  17.182  22.429  1.00  0.900          N  
ATOM    502  CA  VAL A  34      -9.850  18.570  22.222  1.00  0.960          C  
ATOM    503  C   VAL A  34     -10.820  18.634  21.056  1.00  0.930          C  
ATOM    504  O   VAL A  34     -11.906  19.203  21.158  1.00  1.020          O  
ATOM    505  CB  VAL A  34      -8.577  19.411  21.921  1.00  1.320          C  
ATOM    506  CG1 VAL A  34      -8.944  20.864  21.652  1.00  1.320          C  
ATOM    507  CG2 VAL A  34      -7.575  19.294  23.096  1.00  1.320          C  
ATOM    508  H   VAL A  34      -8.923  16.725  21.720  1.00  1.080          H  
ATOM    509  HA  VAL A  34     -10.338  18.953  23.118  1.00  1.150          H  
ATOM    510  HB  VAL A  34      -8.108  19.029  21.017  1.00  1.580          H  
ATOM    511 1HG1 VAL A  34      -8.046  21.427  21.431  1.00  1.580          H  
ATOM    512 2HG1 VAL A  34      -9.628  20.930  20.806  1.00  1.580          H  
ATOM    513 3HG1 VAL A  34      -9.423  21.285  22.538  1.00  1.580          H  
ATOM    514 1HG2 VAL A  34      -6.672  19.867  22.870  1.00  1.580          H  
ATOM    515 2HG2 VAL A  34      -8.032  19.679  24.008  1.00  1.580          H  
ATOM    516 3HG2 VAL A  34      -7.303  18.246  23.245  1.00  1.580          H  
ATOM    517  N   VAL A  35     -10.387  18.051  19.943  1.00  0.860          N  
ATOM    518  CA  VAL A  35     -11.144  17.980  18.711  1.00  0.910          C  
ATOM    519  C   VAL A  35     -12.259  16.952  18.906  1.00  0.890          C  
ATOM    520  O   VAL A  35     -13.406  17.179  18.518  1.00  0.980          O  
ATOM    521  CB  VAL A  35     -10.227  17.567  17.537  1.00  1.250          C  
ATOM    522  CG1 VAL A  35     -11.053  17.390  16.257  1.00  1.250          C  
ATOM    523  CG2 VAL A  35      -9.106  18.616  17.359  1.00  1.250          C  
ATOM    524  H   VAL A  35      -9.473  17.621  19.968  1.00  1.030          H  
ATOM    525  HA  VAL A  35     -11.584  18.953  18.503  1.00  1.090          H  
ATOM    526  HB  VAL A  35      -9.778  16.598  17.766  1.00  1.500          H  
ATOM    527 1HG1 VAL A  35     -10.400  17.074  15.445  1.00  1.500          H  
ATOM    528 2HG1 VAL A  35     -11.824  16.646  16.404  1.00  1.500          H  
ATOM    529 3HG1 VAL A  35     -11.525  18.335  15.998  1.00  1.500          H  
ATOM    530 1HG2 VAL A  35      -8.448  18.320  16.544  1.00  1.500          H  
ATOM    531 2HG2 VAL A  35      -9.552  19.581  17.131  1.00  1.500          H  
ATOM    532 3HG2 VAL A  35      -8.529  18.691  18.280  1.00  1.500          H  
ATOM    533  N   TYR A  36     -11.899  15.808  19.498  1.00  0.820          N  
ATOM    534  CA  TYR A  36     -12.855  14.705  19.737  1.00  0.830          C  
ATOM    535  C   TYR A  36     -12.999  14.186  21.207  1.00  0.860          C  
ATOM    536  O   TYR A  36     -12.920  12.967  21.424  1.00  0.870          O  
ATOM    537  CB  TYR A  36     -12.514  13.513  18.844  1.00  1.160          C  
ATOM    538  CG  TYR A  36     -12.530  13.769  17.343  1.00  1.160          C  
ATOM    539  CD1 TYR A  36     -11.344  13.840  16.622  1.00  1.160          C  
ATOM    540  CD2 TYR A  36     -13.734  13.903  16.688  1.00  1.160          C  
ATOM    541  CE1 TYR A  36     -11.389  14.024  15.247  1.00  1.160          C  
ATOM    542  CE2 TYR A  36     -13.766  14.100  15.328  1.00  1.160          C  
ATOM    543  CZ  TYR A  36     -12.595  14.156  14.609  1.00  1.160          C  
ATOM    544  OH  TYR A  36     -12.631  14.340  13.239  1.00  1.160          O  
ATOM    545  H   TYR A  36     -10.907  15.715  19.773  1.00  0.980          H  
ATOM    546  HA  TYR A  36     -13.838  15.063  19.434  1.00  1.000          H  
ATOM    547 1HB  TYR A  36     -11.517  13.155  19.106  1.00  1.390          H  
ATOM    548 2HB  TYR A  36     -13.207  12.698  19.051  1.00  1.390          H  
ATOM    549  HD1 TYR A  36     -10.390  13.727  17.131  1.00  1.390          H  
ATOM    550  HD2 TYR A  36     -14.664  13.848  17.250  1.00  1.390          H  
ATOM    551  HE1 TYR A  36     -10.487  14.061  14.665  1.00  1.390          H  
ATOM    552  HE2 TYR A  36     -14.723  14.206  14.817  1.00  1.390          H  
ATOM    553  HH  TYR A  36     -13.548  14.432  12.961  1.00  1.390          H  
ATOM    554  N   PRO A  37     -13.389  15.015  22.200  1.00  0.930          N  
ATOM    555  CA  PRO A  37     -13.338  14.747  23.644  1.00  0.990          C  
ATOM    556  C   PRO A  37     -13.772  13.358  24.147  1.00  1.010          C  
ATOM    557  O   PRO A  37     -13.211  12.885  25.134  1.00  1.050          O  
ATOM    558  CB  PRO A  37     -14.288  15.814  24.197  1.00  1.480          C  
ATOM    559  CG  PRO A  37     -14.168  16.958  23.225  1.00  1.480          C  
ATOM    560  CD  PRO A  37     -14.026  16.315  21.870  1.00  1.480          C  
ATOM    561  HA  PRO A  37     -12.322  14.959  24.000  1.00  1.190          H  
ATOM    562 1HB  PRO A  37     -15.310  15.412  24.268  1.00  1.780          H  
ATOM    563 2HB  PRO A  37     -13.983  16.093  25.220  1.00  1.780          H  
ATOM    564 1HG  PRO A  37     -15.040  17.626  23.296  1.00  1.780          H  
ATOM    565 2HG  PRO A  37     -13.280  17.571  23.478  1.00  1.780          H  
ATOM    566 1HD  PRO A  37     -14.996  16.180  21.374  1.00  1.780          H  
ATOM    567 2HD  PRO A  37     -13.370  16.954  21.308  1.00  1.780          H  
ATOM    568  N   TRP A  38     -14.730  12.684  23.491  1.00  1.060          N  
ATOM    569  CA  TRP A  38     -15.190  11.354  23.937  1.00  1.160          C  
ATOM    570  C   TRP A  38     -14.063  10.337  24.164  1.00  1.110          C  
ATOM    571  O   TRP A  38     -14.202   9.408  24.974  1.00  1.210          O  
ATOM    572  CB  TRP A  38     -16.172  10.764  22.926  1.00  1.580          C  
ATOM    573  CG  TRP A  38     -17.537  11.300  23.041  1.00  1.580          C  
ATOM    574  CD1 TRP A  38     -18.188  12.142  22.190  1.00  1.580          C  
ATOM    575  CD2 TRP A  38     -18.464  10.997  24.099  1.00  1.580          C  
ATOM    576  NE1 TRP A  38     -19.457  12.386  22.654  1.00  1.580          N  
ATOM    577  CE2 TRP A  38     -19.641  11.691  23.822  1.00  1.580          C  
ATOM    578  CE3 TRP A  38     -18.388  10.198  25.247  1.00  1.580          C  
ATOM    579  CZ2 TRP A  38     -20.743  11.613  24.649  1.00  1.580          C  
ATOM    580  CZ3 TRP A  38     -19.490  10.120  26.076  1.00  1.580          C  
ATOM    581  CH2 TRP A  38     -20.640  10.810  25.785  1.00  1.580          C  
ATOM    582  H   TRP A  38     -15.176  13.084  22.679  1.00  1.270          H  
ATOM    583  HA  TRP A  38     -15.714  11.490  24.882  1.00  1.390          H  
ATOM    584 1HB  TRP A  38     -15.811  10.968  21.916  1.00  1.900          H  
ATOM    585 2HB  TRP A  38     -16.216   9.686  23.045  1.00  1.900          H  
ATOM    586  HD1 TRP A  38     -17.768  12.559  21.277  1.00  1.900          H  
ATOM    587  HE1 TRP A  38     -20.147  12.977  22.208  1.00  1.900          H  
ATOM    588  HE3 TRP A  38     -17.478   9.651  25.480  1.00  1.900          H  
ATOM    589  HZ2 TRP A  38     -21.666  12.152  24.434  1.00  1.900          H  
ATOM    590  HZ3 TRP A  38     -19.424   9.498  26.967  1.00  1.900          H  
ATOM    591  HH2 TRP A  38     -21.492  10.727  26.458  1.00  1.900          H  
ATOM    592  N   THR A  39     -12.931  10.558  23.504  1.00  1.030          N  
ATOM    593  CA  THR A  39     -11.742   9.710  23.560  1.00  1.070          C  
ATOM    594  C   THR A  39     -11.137   9.630  24.970  1.00  1.050          C  
ATOM    595  O   THR A  39     -10.336   8.728  25.263  1.00  1.120          O  
ATOM    596  CB  THR A  39     -10.698  10.182  22.556  1.00  1.480          C  
ATOM    597  OG1 THR A  39      -9.679   9.196  22.434  1.00  1.480          O  
ATOM    598  CG2 THR A  39     -10.106  11.417  23.031  1.00  1.480          C  
ATOM    599  H   THR A  39     -12.919  11.377  22.880  1.00  1.240          H  
ATOM    600  HA  THR A  39     -12.045   8.707  23.281  1.00  1.280          H  
ATOM    601  HB  THR A  39     -11.165  10.348  21.584  1.00  1.780          H  
ATOM    602  HG1 THR A  39      -9.136   9.407  21.673  1.00  1.780          H  
ATOM    603 1HG2 THR A  39      -9.388  11.727  22.355  1.00  1.780          H  
ATOM    604 2HG2 THR A  39     -10.879  12.180  23.128  1.00  1.780          H  
ATOM    605 3HG2 THR A  39      -9.639  11.256  23.961  1.00  1.780          H  
ATOM    606  N   GLN A  40     -11.529  10.574  25.835  1.00  1.020          N  
ATOM    607  CA  GLN A  40     -11.116  10.696  27.231  1.00  1.090          C  
ATOM    608  C   GLN A  40     -11.379   9.409  27.984  1.00  1.180          C  
ATOM    609  O   GLN A  40     -10.762   9.156  29.015  1.00  1.300          O  
ATOM    610  CB  GLN A  40     -11.839  11.862  27.902  1.00  1.500          C  
ATOM    611  CG  GLN A  40     -11.378  12.198  29.321  1.00  1.500          C  
ATOM    612  CD  GLN A  40     -12.110  13.411  29.849  1.00  1.500          C  
ATOM    613  OE1 GLN A  40     -13.223  13.695  29.395  1.00  1.500          O  
ATOM    614  NE2 GLN A  40     -11.523  14.138  30.798  1.00  1.500          N  
ATOM    615  H   GLN A  40     -12.189  11.280  25.486  1.00  1.220          H  
ATOM    616  HA  GLN A  40     -10.051  10.869  27.272  1.00  1.310          H  
ATOM    617 1HB  GLN A  40     -11.721  12.757  27.291  1.00  1.800          H  
ATOM    618 2HB  GLN A  40     -12.910  11.642  27.935  1.00  1.800          H  
ATOM    619 1HG  GLN A  40     -11.585  11.361  29.985  1.00  1.800          H  
ATOM    620 2HG  GLN A  40     -10.311  12.416  29.309  1.00  1.800          H  
ATOM    621 1HE2 GLN A  40     -11.986  14.945  31.161  1.00  1.800          H  
ATOM    622 2HE2 GLN A  40     -10.598  13.906  31.177  1.00  1.800          H  
ATOM    623  N   ARG A  41     -12.337   8.618  27.495  1.00  1.220          N  
ATOM    624  CA  ARG A  41     -12.711   7.345  28.085  1.00  1.390          C  
ATOM    625  C   ARG A  41     -11.562   6.325  28.011  1.00  1.530          C  
ATOM    626  O   ARG A  41     -11.574   5.323  28.727  1.00  1.720          O  
ATOM    627  CB  ARG A  41     -13.921   6.773  27.368  1.00  1.880          C  
ATOM    628  CG  ARG A  41     -15.220   7.563  27.557  1.00  1.880          C  
ATOM    629  CD  ARG A  41     -16.342   6.972  26.780  1.00  1.880          C  
ATOM    630  NE  ARG A  41     -16.121   7.063  25.331  1.00  1.880          N  
ATOM    631  CZ  ARG A  41     -16.893   6.464  24.389  1.00  1.880          C  
ATOM    632  NH1 ARG A  41     -17.948   5.751  24.748  1.00  1.880          N  
ATOM    633  NH2 ARG A  41     -16.588   6.583  23.106  1.00  1.880          N  
ATOM    634  H   ARG A  41     -12.822   8.919  26.643  1.00  1.460          H  
ATOM    635  HA  ARG A  41     -12.964   7.511  29.132  1.00  1.670          H  
ATOM    636 1HB  ARG A  41     -13.708   6.735  26.298  1.00  2.250          H  
ATOM    637 2HB  ARG A  41     -14.093   5.751  27.699  1.00  2.250          H  
ATOM    638 1HG  ARG A  41     -15.493   7.558  28.611  1.00  2.250          H  
ATOM    639 2HG  ARG A  41     -15.077   8.592  27.227  1.00  2.250          H  
ATOM    640 1HD  ARG A  41     -16.437   5.922  27.049  1.00  2.250          H  
ATOM    641 2HD  ARG A  41     -17.264   7.499  27.022  1.00  2.250          H  
ATOM    642  HE  ARG A  41     -15.317   7.617  25.009  1.00  2.250          H  
ATOM    643 1HH1 ARG A  41     -18.190   5.651  25.723  1.00  2.250          H  
ATOM    644 2HH1 ARG A  41     -18.515   5.301  24.042  1.00  2.250          H  
ATOM    645 1HH2 ARG A  41     -15.773   7.100  22.814  1.00  2.250          H  
ATOM    646 2HH2 ARG A  41     -17.148   6.124  22.399  1.00  2.250          H  
ATOM    647  N   PHE A  42     -10.580   6.570  27.132  1.00  1.520          N  
ATOM    648  CA  PHE A  42      -9.443   5.676  26.961  1.00  1.770          C  
ATOM    649  C   PHE A  42      -8.153   6.284  27.511  1.00  1.710          C  
ATOM    650  O   PHE A  42      -7.363   5.602  28.176  1.00  1.990          O  
ATOM    651  CB  PHE A  42      -9.251   5.384  25.483  1.00  2.380          C  
ATOM    652  CG  PHE A  42     -10.417   4.717  24.862  1.00  2.380          C  
ATOM    653  CD1 PHE A  42     -11.338   5.457  24.143  1.00  2.380          C  
ATOM    654  CD2 PHE A  42     -10.612   3.356  24.993  1.00  2.380          C  
ATOM    655  CE1 PHE A  42     -12.431   4.850  23.571  1.00  2.380          C  
ATOM    656  CE2 PHE A  42     -11.704   2.747  24.419  1.00  2.380          C  
ATOM    657  CZ  PHE A  42     -12.612   3.498  23.712  1.00  2.380          C  
ATOM    658  H   PHE A  42     -10.629   7.410  26.560  1.00  1.820          H  
ATOM    659  HA  PHE A  42      -9.644   4.746  27.494  1.00  2.120          H  
ATOM    660 1HB  PHE A  42      -9.061   6.319  24.955  1.00  2.850          H  
ATOM    661 2HB  PHE A  42      -8.380   4.748  25.356  1.00  2.850          H  
ATOM    662  HD1 PHE A  42     -11.188   6.531  24.041  1.00  2.850          H  
ATOM    663  HD2 PHE A  42      -9.889   2.763  25.561  1.00  2.850          H  
ATOM    664  HE1 PHE A  42     -13.164   5.432  23.004  1.00  2.850          H  
ATOM    665  HE2 PHE A  42     -11.857   1.673  24.526  1.00  2.850          H  
ATOM    666  HZ  PHE A  42     -13.479   3.017  23.257  1.00  2.850          H  
ATOM    667  N   PHE A  43      -7.965   7.594  27.318  1.00  1.570          N  
ATOM    668  CA  PHE A  43      -6.723   8.226  27.768  1.00  1.710          C  
ATOM    669  C   PHE A  43      -6.669   8.435  29.264  1.00  1.750          C  
ATOM    670  O   PHE A  43      -6.646   9.574  29.722  1.00  1.680          O  
ATOM    671  CB  PHE A  43      -6.534   9.648  27.239  1.00  2.340          C  
ATOM    672  CG  PHE A  43      -6.195   9.918  25.842  1.00  2.340          C  
ATOM    673  CD1 PHE A  43      -7.139  10.088  24.889  1.00  2.340          C  
ATOM    674  CD2 PHE A  43      -4.872  10.122  25.507  1.00  2.340          C  
ATOM    675  CE1 PHE A  43      -6.770  10.459  23.627  1.00  2.340          C  
ATOM    676  CE2 PHE A  43      -4.514  10.490  24.251  1.00  2.340          C  
ATOM    677  CZ  PHE A  43      -5.475  10.663  23.317  1.00  2.340          C  
ATOM    678  H   PHE A  43      -8.663   8.117  26.789  1.00  1.880          H  
ATOM    679  HA  PHE A  43      -5.886   7.596  27.467  1.00  2.050          H  
ATOM    680 1HB  PHE A  43      -7.432  10.220  27.472  1.00  2.810          H  
ATOM    681 2HB  PHE A  43      -5.740  10.082  27.813  1.00  2.810          H  
ATOM    682  HD1 PHE A  43      -8.187   9.943  25.138  1.00  2.810          H  
ATOM    683  HD2 PHE A  43      -4.106  10.003  26.273  1.00  2.810          H  
ATOM    684  HE1 PHE A  43      -7.513  10.595  22.872  1.00  2.810          H  
ATOM    685  HE2 PHE A  43      -3.468  10.656  24.003  1.00  2.810          H  
ATOM    686  HZ  PHE A  43      -5.216  10.958  22.321  1.00  2.810          H  
ATOM    687  N   GLU A  44      -6.529   7.379  30.040  1.00  2.190          N  
ATOM    688  CA  GLU A  44      -6.513   7.579  31.483  1.00  2.470          C  
ATOM    689  C   GLU A  44      -5.366   8.517  31.863  1.00  2.180          C  
ATOM    690  O   GLU A  44      -5.532   9.423  32.684  1.00  2.180          O  
ATOM    691  CB  GLU A  44      -6.361   6.239  32.203  1.00  3.350          C  
ATOM    692  CG  GLU A  44      -7.584   5.334  32.102  1.00  3.350          C  
ATOM    693  CD  GLU A  44      -7.380   3.996  32.756  1.00  3.350          C  
ATOM    694  OE1 GLU A  44      -6.271   3.710  33.135  1.00  3.350          O  
ATOM    695  OE2 GLU A  44      -8.332   3.264  32.882  1.00  3.350          O  
ATOM    696  H   GLU A  44      -6.572   6.458  29.601  1.00  2.630          H  
ATOM    697  HA  GLU A  44      -7.457   8.038  31.784  1.00  2.960          H  
ATOM    698 1HB  GLU A  44      -5.508   5.700  31.788  1.00  4.020          H  
ATOM    699 2HB  GLU A  44      -6.155   6.414  33.260  1.00  4.020          H  
ATOM    700 1HG  GLU A  44      -8.430   5.834  32.572  1.00  4.020          H  
ATOM    701 2HG  GLU A  44      -7.826   5.188  31.048  1.00  4.020          H  
ATOM    702  N   SER A  45      -4.230   8.352  31.191  1.00  2.170          N  
ATOM    703  CA  SER A  45      -3.018   9.125  31.424  1.00  2.370          C  
ATOM    704  C   SER A  45      -3.125  10.616  31.083  1.00  2.080          C  
ATOM    705  O   SER A  45      -2.279  11.411  31.499  1.00  2.440          O  
ATOM    706  CB  SER A  45      -1.883   8.488  30.655  1.00  3.240          C  
ATOM    707  OG  SER A  45      -2.110   8.546  29.270  1.00  3.240          O  
ATOM    708  H   SER A  45      -4.198   7.617  30.500  1.00  2.600          H  
ATOM    709  HA  SER A  45      -2.785   9.050  32.484  1.00  2.840          H  
ATOM    710 1HB  SER A  45      -0.958   9.007  30.893  1.00  3.890          H  
ATOM    711 2HB  SER A  45      -1.767   7.452  30.965  1.00  3.890          H  
ATOM    712  HG  SER A  45      -1.311   8.167  28.846  1.00  3.890          H  
ATOM    713  N   PHE A  46      -4.114  11.006  30.268  1.00  1.680          N  
ATOM    714  CA  PHE A  46      -4.303  12.413  29.923  1.00  1.820          C  
ATOM    715  C   PHE A  46      -5.680  12.830  30.423  1.00  2.010          C  
ATOM    716  O   PHE A  46      -6.189  13.888  30.052  1.00  2.540          O  
ATOM    717  CB  PHE A  46      -4.306  12.720  28.410  1.00  2.490          C  
ATOM    718  CG  PHE A  46      -3.101  12.416  27.497  1.00  2.490          C  
ATOM    719  CD1 PHE A  46      -2.119  11.484  27.779  1.00  2.490          C  
ATOM    720  CD2 PHE A  46      -2.987  13.117  26.291  1.00  2.490          C  
ATOM    721  CE1 PHE A  46      -1.098  11.246  26.901  1.00  2.490          C  
ATOM    722  CE2 PHE A  46      -1.950  12.876  25.413  1.00  2.490          C  
ATOM    723  CZ  PHE A  46      -1.010  11.934  25.717  1.00  2.490          C  
ATOM    724  H   PHE A  46      -4.809  10.328  29.951  1.00  2.020          H  
ATOM    725  HA  PHE A  46      -3.545  13.009  30.424  1.00  2.180          H  
ATOM    726 1HB  PHE A  46      -5.133  12.194  28.006  1.00  2.990          H  
ATOM    727 2HB  PHE A  46      -4.536  13.774  28.287  1.00  2.990          H  
ATOM    728  HD1 PHE A  46      -2.140  10.929  28.679  1.00  2.990          H  
ATOM    729  HD2 PHE A  46      -3.733  13.861  26.046  1.00  2.990          H  
ATOM    730  HE1 PHE A  46      -0.357  10.516  27.157  1.00  2.990          H  
ATOM    731  HE2 PHE A  46      -1.869  13.429  24.479  1.00  2.990          H  
ATOM    732  HZ  PHE A  46      -0.188  11.743  25.029  1.00  2.990          H  
ATOM    733  N   GLY A  47      -6.303  11.997  31.256  1.00  1.860          N  
ATOM    734  CA  GLY A  47      -7.672  12.213  31.701  1.00  2.330          C  
ATOM    735  C   GLY A  47      -7.905  13.539  32.395  1.00  1.910          C  
ATOM    736  O   GLY A  47      -8.973  14.142  32.260  1.00  2.150          O  
ATOM    737  H   GLY A  47      -5.841  11.146  31.586  1.00  2.230          H  
ATOM    738 1HA  GLY A  47      -8.333  12.129  30.840  1.00  2.800          H  
ATOM    739 2HA  GLY A  47      -7.944  11.400  32.375  1.00  2.800          H  
ATOM    740  N   ASP A  48      -6.890  14.031  33.095  1.00  2.070          N  
ATOM    741  CA  ASP A  48      -6.992  15.280  33.831  1.00  1.990          C  
ATOM    742  C   ASP A  48      -6.522  16.499  33.039  1.00  1.770          C  
ATOM    743  O   ASP A  48      -6.414  17.595  33.595  1.00  2.100          O  
ATOM    744  CB  ASP A  48      -6.147  15.172  35.096  1.00  2.820          C  
ATOM    745  CG  ASP A  48      -6.651  14.108  36.071  1.00  2.820          C  
ATOM    746  OD1 ASP A  48      -7.838  13.892  36.164  1.00  2.820          O  
ATOM    747  OD2 ASP A  48      -5.820  13.492  36.691  1.00  2.820          O  
ATOM    748  H   ASP A  48      -6.042  13.481  33.179  1.00  2.480          H  
ATOM    749  HA  ASP A  48      -8.036  15.430  34.106  1.00  2.390          H  
ATOM    750 1HB  ASP A  48      -5.118  14.941  34.820  1.00  3.380          H  
ATOM    751 2HB  ASP A  48      -6.139  16.134  35.607  1.00  3.380          H  
ATOM    752  N   LEU A  49      -6.196  16.324  31.762  1.00  1.510          N  
ATOM    753  CA  LEU A  49      -5.677  17.432  30.975  1.00  1.580          C  
ATOM    754  C   LEU A  49      -6.762  17.952  30.032  1.00  1.780          C  
ATOM    755  O   LEU A  49      -6.963  17.424  28.937  1.00  2.090          O  
ATOM    756  CB  LEU A  49      -4.460  16.912  30.215  1.00  2.180          C  
ATOM    757  CG  LEU A  49      -3.430  16.178  31.122  1.00  2.180          C  
ATOM    758  CD1 LEU A  49      -2.348  15.670  30.297  1.00  2.180          C  
ATOM    759  CD2 LEU A  49      -2.872  17.076  32.205  1.00  2.180          C  
ATOM    760  H   LEU A  49      -6.321  15.412  31.311  1.00  1.810          H  
ATOM    761  HA  LEU A  49      -5.393  18.245  31.636  1.00  1.900          H  
ATOM    762 1HB  LEU A  49      -4.802  16.203  29.460  1.00  2.620          H  
ATOM    763 2HB  LEU A  49      -3.962  17.735  29.716  1.00  2.620          H  
ATOM    764  HG  LEU A  49      -3.927  15.327  31.579  1.00  2.620          H  
ATOM    765 1HD1 LEU A  49      -1.659  15.112  30.918  1.00  2.620          H  
ATOM    766 2HD1 LEU A  49      -2.733  15.024  29.521  1.00  2.620          H  
ATOM    767 3HD1 LEU A  49      -1.847  16.498  29.866  1.00  2.620          H  
ATOM    768 1HD2 LEU A  49      -2.184  16.506  32.804  1.00  2.620          H  
ATOM    769 2HD2 LEU A  49      -2.348  17.911  31.756  1.00  2.620          H  
ATOM    770 3HD2 LEU A  49      -3.666  17.444  32.847  1.00  2.620          H  
ATOM    771  N   SER A  50      -7.480  18.992  30.470  1.00  1.910          N  
ATOM    772  CA  SER A  50      -8.647  19.512  29.749  1.00  2.230          C  
ATOM    773  C   SER A  50      -8.339  20.467  28.597  1.00  2.220          C  
ATOM    774  O   SER A  50      -9.224  20.791  27.798  1.00  2.570          O  
ATOM    775  CB  SER A  50      -9.561  20.198  30.745  1.00  2.990          C  
ATOM    776  OG  SER A  50      -8.968  21.361  31.257  1.00  2.990          O  
ATOM    777  H   SER A  50      -7.247  19.426  31.355  1.00  2.290          H  
ATOM    778  HA  SER A  50      -9.182  18.658  29.333  1.00  2.680          H  
ATOM    779 1HB  SER A  50     -10.506  20.449  30.262  1.00  3.590          H  
ATOM    780 2HB  SER A  50      -9.781  19.512  31.561  1.00  3.590          H  
ATOM    781  HG  SER A  50      -9.527  21.644  31.988  1.00  3.590          H  
ATOM    782  N   THR A  51      -7.096  20.920  28.515  1.00  1.950          N  
ATOM    783  CA  THR A  51      -6.679  21.876  27.499  1.00  1.990          C  
ATOM    784  C   THR A  51      -5.411  21.383  26.807  1.00  1.720          C  
ATOM    785  O   THR A  51      -4.704  20.546  27.376  1.00  1.670          O  
ATOM    786  CB  THR A  51      -6.393  23.264  28.160  1.00  2.770          C  
ATOM    787  OG1 THR A  51      -5.264  23.168  29.068  1.00  2.770          O  
ATOM    788  CG2 THR A  51      -7.604  23.719  28.935  1.00  2.770          C  
ATOM    789  H   THR A  51      -6.436  20.599  29.205  1.00  2.340          H  
ATOM    790  HA  THR A  51      -7.485  21.966  26.771  1.00  2.390          H  
ATOM    791  HB  THR A  51      -6.171  24.006  27.412  1.00  3.320          H  
ATOM    792  HG1 THR A  51      -5.061  24.069  29.386  1.00  3.320          H  
ATOM    793 1HG2 THR A  51      -7.400  24.687  29.388  1.00  3.320          H  
ATOM    794 2HG2 THR A  51      -8.456  23.803  28.261  1.00  3.320          H  
ATOM    795 3HG2 THR A  51      -7.834  23.010  29.713  1.00  3.320          H  
ATOM    796  N   PRO A  52      -5.085  21.867  25.582  1.00  1.700          N  
ATOM    797  CA  PRO A  52      -3.834  21.598  24.886  1.00  1.700          C  
ATOM    798  C   PRO A  52      -2.622  22.100  25.668  1.00  1.510          C  
ATOM    799  O   PRO A  52      -1.542  21.522  25.595  1.00  1.530          O  
ATOM    800  CB  PRO A  52      -4.029  22.328  23.551  1.00  2.550          C  
ATOM    801  CG  PRO A  52      -5.125  23.351  23.800  1.00  2.550          C  
ATOM    802  CD  PRO A  52      -6.045  22.689  24.794  1.00  2.550          C  
ATOM    803  HA  PRO A  52      -3.750  20.513  24.702  1.00  2.040          H  
ATOM    804 1HB  PRO A  52      -3.079  22.785  23.234  1.00  3.060          H  
ATOM    805 2HB  PRO A  52      -4.288  21.593  22.777  1.00  3.060          H  
ATOM    806 1HG  PRO A  52      -4.686  24.294  24.173  1.00  3.060          H  
ATOM    807 2HG  PRO A  52      -5.632  23.593  22.853  1.00  3.060          H  
ATOM    808 1HD  PRO A  52      -6.542  23.463  25.359  1.00  3.060          H  
ATOM    809 2HD  PRO A  52      -6.767  22.039  24.279  1.00  3.060          H  
ATOM    810  N   ASP A  53      -2.825  23.104  26.521  1.00  1.510          N  
ATOM    811  CA  ASP A  53      -1.738  23.614  27.332  1.00  1.540          C  
ATOM    812  C   ASP A  53      -1.367  22.545  28.341  1.00  1.400          C  
ATOM    813  O   ASP A  53      -0.187  22.233  28.536  1.00  1.390          O  
ATOM    814  CB  ASP A  53      -2.187  24.852  28.088  1.00  2.140          C  
ATOM    815  CG  ASP A  53      -2.450  26.051  27.221  1.00  2.140          C  
ATOM    816  OD1 ASP A  53      -1.962  26.136  26.121  1.00  2.140          O  
ATOM    817  OD2 ASP A  53      -3.222  26.853  27.664  1.00  2.140          O  
ATOM    818  H   ASP A  53      -3.703  23.604  26.541  1.00  1.810          H  
ATOM    819  HA  ASP A  53      -0.878  23.836  26.701  1.00  1.850          H  
ATOM    820 1HB  ASP A  53      -3.086  24.629  28.647  1.00  2.570          H  
ATOM    821 2HB  ASP A  53      -1.420  25.120  28.816  1.00  2.570          H  
ATOM    822  N   ALA A  54      -2.399  21.989  28.994  1.00  1.490          N  
ATOM    823  CA  ALA A  54      -2.217  20.947  29.992  1.00  1.660          C  
ATOM    824  C   ALA A  54      -1.551  19.728  29.365  1.00  1.560          C  
ATOM    825  O   ALA A  54      -0.658  19.120  29.970  1.00  1.660          O  
ATOM    826  CB  ALA A  54      -3.569  20.578  30.585  1.00  2.260          C  
ATOM    827  H   ALA A  54      -3.340  22.333  28.801  1.00  1.790          H  
ATOM    828  HA  ALA A  54      -1.569  21.329  30.775  1.00  1.990          H  
ATOM    829 1HB  ALA A  54      -3.443  19.828  31.343  1.00  2.710          H  
ATOM    830 2HB  ALA A  54      -4.018  21.464  31.030  1.00  2.710          H  
ATOM    831 3HB  ALA A  54      -4.217  20.199  29.805  1.00  2.710          H  
ATOM    832  N   VAL A  55      -1.934  19.412  28.124  1.00  1.540          N  
ATOM    833  CA  VAL A  55      -1.341  18.287  27.425  1.00  1.770          C  
ATOM    834  C   VAL A  55       0.143  18.518  27.173  1.00  1.690          C  
ATOM    835  O   VAL A  55       0.966  17.660  27.462  1.00  1.910          O  
ATOM    836  CB  VAL A  55      -2.095  18.009  26.105  1.00  2.390          C  
ATOM    837  CG1 VAL A  55      -1.370  16.992  25.242  1.00  2.390          C  
ATOM    838  CG2 VAL A  55      -3.496  17.458  26.442  1.00  2.390          C  
ATOM    839  H   VAL A  55      -2.694  19.954  27.694  1.00  1.850          H  
ATOM    840  HA  VAL A  55      -1.446  17.415  28.039  1.00  2.120          H  
ATOM    841  HB  VAL A  55      -2.166  18.936  25.536  1.00  2.860          H  
ATOM    842 1HG1 VAL A  55      -1.926  16.863  24.340  1.00  2.860          H  
ATOM    843 2HG1 VAL A  55      -0.378  17.352  24.979  1.00  2.860          H  
ATOM    844 3HG1 VAL A  55      -1.295  16.046  25.769  1.00  2.860          H  
ATOM    845 1HG2 VAL A  55      -4.049  17.268  25.519  1.00  2.860          H  
ATOM    846 2HG2 VAL A  55      -3.394  16.527  27.004  1.00  2.860          H  
ATOM    847 3HG2 VAL A  55      -4.043  18.178  27.045  1.00  2.860          H  
ATOM    848  N   MET A  56       0.499  19.677  26.643  1.00  1.540          N  
ATOM    849  CA  MET A  56       1.895  19.959  26.357  1.00  1.700          C  
ATOM    850  C   MET A  56       2.789  20.042  27.599  1.00  1.530          C  
ATOM    851  O   MET A  56       3.954  19.637  27.546  1.00  1.770          O  
ATOM    852  CB  MET A  56       1.963  21.236  25.536  1.00  2.320          C  
ATOM    853  CG  MET A  56       1.464  21.047  24.099  1.00  2.320          C  
ATOM    854  SD  MET A  56       1.680  22.496  23.066  1.00  2.320          S  
ATOM    855  CE  MET A  56       0.260  23.472  23.578  1.00  2.320          C  
ATOM    856  H   MET A  56      -0.222  20.367  26.409  1.00  1.850          H  
ATOM    857  HA  MET A  56       2.276  19.143  25.745  1.00  2.040          H  
ATOM    858 1HB  MET A  56       1.348  21.997  26.019  1.00  2.780          H  
ATOM    859 2HB  MET A  56       2.989  21.600  25.506  1.00  2.780          H  
ATOM    860 1HG  MET A  56       2.004  20.215  23.639  1.00  2.780          H  
ATOM    861 2HG  MET A  56       0.403  20.787  24.111  1.00  2.780          H  
ATOM    862 1HE  MET A  56       0.238  24.409  23.024  1.00  2.780          H  
ATOM    863 2HE  MET A  56      -0.652  22.909  23.377  1.00  2.780          H  
ATOM    864 3HE  MET A  56       0.322  23.687  24.639  1.00  2.780          H  
ATOM    865  N   GLY A  57       2.263  20.586  28.701  1.00  1.460          N  
ATOM    866  CA  GLY A  57       3.029  20.733  29.934  1.00  1.520          C  
ATOM    867  C   GLY A  57       3.250  19.439  30.737  1.00  1.350          C  
ATOM    868  O   GLY A  57       4.315  19.253  31.335  1.00  1.450          O  
ATOM    869  H   GLY A  57       1.307  20.956  28.666  1.00  1.750          H  
ATOM    870 1HA  GLY A  57       3.994  21.173  29.690  1.00  1.820          H  
ATOM    871 2HA  GLY A  57       2.516  21.456  30.566  1.00  1.820          H  
ATOM    872  N   ASN A  58       2.250  18.556  30.767  1.00  1.230          N  
ATOM    873  CA  ASN A  58       2.269  17.339  31.571  1.00  1.180          C  
ATOM    874  C   ASN A  58       3.351  16.267  31.230  1.00  1.120          C  
ATOM    875  O   ASN A  58       3.528  15.919  30.061  1.00  1.030          O  
ATOM    876  CB  ASN A  58       0.902  16.718  31.501  1.00  1.670          C  
ATOM    877  CG  ASN A  58       0.774  15.544  32.357  1.00  1.670          C  
ATOM    878  OD1 ASN A  58       1.143  14.438  31.943  1.00  1.670          O  
ATOM    879  ND2 ASN A  58       0.271  15.730  33.554  1.00  1.670          N  
ATOM    880  H   ASN A  58       1.378  18.779  30.270  1.00  1.480          H  
ATOM    881  HA  ASN A  58       2.379  17.671  32.591  1.00  1.420          H  
ATOM    882 1HB  ASN A  58       0.163  17.456  31.808  1.00  2.010          H  
ATOM    883 2HB  ASN A  58       0.679  16.455  30.471  1.00  2.010          H  
ATOM    884 1HD2 ASN A  58       0.159  14.958  34.183  1.00  2.010          H  
ATOM    885 2HD2 ASN A  58      -0.015  16.648  33.840  1.00  2.010          H  
ATOM    886  N   PRO A  59       4.133  15.771  32.236  1.00  1.230          N  
ATOM    887  CA  PRO A  59       5.136  14.703  32.122  1.00  1.260          C  
ATOM    888  C   PRO A  59       4.658  13.319  31.639  1.00  1.150          C  
ATOM    889  O   PRO A  59       5.460  12.571  31.064  1.00  1.150          O  
ATOM    890  CB  PRO A  59       5.628  14.566  33.573  1.00  1.890          C  
ATOM    891  CG  PRO A  59       5.393  15.908  34.200  1.00  1.890          C  
ATOM    892  CD  PRO A  59       4.130  16.428  33.572  1.00  1.890          C  
ATOM    893  HA  PRO A  59       5.953  15.059  31.488  1.00  1.510          H  
ATOM    894 1HB  PRO A  59       5.082  13.755  34.079  1.00  2.270          H  
ATOM    895 2HB  PRO A  59       6.691  14.280  33.576  1.00  2.270          H  
ATOM    896 1HG  PRO A  59       5.307  15.802  35.295  1.00  2.270          H  
ATOM    897 2HG  PRO A  59       6.254  16.567  34.015  1.00  2.270          H  
ATOM    898 1HD  PRO A  59       3.247  16.146  34.165  1.00  2.270          H  
ATOM    899 2HD  PRO A  59       4.266  17.521  33.481  1.00  2.270          H  
ATOM    900  N   LYS A  60       3.373  12.967  31.819  1.00  1.110          N  
ATOM    901  CA  LYS A  60       2.914  11.667  31.353  1.00  1.110          C  
ATOM    902  C   LYS A  60       2.789  11.802  29.869  1.00  0.960          C  
ATOM    903  O   LYS A  60       3.185  10.917  29.103  1.00  1.010          O  
ATOM    904  CB  LYS A  60       1.564  11.249  31.954  1.00  1.550          C  
ATOM    905  CG  LYS A  60       1.581  10.928  33.439  1.00  1.550          C  
ATOM    906  CD  LYS A  60       0.176  10.549  33.930  1.00  1.550          C  
ATOM    907  CE  LYS A  60       0.161  10.241  35.428  1.00  1.550          C  
ATOM    908  NZ  LYS A  60      -1.219   9.926  35.928  1.00  1.550          N  
ATOM    909  H   LYS A  60       2.685  13.562  32.268  1.00  1.330          H  
ATOM    910  HA  LYS A  60       3.667  10.908  31.575  1.00  1.330          H  
ATOM    911 1HB  LYS A  60       0.817  12.015  31.777  1.00  1.860          H  
ATOM    912 2HB  LYS A  60       1.215  10.357  31.439  1.00  1.860          H  
ATOM    913 1HG  LYS A  60       2.266  10.102  33.623  1.00  1.860          H  
ATOM    914 2HG  LYS A  60       1.934  11.801  33.986  1.00  1.860          H  
ATOM    915 1HD  LYS A  60      -0.513  11.374  33.727  1.00  1.860          H  
ATOM    916 2HD  LYS A  60      -0.176   9.674  33.385  1.00  1.860          H  
ATOM    917 1HE  LYS A  60       0.809   9.388  35.621  1.00  1.860          H  
ATOM    918 2HE  LYS A  60       0.543  11.105  35.971  1.00  1.860          H  
ATOM    919 1HZ  LYS A  60      -1.179   9.729  36.919  1.00  1.860          H  
ATOM    920 2HZ  LYS A  60      -1.834  10.718  35.767  1.00  1.860          H  
ATOM    921 3HZ  LYS A  60      -1.581   9.119  35.441  1.00  1.860          H  
ATOM    922  N   VAL A  61       2.263  12.950  29.470  1.00  0.880          N  
ATOM    923  CA  VAL A  61       2.070  13.214  28.068  1.00  0.870          C  
ATOM    924  C   VAL A  61       3.406  13.234  27.355  1.00  0.840          C  
ATOM    925  O   VAL A  61       3.518  12.673  26.267  1.00  0.850          O  
ATOM    926  CB  VAL A  61       1.377  14.542  27.835  1.00  1.220          C  
ATOM    927  CG1 VAL A  61       1.373  14.827  26.381  1.00  1.220          C  
ATOM    928  CG2 VAL A  61       0.020  14.484  28.378  1.00  1.220          C  
ATOM    929  H   VAL A  61       1.955  13.612  30.190  1.00  1.060          H  
ATOM    930  HA  VAL A  61       1.458  12.423  27.647  1.00  1.040          H  
ATOM    931  HB  VAL A  61       1.922  15.343  28.323  1.00  1.470          H  
ATOM    932 1HG1 VAL A  61       0.899  15.734  26.192  1.00  1.470          H  
ATOM    933 2HG1 VAL A  61       2.383  14.900  26.000  1.00  1.470          H  
ATOM    934 3HG1 VAL A  61       0.843  14.040  25.869  1.00  1.470          H  
ATOM    935 1HG2 VAL A  61      -0.454  15.424  28.203  1.00  1.470          H  
ATOM    936 2HG2 VAL A  61      -0.519  13.726  27.900  1.00  1.470          H  
ATOM    937 3HG2 VAL A  61       0.060  14.282  29.438  1.00  1.470          H  
ATOM    938  N   LYS A  62       4.409  13.895  27.931  1.00  0.890          N  
ATOM    939  CA  LYS A  62       5.725  13.941  27.305  1.00  0.970          C  
ATOM    940  C   LYS A  62       6.305  12.531  27.104  1.00  0.910          C  
ATOM    941  O   LYS A  62       6.833  12.225  26.028  1.00  0.930          O  
ATOM    942  CB  LYS A  62       6.645  14.804  28.151  1.00  1.330          C  
ATOM    943  CG  LYS A  62       6.266  16.273  28.095  1.00  1.330          C  
ATOM    944  CD  LYS A  62       7.087  17.125  29.028  1.00  1.330          C  
ATOM    945  CE  LYS A  62       6.585  18.552  28.993  1.00  1.330          C  
ATOM    946  NZ  LYS A  62       7.266  19.418  29.984  1.00  1.330          N  
ATOM    947  H   LYS A  62       4.226  14.408  28.802  1.00  1.070          H  
ATOM    948  HA  LYS A  62       5.620  14.403  26.322  1.00  1.160          H  
ATOM    949 1HB  LYS A  62       6.612  14.468  29.185  1.00  1.590          H  
ATOM    950 2HB  LYS A  62       7.672  14.701  27.795  1.00  1.590          H  
ATOM    951 1HG  LYS A  62       6.409  16.633  27.078  1.00  1.590          H  
ATOM    952 2HG  LYS A  62       5.214  16.393  28.337  1.00  1.590          H  
ATOM    953 1HD  LYS A  62       6.994  16.748  30.046  1.00  1.590          H  
ATOM    954 2HD  LYS A  62       8.134  17.097  28.732  1.00  1.590          H  
ATOM    955 1HE  LYS A  62       6.740  18.962  27.998  1.00  1.590          H  
ATOM    956 2HE  LYS A  62       5.525  18.541  29.204  1.00  1.590          H  
ATOM    957 1HZ  LYS A  62       6.878  20.347  29.924  1.00  1.590          H  
ATOM    958 2HZ  LYS A  62       7.101  19.045  30.913  1.00  1.590          H  
ATOM    959 3HZ  LYS A  62       8.254  19.448  29.798  1.00  1.590          H  
ATOM    960  N   ALA A  63       6.146  11.644  28.105  1.00  0.930          N  
ATOM    961  CA  ALA A  63       6.632  10.269  27.946  1.00  1.000          C  
ATOM    962  C   ALA A  63       5.932   9.574  26.766  1.00  0.900          C  
ATOM    963  O   ALA A  63       6.589   8.885  25.961  1.00  0.910          O  
ATOM    964  CB  ALA A  63       6.384   9.490  29.227  1.00  1.370          C  
ATOM    965  H   ALA A  63       5.752  11.945  29.003  1.00  1.120          H  
ATOM    966  HA  ALA A  63       7.697  10.303  27.744  1.00  1.200          H  
ATOM    967 1HB  ALA A  63       6.763   8.478  29.117  1.00  1.650          H  
ATOM    968 2HB  ALA A  63       6.895   9.988  30.051  1.00  1.650          H  
ATOM    969 3HB  ALA A  63       5.315   9.461  29.432  1.00  1.650          H  
ATOM    970  N   HIS A  64       4.625   9.830  26.615  1.00  0.870          N  
ATOM    971  CA  HIS A  64       3.844   9.278  25.512  1.00  0.900          C  
ATOM    972  C   HIS A  64       4.350   9.917  24.223  1.00  0.790          C  
ATOM    973  O   HIS A  64       4.549   9.245  23.218  1.00  0.860          O  
ATOM    974  CB  HIS A  64       2.338   9.563  25.699  1.00  1.250          C  
ATOM    975  CG  HIS A  64       1.620   8.737  26.782  1.00  1.250          C  
ATOM    976  ND1 HIS A  64       1.907   8.865  28.115  1.00  1.250          N  
ATOM    977  CD2 HIS A  64       0.571   7.868  26.713  1.00  1.250          C  
ATOM    978  CE1 HIS A  64       1.113   8.093  28.818  1.00  1.250          C  
ATOM    979  NE2 HIS A  64       0.275   7.478  27.992  1.00  1.250          N  
ATOM    980  H   HIS A  64       4.152  10.372  27.347  1.00  1.040          H  
ATOM    981  HA  HIS A  64       3.988   8.203  25.448  1.00  1.080          H  
ATOM    982 1HB  HIS A  64       2.203  10.607  25.949  1.00  1.500          H  
ATOM    983 2HB  HIS A  64       1.827   9.400  24.753  1.00  1.500          H  
ATOM    984  HD1 HIS A  64       2.445   9.610  28.531  1.00  1.500          H  
ATOM    985  HD2 HIS A  64      -0.031   7.483  25.906  1.00  1.500          H  
ATOM    986  HE1 HIS A  64       1.209   8.059  29.902  1.00  1.500          H  
ATOM    987  N   GLY A  65       4.675  11.204  24.277  1.00  0.710          N  
ATOM    988  CA  GLY A  65       5.185  11.940  23.135  1.00  0.740          C  
ATOM    989  C   GLY A  65       6.344  11.188  22.482  1.00  0.740          C  
ATOM    990  O   GLY A  65       6.342  10.942  21.272  1.00  0.790          O  
ATOM    991  H   GLY A  65       4.478  11.709  25.137  1.00  0.850          H  
ATOM    992 1HA  GLY A  65       4.377  12.077  22.432  1.00  0.890          H  
ATOM    993 2HA  GLY A  65       5.517  12.928  23.461  1.00  0.890          H  
ATOM    994  N   LYS A  66       7.340  10.820  23.277  1.00  0.760          N  
ATOM    995  CA  LYS A  66       8.462  10.083  22.704  1.00  0.840          C  
ATOM    996  C   LYS A  66       8.019   8.732  22.112  1.00  0.860          C  
ATOM    997  O   LYS A  66       8.429   8.376  20.993  1.00  0.980          O  
ATOM    998  CB  LYS A  66       9.558   9.879  23.746  1.00  1.140          C  
ATOM    999  CG  LYS A  66      10.323  11.152  24.089  1.00  1.140          C  
ATOM   1000  CD  LYS A  66      11.478  10.877  25.046  1.00  1.140          C  
ATOM   1001  CE  LYS A  66      12.357  12.121  25.246  1.00  1.140          C  
ATOM   1002  NZ  LYS A  66      11.682  13.182  26.047  1.00  1.140          N  
ATOM   1003  H   LYS A  66       7.293  11.114  24.261  1.00  0.910          H  
ATOM   1004  HA  LYS A  66       8.874  10.674  21.891  1.00  1.010          H  
ATOM   1005 1HB  LYS A  66       9.109   9.498  24.668  1.00  1.370          H  
ATOM   1006 2HB  LYS A  66      10.267   9.133  23.389  1.00  1.370          H  
ATOM   1007 1HG  LYS A  66      10.718  11.591  23.177  1.00  1.370          H  
ATOM   1008 2HG  LYS A  66       9.633  11.872  24.541  1.00  1.370          H  
ATOM   1009 1HD  LYS A  66      11.073  10.575  26.013  1.00  1.370          H  
ATOM   1010 2HD  LYS A  66      12.093  10.067  24.658  1.00  1.370          H  
ATOM   1011 1HE  LYS A  66      13.273  11.827  25.753  1.00  1.370          H  
ATOM   1012 2HE  LYS A  66      12.611  12.532  24.269  1.00  1.370          H  
ATOM   1013 1HZ  LYS A  66      12.294  13.978  26.141  1.00  1.370          H  
ATOM   1014 2HZ  LYS A  66      10.817  13.506  25.589  1.00  1.370          H  
ATOM   1015 3HZ  LYS A  66      11.450  12.833  26.956  1.00  1.370          H  
ATOM   1016  N   LYS A  67       7.144   8.000  22.824  1.00  0.790          N  
ATOM   1017  CA  LYS A  67       6.659   6.712  22.317  1.00  0.830          C  
ATOM   1018  C   LYS A  67       5.939   6.838  20.973  1.00  0.780          C  
ATOM   1019  O   LYS A  67       6.134   6.008  20.065  1.00  0.910          O  
ATOM   1020  CB  LYS A  67       5.668   6.058  23.286  1.00  1.150          C  
ATOM   1021  CG  LYS A  67       6.205   5.480  24.574  1.00  1.150          C  
ATOM   1022  CD  LYS A  67       5.018   4.951  25.407  1.00  1.150          C  
ATOM   1023  CE  LYS A  67       5.437   4.181  26.640  1.00  1.150          C  
ATOM   1024  NZ  LYS A  67       4.247   3.816  27.477  1.00  1.150          N  
ATOM   1025  H   LYS A  67       6.855   8.332  23.755  1.00  0.950          H  
ATOM   1026  HA  LYS A  67       7.517   6.055  22.181  1.00  1.000          H  
ATOM   1027 1HB  LYS A  67       4.897   6.774  23.546  1.00  1.380          H  
ATOM   1028 2HB  LYS A  67       5.182   5.241  22.770  1.00  1.380          H  
ATOM   1029 1HG  LYS A  67       6.897   4.669  24.355  1.00  1.380          H  
ATOM   1030 2HG  LYS A  67       6.731   6.257  25.132  1.00  1.380          H  
ATOM   1031 1HD  LYS A  67       4.392   5.787  25.715  1.00  1.380          H  
ATOM   1032 2HD  LYS A  67       4.417   4.294  24.790  1.00  1.380          H  
ATOM   1033 1HE  LYS A  67       5.932   3.265  26.318  1.00  1.380          H  
ATOM   1034 2HE  LYS A  67       6.132   4.769  27.239  1.00  1.380          H  
ATOM   1035 1HZ  LYS A  67       4.539   3.282  28.280  1.00  1.380          H  
ATOM   1036 2HZ  LYS A  67       3.792   4.660  27.785  1.00  1.380          H  
ATOM   1037 3HZ  LYS A  67       3.556   3.263  26.920  1.00  1.380          H  
ATOM   1038  N   VAL A  68       5.128   7.893  20.832  1.00  0.690          N  
ATOM   1039  CA  VAL A  68       4.369   8.041  19.611  1.00  0.710          C  
ATOM   1040  C   VAL A  68       5.219   8.478  18.449  1.00  0.740          C  
ATOM   1041  O   VAL A  68       5.004   7.974  17.354  1.00  0.780          O  
ATOM   1042  CB  VAL A  68       3.130   8.965  19.742  1.00  0.990          C  
ATOM   1043  CG1 VAL A  68       2.294   8.492  20.795  1.00  0.990          C  
ATOM   1044  CG2 VAL A  68       3.474  10.385  19.988  1.00  0.990          C  
ATOM   1045  H   VAL A  68       5.011   8.521  21.627  1.00  0.830          H  
ATOM   1046  HA  VAL A  68       3.984   7.063  19.377  1.00  0.850          H  
ATOM   1047  HB  VAL A  68       2.569   8.888  18.852  1.00  1.180          H  
ATOM   1048 1HG1 VAL A  68       1.440   9.119  20.844  1.00  1.180          H  
ATOM   1049 2HG1 VAL A  68       2.007   7.473  20.596  1.00  1.180          H  
ATOM   1050 3HG1 VAL A  68       2.824   8.548  21.715  1.00  1.180          H  
ATOM   1051 1HG2 VAL A  68       2.560  10.971  20.070  1.00  1.180          H  
ATOM   1052 2HG2 VAL A  68       4.012  10.443  20.900  1.00  1.180          H  
ATOM   1053 3HG2 VAL A  68       4.064  10.783  19.190  1.00  1.180          H  
ATOM   1054  N   LEU A  69       6.208   9.354  18.645  1.00  0.790          N  
ATOM   1055  CA  LEU A  69       7.004   9.734  17.485  1.00  0.910          C  
ATOM   1056  C   LEU A  69       7.759   8.552  16.941  1.00  0.830          C  
ATOM   1057  O   LEU A  69       7.906   8.424  15.724  1.00  0.830          O  
ATOM   1058  CB  LEU A  69       8.027  10.822  17.807  1.00  1.230          C  
ATOM   1059  CG  LEU A  69       7.630  12.298  17.565  1.00  1.230          C  
ATOM   1060  CD1 LEU A  69       7.449  12.603  16.053  1.00  1.230          C  
ATOM   1061  CD2 LEU A  69       6.404  12.597  18.346  1.00  1.230          C  
ATOM   1062  H   LEU A  69       6.348   9.784  19.569  1.00  0.950          H  
ATOM   1063  HA  LEU A  69       6.329  10.081  16.714  1.00  1.090          H  
ATOM   1064 1HB  LEU A  69       8.271  10.724  18.867  1.00  1.470          H  
ATOM   1065 2HB  LEU A  69       8.933  10.625  17.237  1.00  1.470          H  
ATOM   1066  HG  LEU A  69       8.407  12.915  17.907  1.00  1.470          H  
ATOM   1067 1HD1 LEU A  69       7.203  13.661  15.930  1.00  1.470          H  
ATOM   1068 2HD1 LEU A  69       8.381  12.391  15.527  1.00  1.470          H  
ATOM   1069 3HD1 LEU A  69       6.654  12.004  15.624  1.00  1.470          H  
ATOM   1070 1HD2 LEU A  69       6.165  13.603  18.229  1.00  1.470          H  
ATOM   1071 2HD2 LEU A  69       5.580  11.990  18.004  1.00  1.470          H  
ATOM   1072 3HD2 LEU A  69       6.599  12.408  19.392  1.00  1.470          H  
ATOM   1073  N   GLY A  70       8.248   7.670  17.811  1.00  0.830          N  
ATOM   1074  CA  GLY A  70       8.961   6.518  17.294  1.00  0.860          C  
ATOM   1075  C   GLY A  70       8.066   5.719  16.337  1.00  0.800          C  
ATOM   1076  O   GLY A  70       8.390   5.549  15.151  1.00  0.910          O  
ATOM   1077  H   GLY A  70       8.157   7.823  18.824  1.00  1.000          H  
ATOM   1078 1HA  GLY A  70       9.863   6.846  16.780  1.00  1.030          H  
ATOM   1079 2HA  GLY A  70       9.271   5.885  18.125  1.00  1.030          H  
ATOM   1080  N   ALA A  71       6.926   5.242  16.847  1.00  0.800          N  
ATOM   1081  CA  ALA A  71       6.017   4.447  16.022  1.00  0.910          C  
ATOM   1082  C   ALA A  71       5.460   5.226  14.810  1.00  0.800          C  
ATOM   1083  O   ALA A  71       5.340   4.664  13.707  1.00  0.860          O  
ATOM   1084  CB  ALA A  71       4.895   3.948  16.890  1.00  1.230          C  
ATOM   1085  H   ALA A  71       6.704   5.427  17.834  1.00  0.960          H  
ATOM   1086  HA  ALA A  71       6.580   3.594  15.640  1.00  1.090          H  
ATOM   1087 1HB  ALA A  71       4.237   3.319  16.325  1.00  1.480          H  
ATOM   1088 2HB  ALA A  71       5.300   3.388  17.724  1.00  1.480          H  
ATOM   1089 3HB  ALA A  71       4.369   4.804  17.255  1.00  1.480          H  
ATOM   1090  N   PHE A  72       5.123   6.513  15.003  1.00  0.750          N  
ATOM   1091  CA  PHE A  72       4.584   7.316  13.918  1.00  0.790          C  
ATOM   1092  C   PHE A  72       5.585   7.473  12.806  1.00  0.760          C  
ATOM   1093  O   PHE A  72       5.195   7.394  11.640  1.00  0.830          O  
ATOM   1094  CB  PHE A  72       4.129   8.729  14.338  1.00  1.090          C  
ATOM   1095  CG  PHE A  72       2.721   8.883  14.957  1.00  1.090          C  
ATOM   1096  CD1 PHE A  72       2.534   9.591  16.138  1.00  1.090          C  
ATOM   1097  CD2 PHE A  72       1.588   8.363  14.328  1.00  1.090          C  
ATOM   1098  CE1 PHE A  72       1.261   9.764  16.671  1.00  1.090          C  
ATOM   1099  CE2 PHE A  72       0.332   8.536  14.869  1.00  1.090          C  
ATOM   1100  CZ  PHE A  72       0.174   9.242  16.042  1.00  1.090          C  
ATOM   1101  H   PHE A  72       5.210   6.930  15.924  1.00  0.900          H  
ATOM   1102  HA  PHE A  72       3.723   6.797  13.517  1.00  0.950          H  
ATOM   1103 1HB  PHE A  72       4.847   9.117  15.053  1.00  1.310          H  
ATOM   1104 2HB  PHE A  72       4.177   9.379  13.466  1.00  1.310          H  
ATOM   1105  HD1 PHE A  72       3.403  10.016  16.645  1.00  1.310          H  
ATOM   1106  HD2 PHE A  72       1.697   7.821  13.394  1.00  1.310          H  
ATOM   1107  HE1 PHE A  72       1.128  10.320  17.600  1.00  1.310          H  
ATOM   1108  HE2 PHE A  72      -0.539   8.129  14.363  1.00  1.310          H  
ATOM   1109  HZ  PHE A  72      -0.816   9.386  16.465  1.00  1.310          H  
ATOM   1110  N   SER A  73       6.873   7.674  13.135  1.00  0.750          N  
ATOM   1111  CA  SER A  73       7.856   7.848  12.078  1.00  0.840          C  
ATOM   1112  C   SER A  73       7.899   6.622  11.194  1.00  0.900          C  
ATOM   1113  O   SER A  73       7.976   6.746   9.985  1.00  1.010          O  
ATOM   1114  CB  SER A  73       9.237   8.035  12.649  1.00  1.140          C  
ATOM   1115  OG  SER A  73       9.708   6.852  13.230  1.00  1.140          O  
ATOM   1116  H   SER A  73       7.162   7.780  14.112  1.00  0.900          H  
ATOM   1117  HA  SER A  73       7.584   8.715  11.477  1.00  1.010          H  
ATOM   1118 1HB  SER A  73       9.892   8.312  11.851  1.00  1.370          H  
ATOM   1119 2HB  SER A  73       9.234   8.837  13.385  1.00  1.370          H  
ATOM   1120  HG  SER A  73       9.207   6.719  14.062  1.00  1.370          H  
ATOM   1121  N   ASP A  74       7.715   5.415  11.730  1.00  0.960          N  
ATOM   1122  CA  ASP A  74       7.720   4.289  10.795  1.00  1.120          C  
ATOM   1123  C   ASP A  74       6.500   4.397   9.877  1.00  1.080          C  
ATOM   1124  O   ASP A  74       6.587   4.268   8.640  1.00  1.220          O  
ATOM   1125  CB  ASP A  74       7.709   2.948  11.536  1.00  1.500          C  
ATOM   1126  CG  ASP A  74       9.039   2.572  12.198  1.00  1.500          C  
ATOM   1127  OD1 ASP A  74      10.060   3.121  11.852  1.00  1.500          O  
ATOM   1128  OD2 ASP A  74       9.008   1.722  13.050  1.00  1.500          O  
ATOM   1129  H   ASP A  74       7.706   5.310  12.754  1.00  1.150          H  
ATOM   1130  HA  ASP A  74       8.622   4.343  10.190  1.00  1.340          H  
ATOM   1131 1HB  ASP A  74       6.934   2.978  12.311  1.00  1.800          H  
ATOM   1132 2HB  ASP A  74       7.446   2.160  10.855  1.00  1.800          H  
ATOM   1133  N   GLY A  75       5.349   4.737  10.467  1.00  0.990          N  
ATOM   1134  CA  GLY A  75       4.106   4.874   9.704  1.00  1.070          C  
ATOM   1135  C   GLY A  75       4.217   5.927   8.600  1.00  1.050          C  
ATOM   1136  O   GLY A  75       3.694   5.745   7.499  1.00  1.330          O  
ATOM   1137  H   GLY A  75       5.335   4.845  11.491  1.00  1.190          H  
ATOM   1138 1HA  GLY A  75       3.832   3.911   9.276  1.00  1.280          H  
ATOM   1139 2HA  GLY A  75       3.308   5.160  10.383  1.00  1.280          H  
ATOM   1140  N   LEU A  76       4.953   7.004   8.883  1.00  0.950          N  
ATOM   1141  CA  LEU A  76       5.169   8.102   7.950  1.00  1.140          C  
ATOM   1142  C   LEU A  76       6.601   8.172   7.387  1.00  1.190          C  
ATOM   1143  O   LEU A  76       7.015   9.225   6.897  1.00  1.430          O  
ATOM   1144  CB  LEU A  76       4.832   9.451   8.640  1.00  1.520          C  
ATOM   1145  CG  LEU A  76       3.328   9.997   8.606  1.00  1.520          C  
ATOM   1146  CD1 LEU A  76       2.998  10.557   7.187  1.00  1.520          C  
ATOM   1147  CD2 LEU A  76       2.340   8.884   9.001  1.00  1.520          C  
ATOM   1148  H   LEU A  76       5.314   7.080   9.838  1.00  1.140          H  
ATOM   1149  HA  LEU A  76       4.497   7.956   7.111  1.00  1.370          H  
ATOM   1150 1HB  LEU A  76       5.115   9.355   9.691  1.00  1.820          H  
ATOM   1151 2HB  LEU A  76       5.460  10.227   8.203  1.00  1.820          H  
ATOM   1152  HG  LEU A  76       3.234  10.809   9.318  1.00  1.820          H  
ATOM   1153 1HD1 LEU A  76       1.980  10.952   7.169  1.00  1.820          H  
ATOM   1154 2HD1 LEU A  76       3.698  11.353   6.946  1.00  1.820          H  
ATOM   1155 3HD1 LEU A  76       3.090   9.779   6.453  1.00  1.820          H  
ATOM   1156 1HD2 LEU A  76       1.329   9.273   8.989  1.00  1.820          H  
ATOM   1157 2HD2 LEU A  76       2.407   8.068   8.298  1.00  1.820          H  
ATOM   1158 3HD2 LEU A  76       2.579   8.520  10.002  1.00  1.820          H  
ATOM   1159  N   ALA A  77       7.366   7.079   7.446  1.00  1.110          N  
ATOM   1160  CA  ALA A  77       8.700   7.074   6.831  1.00  1.290          C  
ATOM   1161  C   ALA A  77       8.675   6.119   5.659  1.00  1.230          C  
ATOM   1162  O   ALA A  77       9.121   6.443   4.554  1.00  1.410          O  
ATOM   1163  CB  ALA A  77       9.803   6.687   7.804  1.00  1.730          C  
ATOM   1164  H   ALA A  77       7.002   6.234   7.896  1.00  1.330          H  
ATOM   1165  HA  ALA A  77       8.911   8.072   6.450  1.00  1.550          H  
ATOM   1166 1HB  ALA A  77      10.759   6.701   7.288  1.00  2.080          H  
ATOM   1167 2HB  ALA A  77       9.832   7.402   8.625  1.00  2.080          H  
ATOM   1168 3HB  ALA A  77       9.614   5.690   8.194  1.00  2.080          H  
ATOM   1169  N   HIS A  78       8.085   4.945   5.863  1.00  1.060          N  
ATOM   1170  CA  HIS A  78       7.997   3.948   4.806  1.00  1.080          C  
ATOM   1171  C   HIS A  78       6.716   4.200   4.027  1.00  0.970          C  
ATOM   1172  O   HIS A  78       5.799   3.386   3.984  1.00  0.990          O  
ATOM   1173  CB  HIS A  78       8.050   2.560   5.414  1.00  1.500          C  
ATOM   1174  CG  HIS A  78       9.381   2.286   6.075  1.00  1.500          C  
ATOM   1175  ND1 HIS A  78      10.399   1.600   5.448  1.00  1.500          N  
ATOM   1176  CD2 HIS A  78       9.868   2.648   7.291  1.00  1.500          C  
ATOM   1177  CE1 HIS A  78      11.445   1.537   6.254  1.00  1.500          C  
ATOM   1178  NE2 HIS A  78      11.147   2.164   7.373  1.00  1.500          N  
ATOM   1179  H   HIS A  78       7.709   4.724   6.786  1.00  1.270          H  
ATOM   1180  HA  HIS A  78       8.838   4.050   4.120  1.00  1.300          H  
ATOM   1181 1HB  HIS A  78       7.256   2.467   6.144  1.00  1.800          H  
ATOM   1182 2HB  HIS A  78       7.878   1.817   4.651  1.00  1.800          H  
ATOM   1183  HD2 HIS A  78       9.343   3.218   8.058  1.00  1.800          H  
ATOM   1184  HE1 HIS A  78      12.396   1.052   6.029  1.00  1.800          H  
ATOM   1185  HE2 HIS A  78      11.761   2.278   8.169  1.00  1.800          H  
ATOM   1186  N   LEU A  79       6.723   5.328   3.338  1.00  1.000          N  
ATOM   1187  CA  LEU A  79       5.587   5.952   2.654  1.00  1.000          C  
ATOM   1188  C   LEU A  79       5.164   5.249   1.376  1.00  1.080          C  
ATOM   1189  O   LEU A  79       4.103   5.553   0.799  1.00  1.430          O  
ATOM   1190  CB  LEU A  79       6.027   7.377   2.354  1.00  1.400          C  
ATOM   1191  CG  LEU A  79       6.307   8.230   3.605  1.00  1.400          C  
ATOM   1192  CD1 LEU A  79       7.001   9.452   3.213  1.00  1.400          C  
ATOM   1193  CD2 LEU A  79       5.019   8.593   4.291  1.00  1.400          C  
ATOM   1194  H   LEU A  79       7.605   5.848   3.406  1.00  1.200          H  
ATOM   1195  HA  LEU A  79       4.739   5.939   3.330  1.00  1.200          H  
ATOM   1196 1HB  LEU A  79       6.943   7.335   1.771  1.00  1.680          H  
ATOM   1197 2HB  LEU A  79       5.255   7.869   1.763  1.00  1.680          H  
ATOM   1198  HG  LEU A  79       6.932   7.691   4.278  1.00  1.680          H  
ATOM   1199 1HD1 LEU A  79       7.217  10.031   4.097  1.00  1.680          H  
ATOM   1200 2HD1 LEU A  79       7.940   9.211   2.715  1.00  1.680          H  
ATOM   1201 3HD1 LEU A  79       6.380   9.995   2.564  1.00  1.680          H  
ATOM   1202 1HD2 LEU A  79       5.231   9.210   5.147  1.00  1.680          H  
ATOM   1203 2HD2 LEU A  79       4.412   9.151   3.613  1.00  1.680          H  
ATOM   1204 3HD2 LEU A  79       4.493   7.706   4.612  1.00  1.680          H  
ATOM   1205  N   ASP A  80       6.011   4.323   0.945  1.00  1.100          N  
ATOM   1206  CA  ASP A  80       5.831   3.498  -0.213  1.00  1.350          C  
ATOM   1207  C   ASP A  80       5.920   2.017   0.129  1.00  1.410          C  
ATOM   1208  O   ASP A  80       6.037   1.163  -0.756  1.00  1.660          O  
ATOM   1209  CB  ASP A  80       6.828   3.937  -1.261  1.00  1.790          C  
ATOM   1210  CG  ASP A  80       8.205   3.870  -0.716  1.00  1.790          C  
ATOM   1211  OD1 ASP A  80       8.348   3.423   0.407  1.00  1.790          O  
ATOM   1212  OD2 ASP A  80       9.122   4.344  -1.383  1.00  1.790          O  
ATOM   1213  H   ASP A  80       6.883   4.167   1.455  1.00  1.320          H  
ATOM   1214  HA  ASP A  80       4.847   3.676  -0.585  1.00  1.620          H  
ATOM   1215 1HB  ASP A  80       6.747   3.289  -2.137  1.00  2.150          H  
ATOM   1216 2HB  ASP A  80       6.611   4.953  -1.572  1.00  2.150          H  
ATOM   1217  N   ASN A  81       5.835   1.715   1.426  1.00  1.270          N  
ATOM   1218  CA  ASN A  81       5.812   0.358   1.926  1.00  1.380          C  
ATOM   1219  C   ASN A  81       4.985   0.362   3.196  1.00  1.200          C  
ATOM   1220  O   ASN A  81       5.369  -0.221   4.222  1.00  1.190          O  
ATOM   1221  CB  ASN A  81       7.202  -0.209   2.143  1.00  1.890          C  
ATOM   1222  CG  ASN A  81       7.161  -1.700   2.391  1.00  1.890          C  
ATOM   1223  OD1 ASN A  81       6.144  -2.342   2.093  1.00  1.890          O  
ATOM   1224  ND2 ASN A  81       8.231  -2.248   2.912  1.00  1.890          N  
ATOM   1225  H   ASN A  81       5.759   2.462   2.122  1.00  1.520          H  
ATOM   1226  HA  ASN A  81       5.294  -0.271   1.203  1.00  1.660          H  
ATOM   1227 1HB  ASN A  81       7.819  -0.007   1.266  1.00  2.270          H  
ATOM   1228 2HB  ASN A  81       7.670   0.277   2.988  1.00  2.270          H  
ATOM   1229 1HD2 ASN A  81       8.257  -3.233   3.093  1.00  2.270          H  
ATOM   1230 2HD2 ASN A  81       9.026  -1.676   3.123  1.00  2.270          H  
ATOM   1231  N   LEU A  82       3.822   1.003   3.110  1.00  1.290          N  
ATOM   1232  CA  LEU A  82       2.949   1.148   4.251  1.00  1.300          C  
ATOM   1233  C   LEU A  82       2.433  -0.196   4.706  1.00  1.270          C  
ATOM   1234  O   LEU A  82       2.245  -0.437   5.894  1.00  1.300          O  
ATOM   1235  CB  LEU A  82       1.835   2.113   3.899  1.00  1.820          C  
ATOM   1236  CG  LEU A  82       2.277   3.590   3.698  1.00  1.820          C  
ATOM   1237  CD1 LEU A  82       1.159   4.359   3.123  1.00  1.820          C  
ATOM   1238  CD2 LEU A  82       2.679   4.226   5.046  1.00  1.820          C  
ATOM   1239  H   LEU A  82       3.516   1.421   2.224  1.00  1.550          H  
ATOM   1240  HA  LEU A  82       3.532   1.566   5.067  1.00  1.560          H  
ATOM   1241 1HB  LEU A  82       1.339   1.775   2.995  1.00  2.180          H  
ATOM   1242 2HB  LEU A  82       1.152   2.090   4.696  1.00  2.180          H  
ATOM   1243  HG  LEU A  82       3.121   3.629   3.006  1.00  2.180          H  
ATOM   1244 1HD1 LEU A  82       1.482   5.385   2.976  1.00  2.180          H  
ATOM   1245 2HD1 LEU A  82       0.876   3.925   2.161  1.00  2.180          H  
ATOM   1246 3HD1 LEU A  82       0.312   4.332   3.803  1.00  2.180          H  
ATOM   1247 1HD2 LEU A  82       2.975   5.258   4.887  1.00  2.180          H  
ATOM   1248 2HD2 LEU A  82       1.836   4.201   5.736  1.00  2.180          H  
ATOM   1249 3HD2 LEU A  82       3.518   3.701   5.494  1.00  2.180          H  
ATOM   1250  N   LYS A  83       2.305  -1.149   3.790  1.00  1.320          N  
ATOM   1251  CA  LYS A  83       1.845  -2.474   4.166  1.00  1.370          C  
ATOM   1252  C   LYS A  83       2.787  -3.128   5.190  1.00  1.370          C  
ATOM   1253  O   LYS A  83       2.411  -4.103   5.843  1.00  1.520          O  
ATOM   1254  CB  LYS A  83       1.708  -3.357   2.922  1.00  1.900          C  
ATOM   1255  CG  LYS A  83       3.035  -3.683   2.215  1.00  1.900          C  
ATOM   1256  CD  LYS A  83       2.816  -4.546   0.972  1.00  1.900          C  
ATOM   1257  CE  LYS A  83       4.140  -4.879   0.283  1.00  1.900          C  
ATOM   1258  NZ  LYS A  83       3.945  -5.756  -0.914  1.00  1.900          N  
ATOM   1259  H   LYS A  83       2.487  -0.963   2.818  1.00  1.580          H  
ATOM   1260  HA  LYS A  83       0.864  -2.377   4.632  1.00  1.640          H  
ATOM   1261 1HB  LYS A  83       1.244  -4.302   3.205  1.00  2.280          H  
ATOM   1262 2HB  LYS A  83       1.053  -2.873   2.203  1.00  2.280          H  
ATOM   1263 1HG  LYS A  83       3.531  -2.756   1.922  1.00  2.280          H  
ATOM   1264 2HG  LYS A  83       3.695  -4.222   2.894  1.00  2.280          H  
ATOM   1265 1HD  LYS A  83       2.319  -5.473   1.257  1.00  2.280          H  
ATOM   1266 2HD  LYS A  83       2.179  -4.011   0.266  1.00  2.280          H  
ATOM   1267 1HE  LYS A  83       4.614  -3.948  -0.035  1.00  2.280          H  
ATOM   1268 2HE  LYS A  83       4.797  -5.384   0.991  1.00  2.280          H  
ATOM   1269 1HZ  LYS A  83       4.843  -5.945  -1.339  1.00  2.280          H  
ATOM   1270 2HZ  LYS A  83       3.519  -6.626  -0.627  1.00  2.280          H  
ATOM   1271 3HZ  LYS A  83       3.345  -5.298  -1.586  1.00  2.280          H  
ATOM   1272  N   GLY A  84       4.035  -2.645   5.272  1.00  1.370          N  
ATOM   1273  CA  GLY A  84       5.024  -3.150   6.199  1.00  1.520          C  
ATOM   1274  C   GLY A  84       4.939  -2.423   7.544  1.00  1.510          C  
ATOM   1275  O   GLY A  84       4.930  -3.060   8.605  1.00  1.780          O  
ATOM   1276  H   GLY A  84       4.295  -1.832   4.716  1.00  1.640          H  
ATOM   1277 1HA  GLY A  84       4.879  -4.219   6.341  1.00  1.820          H  
ATOM   1278 2HA  GLY A  84       6.015  -3.009   5.769  1.00  1.820          H  
ATOM   1279  N   THR A  85       4.860  -1.080   7.511  1.00  1.400          N  
ATOM   1280  CA  THR A  85       4.850  -0.345   8.784  1.00  1.590          C  
ATOM   1281  C   THR A  85       3.483  -0.098   9.412  1.00  1.440          C  
ATOM   1282  O   THR A  85       3.409   0.097  10.630  1.00  1.530          O  
ATOM   1283  CB  THR A  85       5.601   0.985   8.705  1.00  2.150          C  
ATOM   1284  OG1 THR A  85       5.012   1.845   7.729  1.00  2.150          O  
ATOM   1285  CG2 THR A  85       7.022   0.722   8.369  1.00  2.150          C  
ATOM   1286  H   THR A  85       4.870  -0.598   6.604  1.00  1.680          H  
ATOM   1287  HA  THR A  85       5.409  -0.948   9.497  1.00  1.910          H  
ATOM   1288  HB  THR A  85       5.543   1.475   9.674  1.00  2.580          H  
ATOM   1289  HG1 THR A  85       5.431   2.732   7.793  1.00  2.580          H  
ATOM   1290 1HG2 THR A  85       7.537   1.660   8.350  1.00  2.580          H  
ATOM   1291 2HG2 THR A  85       7.463   0.081   9.131  1.00  2.580          H  
ATOM   1292 3HG2 THR A  85       7.091   0.235   7.397  1.00  2.580          H  
ATOM   1293  N   PHE A  86       2.384  -0.238   8.665  1.00  1.340          N  
ATOM   1294  CA  PHE A  86       1.057  -0.030   9.251  1.00  1.370          C  
ATOM   1295  C   PHE A  86       0.910  -0.917  10.469  1.00  1.250          C  
ATOM   1296  O   PHE A  86       0.408  -0.487  11.507  1.00  1.240          O  
ATOM   1297  CB  PHE A  86      -0.071  -0.455   8.294  1.00  1.910          C  
ATOM   1298  CG  PHE A  86      -0.545   0.482   7.180  1.00  1.910          C  
ATOM   1299  CD1 PHE A  86      -0.448   1.859   7.237  1.00  1.910          C  
ATOM   1300  CD2 PHE A  86      -1.156  -0.075   6.067  1.00  1.910          C  
ATOM   1301  CE1 PHE A  86      -0.959   2.642   6.210  1.00  1.910          C  
ATOM   1302  CE2 PHE A  86      -1.655   0.712   5.057  1.00  1.910          C  
ATOM   1303  CZ  PHE A  86      -1.560   2.072   5.134  1.00  1.910          C  
ATOM   1304  H   PHE A  86       2.472  -0.405   7.664  1.00  1.610          H  
ATOM   1305  HA  PHE A  86       0.953   1.008   9.564  1.00  1.640          H  
ATOM   1306 1HB  PHE A  86       0.248  -1.376   7.804  1.00  2.290          H  
ATOM   1307 2HB  PHE A  86      -0.935  -0.717   8.891  1.00  2.290          H  
ATOM   1308  HD1 PHE A  86       0.018   2.329   8.091  1.00  2.290          H  
ATOM   1309  HD2 PHE A  86      -1.249  -1.159   6.003  1.00  2.290          H  
ATOM   1310  HE1 PHE A  86      -0.887   3.716   6.251  1.00  2.290          H  
ATOM   1311  HE2 PHE A  86      -2.138   0.253   4.197  1.00  2.290          H  
ATOM   1312  HZ  PHE A  86      -1.961   2.701   4.335  1.00  2.290          H  
ATOM   1313  N   ALA A  87       1.345  -2.167  10.298  1.00  1.230          N  
ATOM   1314  CA  ALA A  87       1.342  -3.247  11.275  1.00  1.230          C  
ATOM   1315  C   ALA A  87       2.190  -2.973  12.516  1.00  1.220          C  
ATOM   1316  O   ALA A  87       1.924  -3.522  13.588  1.00  1.250          O  
ATOM   1317  CB  ALA A  87       1.861  -4.506  10.609  1.00  1.720          C  
ATOM   1318  H   ALA A  87       1.701  -2.382   9.376  1.00  1.480          H  
ATOM   1319  HA  ALA A  87       0.317  -3.402  11.596  1.00  1.480          H  
ATOM   1320 1HB  ALA A  87       1.828  -5.332  11.316  1.00  2.070          H  
ATOM   1321 2HB  ALA A  87       1.246  -4.742   9.743  1.00  2.070          H  
ATOM   1322 3HB  ALA A  87       2.894  -4.341  10.286  1.00  2.070          H  
ATOM   1323  N   THR A  88       3.263  -2.201  12.356  1.00  1.260          N  
ATOM   1324  CA  THR A  88       4.179  -1.912  13.444  1.00  1.320          C  
ATOM   1325  C   THR A  88       3.559  -0.859  14.325  1.00  1.260          C  
ATOM   1326  O   THR A  88       3.522  -0.997  15.546  1.00  1.250          O  
ATOM   1327  CB  THR A  88       5.557  -1.455  12.907  1.00  1.820          C  
ATOM   1328  OG1 THR A  88       6.151  -2.517  12.134  1.00  1.820          O  
ATOM   1329  CG2 THR A  88       6.478  -1.084  14.050  1.00  1.820          C  
ATOM   1330  H   THR A  88       3.404  -1.717  11.479  1.00  1.510          H  
ATOM   1331  HA  THR A  88       4.318  -2.814  14.038  1.00  1.580          H  
ATOM   1332  HB  THR A  88       5.424  -0.585  12.264  1.00  2.190          H  
ATOM   1333  HG1 THR A  88       5.639  -2.676  11.333  1.00  2.190          H  
ATOM   1334 1HG2 THR A  88       7.440  -0.761  13.648  1.00  2.190          H  
ATOM   1335 2HG2 THR A  88       6.043  -0.273  14.618  1.00  2.190          H  
ATOM   1336 3HG2 THR A  88       6.624  -1.945  14.700  1.00  2.190          H  
ATOM   1337  N   LEU A  89       3.068   0.197  13.697  1.00  1.260          N  
ATOM   1338  CA  LEU A  89       2.424   1.284  14.408  1.00  1.240          C  
ATOM   1339  C   LEU A  89       1.147   0.799  15.078  1.00  1.200          C  
ATOM   1340  O   LEU A  89       0.928   1.057  16.267  1.00  1.180          O  
ATOM   1341  CB  LEU A  89       2.238   2.451  13.432  1.00  1.740          C  
ATOM   1342  CG  LEU A  89       1.414   3.705  13.839  1.00  1.740          C  
ATOM   1343  CD1 LEU A  89       1.878   4.360  15.085  1.00  1.740          C  
ATOM   1344  CD2 LEU A  89       1.624   4.682  12.735  1.00  1.740          C  
ATOM   1345  H   LEU A  89       3.139   0.228  12.676  1.00  1.510          H  
ATOM   1346  HA  LEU A  89       3.103   1.616  15.187  1.00  1.490          H  
ATOM   1347 1HB  LEU A  89       3.235   2.803  13.160  1.00  2.090          H  
ATOM   1348 2HB  LEU A  89       1.779   2.044  12.525  1.00  2.090          H  
ATOM   1349  HG  LEU A  89       0.361   3.434  13.943  1.00  2.090          H  
ATOM   1350 1HD1 LEU A  89       1.281   5.250  15.278  1.00  2.090          H  
ATOM   1351 2HD1 LEU A  89       1.773   3.675  15.923  1.00  2.090          H  
ATOM   1352 3HD1 LEU A  89       2.885   4.641  14.971  1.00  2.090          H  
ATOM   1353 1HD2 LEU A  89       1.067   5.591  12.913  1.00  2.090          H  
ATOM   1354 2HD2 LEU A  89       2.684   4.916  12.668  1.00  2.090          H  
ATOM   1355 3HD2 LEU A  89       1.311   4.223  11.824  1.00  2.090          H  
ATOM   1356  N   SER A  90       0.314   0.052  14.345  1.00  1.250          N  
ATOM   1357  CA  SER A  90      -0.933  -0.457  14.887  1.00  1.260          C  
ATOM   1358  C   SER A  90      -0.696  -1.155  16.216  1.00  1.200          C  
ATOM   1359  O   SER A  90      -1.237  -0.753  17.263  1.00  1.200          O  
ATOM   1360  CB  SER A  90      -1.531  -1.474  13.960  1.00  1.760          C  
ATOM   1361  OG  SER A  90      -0.733  -2.623  13.950  1.00  1.760          O  
ATOM   1362  H   SER A  90       0.513  -0.128  13.360  1.00  1.500          H  
ATOM   1363  HA  SER A  90      -1.612   0.359  15.006  1.00  1.510          H  
ATOM   1364 1HB  SER A  90      -2.538  -1.716  14.274  1.00  2.110          H  
ATOM   1365 2HB  SER A  90      -1.594  -1.064  12.955  1.00  2.110          H  
ATOM   1366  HG  SER A  90      -1.127  -3.217  13.305  1.00  2.110          H  
ATOM   1367  N   GLU A  91       0.150  -2.191  16.180  1.00  1.190          N  
ATOM   1368  CA  GLU A  91       0.458  -2.950  17.377  1.00  1.190          C  
ATOM   1369  C   GLU A  91       1.138  -2.125  18.469  1.00  1.120          C  
ATOM   1370  O   GLU A  91       0.739  -2.213  19.633  1.00  1.160          O  
ATOM   1371  CB  GLU A  91       1.334  -4.153  17.035  1.00  1.670          C  
ATOM   1372  CG  GLU A  91       1.639  -5.085  18.227  1.00  1.670          C  
ATOM   1373  CD  GLU A  91       2.486  -6.270  17.831  1.00  1.670          C  
ATOM   1374  OE1 GLU A  91       3.315  -6.095  16.978  1.00  1.670          O  
ATOM   1375  OE2 GLU A  91       2.292  -7.336  18.361  1.00  1.670          O  
ATOM   1376  H   GLU A  91       0.549  -2.490  15.274  1.00  1.430          H  
ATOM   1377  HA  GLU A  91      -0.481  -3.321  17.783  1.00  1.430          H  
ATOM   1378 1HB  GLU A  91       0.843  -4.745  16.258  1.00  2.000          H  
ATOM   1379 2HB  GLU A  91       2.280  -3.800  16.621  1.00  2.000          H  
ATOM   1380 1HG  GLU A  91       2.168  -4.519  18.996  1.00  2.000          H  
ATOM   1381 2HG  GLU A  91       0.698  -5.430  18.664  1.00  2.000          H  
ATOM   1382  N   LEU A  92       2.152  -1.308  18.126  1.00  1.090          N  
ATOM   1383  CA  LEU A  92       2.847  -0.581  19.180  1.00  1.090          C  
ATOM   1384  C   LEU A  92       1.944   0.345  19.930  1.00  1.080          C  
ATOM   1385  O   LEU A  92       2.007   0.389  21.158  1.00  1.160          O  
ATOM   1386  CB  LEU A  92       4.003   0.269  18.623  1.00  1.530          C  
ATOM   1387  CG  LEU A  92       5.275  -0.462  18.134  1.00  1.530          C  
ATOM   1388  CD1 LEU A  92       6.165   0.546  17.418  1.00  1.530          C  
ATOM   1389  CD2 LEU A  92       6.027  -1.070  19.325  1.00  1.530          C  
ATOM   1390  H   LEU A  92       2.466  -1.223  17.156  1.00  1.310          H  
ATOM   1391  HA  LEU A  92       3.233  -1.306  19.887  1.00  1.310          H  
ATOM   1392 1HB  LEU A  92       3.609   0.822  17.766  1.00  1.830          H  
ATOM   1393 2HB  LEU A  92       4.297   0.992  19.383  1.00  1.830          H  
ATOM   1394  HG  LEU A  92       5.004  -1.249  17.438  1.00  1.830          H  
ATOM   1395 1HD1 LEU A  92       7.065   0.049  17.056  1.00  1.830          H  
ATOM   1396 2HD1 LEU A  92       5.624   0.972  16.574  1.00  1.830          H  
ATOM   1397 3HD1 LEU A  92       6.447   1.337  18.108  1.00  1.830          H  
ATOM   1398 1HD2 LEU A  92       6.924  -1.569  18.961  1.00  1.830          H  
ATOM   1399 2HD2 LEU A  92       6.305  -0.281  20.023  1.00  1.830          H  
ATOM   1400 3HD2 LEU A  92       5.402  -1.795  19.834  1.00  1.830          H  
ATOM   1401  N   HIS A  93       1.067   1.066  19.251  1.00  1.040          N  
ATOM   1402  CA  HIS A  93       0.244   1.941  20.045  1.00  1.090          C  
ATOM   1403  C   HIS A  93      -0.769   1.179  20.859  1.00  1.120          C  
ATOM   1404  O   HIS A  93      -0.975   1.478  22.035  1.00  1.210          O  
ATOM   1405  CB  HIS A  93      -0.427   3.033  19.241  1.00  1.510          C  
ATOM   1406  CG  HIS A  93       0.497   4.162  18.836  1.00  1.510          C  
ATOM   1407  ND1 HIS A  93       0.019   5.359  18.361  1.00  1.510          N  
ATOM   1408  CD2 HIS A  93       1.841   4.282  18.830  1.00  1.510          C  
ATOM   1409  CE1 HIS A  93       1.006   6.157  18.103  1.00  1.510          C  
ATOM   1410  NE2 HIS A  93       2.115   5.539  18.365  1.00  1.510          N  
ATOM   1411  H   HIS A  93       1.007   1.029  18.225  1.00  1.250          H  
ATOM   1412  HA  HIS A  93       0.869   2.443  20.758  1.00  1.310          H  
ATOM   1413 1HB  HIS A  93      -0.901   2.612  18.348  1.00  1.810          H  
ATOM   1414 2HB  HIS A  93      -1.205   3.449  19.855  1.00  1.810          H  
ATOM   1415  HD2 HIS A  93       2.573   3.530  19.132  1.00  1.810          H  
ATOM   1416  HE1 HIS A  93       0.919   7.157  17.728  1.00  1.810          H  
ATOM   1417  HE2 HIS A  93       3.030   5.953  18.229  1.00  1.810          H  
ATOM   1418  N   CYS A  94      -1.338   0.113  20.314  1.00  1.110          N  
ATOM   1419  CA  CYS A  94      -2.338  -0.601  21.078  1.00  1.200          C  
ATOM   1420  C   CYS A  94      -1.781  -1.166  22.396  1.00  1.240          C  
ATOM   1421  O   CYS A  94      -2.485  -1.168  23.407  1.00  1.380          O  
ATOM   1422  CB  CYS A  94      -2.941  -1.682  20.216  1.00  1.640          C  
ATOM   1423  SG  CYS A  94      -3.905  -0.966  18.901  1.00  1.640          S  
ATOM   1424  H   CYS A  94      -1.141  -0.158  19.345  1.00  1.330          H  
ATOM   1425  HA  CYS A  94      -3.134   0.105  21.326  1.00  1.440          H  
ATOM   1426 1HB  CYS A  94      -2.147  -2.299  19.774  1.00  1.970          H  
ATOM   1427 2HB  CYS A  94      -3.582  -2.327  20.812  1.00  1.970          H  
ATOM   1428  HG  CYS A  94      -2.834  -0.685  18.098  1.00  1.970          H  
ATOM   1429  N   ASP A  95      -0.520  -1.630  22.397  1.00  1.210          N  
ATOM   1430  CA  ASP A  95       0.077  -2.145  23.634  1.00  1.340          C  
ATOM   1431  C   ASP A  95       0.840  -1.117  24.498  1.00  1.350          C  
ATOM   1432  O   ASP A  95       0.928  -1.294  25.719  1.00  1.520          O  
ATOM   1433  CB  ASP A  95       1.027  -3.311  23.347  1.00  1.820          C  
ATOM   1434  CG  ASP A  95       0.340  -4.570  22.808  1.00  1.820          C  
ATOM   1435  OD1 ASP A  95      -0.616  -5.030  23.398  1.00  1.820          O  
ATOM   1436  OD2 ASP A  95       0.814  -5.081  21.830  1.00  1.820          O  
ATOM   1437  H   ASP A  95      -0.007  -1.676  21.509  1.00  1.450          H  
ATOM   1438  HA  ASP A  95      -0.735  -2.536  24.245  1.00  1.610          H  
ATOM   1439 1HB  ASP A  95       1.759  -2.980  22.600  1.00  2.190          H  
ATOM   1440 2HB  ASP A  95       1.578  -3.563  24.249  1.00  2.190          H  
ATOM   1441  N   LYS A  96       1.428  -0.071  23.895  1.00  1.250          N  
ATOM   1442  CA  LYS A  96       2.254   0.877  24.647  1.00  1.360          C  
ATOM   1443  C   LYS A  96       1.568   2.202  25.049  1.00  1.420          C  
ATOM   1444  O   LYS A  96       2.041   2.880  25.976  1.00  1.620          O  
ATOM   1445  CB  LYS A  96       3.518   1.206  23.839  1.00  1.860          C  
ATOM   1446  CG  LYS A  96       4.404  -0.004  23.452  1.00  1.860          C  
ATOM   1447  CD  LYS A  96       4.978  -0.750  24.657  1.00  1.860          C  
ATOM   1448  CE  LYS A  96       5.927  -1.858  24.207  1.00  1.860          C  
ATOM   1449  NZ  LYS A  96       6.466  -2.636  25.360  1.00  1.860          N  
ATOM   1450  H   LYS A  96       1.371   0.041  22.881  1.00  1.500          H  
ATOM   1451  HA  LYS A  96       2.548   0.392  25.573  1.00  1.630          H  
ATOM   1452 1HB  LYS A  96       3.234   1.718  22.921  1.00  2.230          H  
ATOM   1453 2HB  LYS A  96       4.140   1.889  24.407  1.00  2.230          H  
ATOM   1454 1HG  LYS A  96       3.805  -0.706  22.862  1.00  2.230          H  
ATOM   1455 2HG  LYS A  96       5.225   0.344  22.826  1.00  2.230          H  
ATOM   1456 1HD  LYS A  96       5.508  -0.056  25.311  1.00  2.230          H  
ATOM   1457 2HD  LYS A  96       4.168  -1.213  25.218  1.00  2.230          H  
ATOM   1458 1HE  LYS A  96       5.388  -2.534  23.543  1.00  2.230          H  
ATOM   1459 2HE  LYS A  96       6.759  -1.415  23.658  1.00  2.230          H  
ATOM   1460 1HZ  LYS A  96       7.085  -3.359  25.017  1.00  2.230          H  
ATOM   1461 2HZ  LYS A  96       6.979  -2.021  25.977  1.00  2.230          H  
ATOM   1462 3HZ  LYS A  96       5.702  -3.061  25.867  1.00  2.230          H  
ATOM   1463  N   LEU A  97       0.518   2.621  24.327  1.00  1.330          N  
ATOM   1464  CA  LEU A  97      -0.176   3.888  24.564  1.00  1.480          C  
ATOM   1465  C   LEU A  97      -1.556   3.603  25.178  1.00  1.480          C  
ATOM   1466  O   LEU A  97      -2.049   2.481  25.130  1.00  1.750          O  
ATOM   1467  CB  LEU A  97      -0.289   4.706  23.250  1.00  2.010          C  
ATOM   1468  CG  LEU A  97       1.010   5.515  22.689  1.00  2.010          C  
ATOM   1469  CD1 LEU A  97       1.433   6.572  23.660  1.00  2.010          C  
ATOM   1470  CD2 LEU A  97       2.206   4.631  22.459  1.00  2.010          C  
ATOM   1471  H   LEU A  97       0.140   2.043  23.572  1.00  1.600          H  
ATOM   1472  HA  LEU A  97       0.387   4.462  25.292  1.00  1.780          H  
ATOM   1473 1HB  LEU A  97      -0.605   4.026  22.456  1.00  2.410          H  
ATOM   1474 2HB  LEU A  97      -1.082   5.438  23.378  1.00  2.410          H  
ATOM   1475  HG  LEU A  97       0.732   5.978  21.745  1.00  2.410          H  
ATOM   1476 1HD1 LEU A  97       2.282   7.108  23.274  1.00  2.410          H  
ATOM   1477 2HD1 LEU A  97       0.612   7.257  23.801  1.00  2.410          H  
ATOM   1478 3HD1 LEU A  97       1.719   6.122  24.601  1.00  2.410          H  
ATOM   1479 1HD2 LEU A  97       3.010   5.243  22.063  1.00  2.410          H  
ATOM   1480 2HD2 LEU A  97       2.524   4.187  23.381  1.00  2.410          H  
ATOM   1481 3HD2 LEU A  97       1.991   3.875  21.768  1.00  2.410          H  
ATOM   1482  N   HIS A  98      -2.185   4.607  25.794  1.00  1.430          N  
ATOM   1483  CA  HIS A  98      -3.496   4.393  26.427  1.00  1.520          C  
ATOM   1484  C   HIS A  98      -4.738   4.609  25.547  1.00  1.450          C  
ATOM   1485  O   HIS A  98      -5.862   4.460  26.010  1.00  1.740          O  
ATOM   1486  CB  HIS A  98      -3.603   5.296  27.663  1.00  2.090          C  
ATOM   1487  CG  HIS A  98      -2.716   4.868  28.799  1.00  2.090          C  
ATOM   1488  ND1 HIS A  98      -1.358   5.169  28.872  1.00  2.090          N  
ATOM   1489  CD2 HIS A  98      -3.007   4.159  29.910  1.00  2.090          C  
ATOM   1490  CE1 HIS A  98      -0.865   4.640  29.977  1.00  2.090          C  
ATOM   1491  NE2 HIS A  98      -1.840   4.028  30.624  1.00  2.090          N  
ATOM   1492  H   HIS A  98      -1.756   5.518  25.846  1.00  1.720          H  
ATOM   1493  HA  HIS A  98      -3.541   3.363  26.780  1.00  1.820          H  
ATOM   1494 1HB  HIS A  98      -3.340   6.321  27.393  1.00  2.510          H  
ATOM   1495 2HB  HIS A  98      -4.635   5.308  28.021  1.00  2.510          H  
ATOM   1496  HD1 HIS A  98      -0.873   5.957  28.442  1.00  2.510          H  
ATOM   1497  HD2 HIS A  98      -3.934   3.717  30.283  1.00  2.510          H  
ATOM   1498  HE1 HIS A  98       0.191   4.761  30.214  1.00  2.510          H  
ATOM   1499  N   VAL A  99      -4.544   4.967  24.292  1.00  1.210          N  
ATOM   1500  CA  VAL A  99      -5.649   5.222  23.374  1.00  1.250          C  
ATOM   1501  C   VAL A  99      -5.331   4.528  22.074  1.00  1.220          C  
ATOM   1502  O   VAL A  99      -4.168   4.213  21.868  1.00  1.310          O  
ATOM   1503  CB  VAL A  99      -5.817   6.752  23.146  1.00  1.730          C  
ATOM   1504  CG1 VAL A  99      -4.579   7.290  22.427  1.00  1.730          C  
ATOM   1505  CG2 VAL A  99      -7.108   7.095  22.323  1.00  1.730          C  
ATOM   1506  H   VAL A  99      -3.593   5.029  23.957  1.00  1.450          H  
ATOM   1507  HA  VAL A  99      -6.565   4.810  23.787  1.00  1.500          H  
ATOM   1508  HB  VAL A  99      -5.889   7.237  24.121  1.00  2.080          H  
ATOM   1509 1HG1 VAL A  99      -4.662   8.341  22.281  1.00  2.080          H  
ATOM   1510 2HG1 VAL A  99      -3.698   7.076  23.018  1.00  2.080          H  
ATOM   1511 3HG1 VAL A  99      -4.472   6.823  21.446  1.00  2.080          H  
ATOM   1512 1HG2 VAL A  99      -7.176   8.161  22.220  1.00  2.080          H  
ATOM   1513 2HG2 VAL A  99      -7.081   6.680  21.331  1.00  2.080          H  
ATOM   1514 3HG2 VAL A  99      -7.988   6.732  22.845  1.00  2.080          H  
ATOM   1515  N   ASP A 100      -6.363   4.298  21.230  1.00  1.270          N  
ATOM   1516  CA  ASP A 100      -6.257   3.892  19.810  1.00  1.390          C  
ATOM   1517  C   ASP A 100      -7.189   2.872  19.175  1.00  1.260          C  
ATOM   1518  O   ASP A 100      -7.717   3.167  18.096  1.00  1.210          O  
ATOM   1519  CB  ASP A 100      -4.855   3.573  19.364  1.00  1.900          C  
ATOM   1520  CG  ASP A 100      -4.080   4.835  19.191  1.00  1.900          C  
ATOM   1521  OD1 ASP A 100      -4.667   5.906  19.135  1.00  1.900          O  
ATOM   1522  OD2 ASP A 100      -2.924   4.736  19.048  1.00  1.900          O  
ATOM   1523  H   ASP A 100      -7.279   4.532  21.573  1.00  1.520          H  
ATOM   1524  HA  ASP A 100      -6.472   4.804  19.265  1.00  1.670          H  
ATOM   1525 1HB  ASP A 100      -4.337   2.884  20.020  1.00  2.280          H  
ATOM   1526 2HB  ASP A 100      -4.912   3.084  18.426  1.00  2.280          H  
ATOM   1527  N   PRO A 101      -7.449   1.694  19.748  1.00  1.440          N  
ATOM   1528  CA  PRO A 101      -8.314   0.693  19.131  1.00  1.550          C  
ATOM   1529  C   PRO A 101      -9.614   1.321  18.592  1.00  1.540          C  
ATOM   1530  O   PRO A 101     -10.052   0.975  17.501  1.00  1.670          O  
ATOM   1531  CB  PRO A 101      -8.547  -0.267  20.300  1.00  2.330          C  
ATOM   1532  CG  PRO A 101      -7.246  -0.162  21.112  1.00  2.330          C  
ATOM   1533  CD  PRO A 101      -6.877   1.313  21.053  1.00  2.330          C  
ATOM   1534  HA  PRO A 101      -7.770   0.185  18.325  1.00  1.860          H  
ATOM   1535 1HB  PRO A 101      -9.443   0.021  20.866  1.00  2.790          H  
ATOM   1536 2HB  PRO A 101      -8.726  -1.288  19.913  1.00  2.790          H  
ATOM   1537 1HG  PRO A 101      -7.405  -0.521  22.141  1.00  2.790          H  
ATOM   1538 2HG  PRO A 101      -6.475  -0.805  20.667  1.00  2.790          H  
ATOM   1539 1HD  PRO A 101      -7.357   1.852  21.878  1.00  2.790          H  
ATOM   1540 2HD  PRO A 101      -5.785   1.427  21.061  1.00  2.790          H  
ATOM   1541  N   GLU A 102     -10.188   2.290  19.319  1.00  1.550          N  
ATOM   1542  CA  GLU A 102     -11.387   2.971  18.842  1.00  1.670          C  
ATOM   1543  C   GLU A 102     -11.084   4.267  18.077  1.00  1.550          C  
ATOM   1544  O   GLU A 102     -11.608   4.493  16.989  1.00  1.790          O  
ATOM   1545  CB  GLU A 102     -12.352   3.285  19.985  1.00  2.290          C  
ATOM   1546  CG  GLU A 102     -13.648   3.976  19.509  1.00  2.290          C  
ATOM   1547  CD  GLU A 102     -14.685   4.137  20.576  1.00  2.290          C  
ATOM   1548  OE1 GLU A 102     -14.840   3.241  21.364  1.00  2.290          O  
ATOM   1549  OE2 GLU A 102     -15.323   5.164  20.615  1.00  2.290          O  
ATOM   1550  H   GLU A 102      -9.815   2.534  20.218  1.00  1.860          H  
ATOM   1551  HA  GLU A 102     -11.904   2.295  18.164  1.00  2.000          H  
ATOM   1552 1HB  GLU A 102     -12.622   2.368  20.506  1.00  2.750          H  
ATOM   1553 2HB  GLU A 102     -11.868   3.944  20.702  1.00  2.750          H  
ATOM   1554 1HG  GLU A 102     -13.402   4.966  19.124  1.00  2.750          H  
ATOM   1555 2HG  GLU A 102     -14.066   3.395  18.685  1.00  2.750          H  
ATOM   1556  N   ASN A 103     -10.268   5.149  18.674  1.00  1.310          N  
ATOM   1557  CA  ASN A 103     -10.045   6.489  18.124  1.00  1.390          C  
ATOM   1558  C   ASN A 103      -8.785   6.816  17.286  1.00  1.220          C  
ATOM   1559  O   ASN A 103      -8.602   7.969  16.915  1.00  1.170          O  
ATOM   1560  CB  ASN A 103     -10.118   7.452  19.286  1.00  1.910          C  
ATOM   1561  CG  ASN A 103     -11.505   7.516  19.829  1.00  1.910          C  
ATOM   1562  OD1 ASN A 103     -12.460   7.835  19.116  1.00  1.910          O  
ATOM   1563  ND2 ASN A 103     -11.656   7.207  21.075  1.00  1.910          N  
ATOM   1564  H   ASN A 103      -9.866   4.907  19.564  1.00  1.570          H  
ATOM   1565  HA  ASN A 103     -10.894   6.694  17.472  1.00  1.670          H  
ATOM   1566 1HB  ASN A 103      -9.450   7.112  20.077  1.00  2.300          H  
ATOM   1567 2HB  ASN A 103      -9.788   8.440  18.987  1.00  2.300          H  
ATOM   1568 1HD2 ASN A 103     -12.574   7.237  21.472  1.00  2.300          H  
ATOM   1569 2HD2 ASN A 103     -10.869   6.941  21.642  1.00  2.300          H  
ATOM   1570  N   PHE A 104      -7.928   5.859  16.923  1.00  1.250          N  
ATOM   1571  CA  PHE A 104      -6.735   6.210  16.120  1.00  1.260          C  
ATOM   1572  C   PHE A 104      -7.174   6.780  14.778  1.00  1.070          C  
ATOM   1573  O   PHE A 104      -6.599   7.727  14.265  1.00  1.150          O  
ATOM   1574  CB  PHE A 104      -5.832   5.014  15.925  1.00  1.760          C  
ATOM   1575  CG  PHE A 104      -4.421   5.266  15.372  1.00  1.760          C  
ATOM   1576  CD1 PHE A 104      -3.426   5.854  16.134  1.00  1.760          C  
ATOM   1577  CD2 PHE A 104      -4.066   4.834  14.163  1.00  1.760          C  
ATOM   1578  CE1 PHE A 104      -2.147   5.987  15.663  1.00  1.760          C  
ATOM   1579  CE2 PHE A 104      -2.784   4.966  13.688  1.00  1.760          C  
ATOM   1580  CZ  PHE A 104      -1.835   5.541  14.438  1.00  1.760          C  
ATOM   1581  H   PHE A 104      -8.031   4.890  17.239  1.00  1.500          H  
ATOM   1582  HA  PHE A 104      -6.169   6.975  16.658  1.00  1.510          H  
ATOM   1583 1HB  PHE A 104      -5.734   4.523  16.855  1.00  2.110          H  
ATOM   1584 2HB  PHE A 104      -6.325   4.316  15.258  1.00  2.110          H  
ATOM   1585  HD1 PHE A 104      -3.648   6.222  17.119  1.00  2.110          H  
ATOM   1586  HD2 PHE A 104      -4.815   4.360  13.544  1.00  2.110          H  
ATOM   1587  HE1 PHE A 104      -1.387   6.450  16.292  1.00  2.110          H  
ATOM   1588  HE2 PHE A 104      -2.550   4.587  12.703  1.00  2.110          H  
ATOM   1589  HZ  PHE A 104      -0.836   5.641  14.067  1.00  2.110          H  
ATOM   1590  N   ARG A 105      -8.232   6.210  14.217  1.00  0.960          N  
ATOM   1591  CA  ARG A 105      -8.808   6.587  12.923  1.00  0.910          C  
ATOM   1592  C   ARG A 105      -9.180   8.082  12.818  1.00  0.790          C  
ATOM   1593  O   ARG A 105      -9.263   8.647  11.722  1.00  0.860          O  
ATOM   1594  CB  ARG A 105     -10.012   5.710  12.665  1.00  1.290          C  
ATOM   1595  CG  ARG A 105     -11.140   5.939  13.631  1.00  1.290          C  
ATOM   1596  CD  ARG A 105     -12.124   4.851  13.654  1.00  1.290          C  
ATOM   1597  NE  ARG A 105     -13.059   5.051  14.748  1.00  1.290          N  
ATOM   1598  CZ  ARG A 105     -14.226   5.732  14.708  1.00  1.290          C  
ATOM   1599  NH1 ARG A 105     -14.659   6.281  13.586  1.00  1.290          N  
ATOM   1600  NH2 ARG A 105     -14.945   5.850  15.817  1.00  1.290          N  
ATOM   1601  H   ARG A 105      -8.645   5.433  14.715  1.00  1.150          H  
ATOM   1602  HA  ARG A 105      -8.094   6.349  12.155  1.00  1.090          H  
ATOM   1603 1HB  ARG A 105     -10.389   5.902  11.661  1.00  1.550          H  
ATOM   1604 2HB  ARG A 105      -9.719   4.679  12.704  1.00  1.550          H  
ATOM   1605 1HG  ARG A 105     -10.759   6.068  14.644  1.00  1.550          H  
ATOM   1606 2HG  ARG A 105     -11.665   6.828  13.323  1.00  1.550          H  
ATOM   1607 1HD  ARG A 105     -12.668   4.800  12.717  1.00  1.550          H  
ATOM   1608 2HD  ARG A 105     -11.610   3.908  13.830  1.00  1.550          H  
ATOM   1609  HE  ARG A 105     -12.755   4.681  15.663  1.00  1.550          H  
ATOM   1610 1HH1 ARG A 105     -14.122   6.197  12.740  1.00  1.550          H  
ATOM   1611 2HH1 ARG A 105     -15.534   6.787  13.574  1.00  1.550          H  
ATOM   1612 1HH2 ARG A 105     -14.628   5.426  16.686  1.00  1.550          H  
ATOM   1613 2HH2 ARG A 105     -15.815   6.351  15.808  1.00  1.550          H  
ATOM   1614  N   LEU A 106      -9.345   8.755  13.959  1.00  0.680          N  
ATOM   1615  CA  LEU A 106      -9.717  10.166  14.005  1.00  0.630          C  
ATOM   1616  C   LEU A 106      -8.530  11.054  13.644  1.00  0.640          C  
ATOM   1617  O   LEU A 106      -8.700  12.252  13.343  1.00  0.660          O  
ATOM   1618  CB  LEU A 106     -10.204  10.497  15.404  1.00  0.900          C  
ATOM   1619  CG  LEU A 106     -11.692  10.291  15.738  1.00  0.900          C  
ATOM   1620  CD1 LEU A 106     -12.201   8.946  15.262  1.00  0.900          C  
ATOM   1621  CD2 LEU A 106     -11.805  10.321  17.220  1.00  0.900          C  
ATOM   1622  H   LEU A 106      -9.199   8.283  14.855  1.00  0.820          H  
ATOM   1623  HA  LEU A 106     -10.512  10.346  13.284  1.00  0.760          H  
ATOM   1624 1HB  LEU A 106      -9.650   9.897  16.084  1.00  1.080          H  
ATOM   1625 2HB  LEU A 106      -9.958  11.527  15.602  1.00  1.080          H  
ATOM   1626  HG  LEU A 106     -12.290  11.080  15.289  1.00  1.080          H  
ATOM   1627 1HD1 LEU A 106     -13.244   8.829  15.554  1.00  1.080          H  
ATOM   1628 2HD1 LEU A 106     -12.128   8.888  14.186  1.00  1.080          H  
ATOM   1629 3HD1 LEU A 106     -11.615   8.154  15.716  1.00  1.080          H  
ATOM   1630 1HD2 LEU A 106     -12.842  10.185  17.522  1.00  1.080          H  
ATOM   1631 2HD2 LEU A 106     -11.209   9.528  17.616  1.00  1.080          H  
ATOM   1632 3HD2 LEU A 106     -11.439  11.242  17.599  1.00  1.080          H  
ATOM   1633  N   LEU A 107      -7.336  10.440  13.616  1.00  0.710          N  
ATOM   1634  CA  LEU A 107      -6.090  11.113  13.318  1.00  0.780          C  
ATOM   1635  C   LEU A 107      -6.037  11.559  11.884  1.00  0.800          C  
ATOM   1636  O   LEU A 107      -5.250  12.446  11.558  1.00  0.880          O  
ATOM   1637  CB  LEU A 107      -4.889  10.245  13.646  1.00  1.060          C  
ATOM   1638  CG  LEU A 107      -4.637   9.936  15.153  1.00  1.060          C  
ATOM   1639  CD1 LEU A 107      -3.489   9.041  15.199  1.00  1.060          C  
ATOM   1640  CD2 LEU A 107      -4.395  11.201  16.005  1.00  1.060          C  
ATOM   1641  H   LEU A 107      -7.285   9.444  13.845  1.00  0.850          H  
ATOM   1642  HA  LEU A 107      -6.026  11.992  13.915  1.00  0.940          H  
ATOM   1643 1HB  LEU A 107      -5.045   9.288  13.162  1.00  1.280          H  
ATOM   1644 2HB  LEU A 107      -4.015  10.667  13.209  1.00  1.280          H  
ATOM   1645  HG  LEU A 107      -5.494   9.415  15.565  1.00  1.280          H  
ATOM   1646 1HD1 LEU A 107      -3.291   8.757  16.229  1.00  1.280          H  
ATOM   1647 2HD1 LEU A 107      -3.723   8.160  14.605  1.00  1.280          H  
ATOM   1648 3HD1 LEU A 107      -2.629   9.542  14.786  1.00  1.280          H  
ATOM   1649 1HD2 LEU A 107      -4.219  10.905  17.035  1.00  1.280          H  
ATOM   1650 2HD2 LEU A 107      -3.545  11.744  15.659  1.00  1.280          H  
ATOM   1651 3HD2 LEU A 107      -5.253  11.842  15.981  1.00  1.280          H  
ATOM   1652  N   GLY A 108      -6.942  11.040  11.035  1.00  0.800          N  
ATOM   1653  CA  GLY A 108      -7.000  11.482   9.650  1.00  0.940          C  
ATOM   1654  C   GLY A 108      -7.158  13.006   9.619  1.00  0.940          C  
ATOM   1655  O   GLY A 108      -6.651  13.665   8.711  1.00  1.280          O  
ATOM   1656  H   GLY A 108      -7.598  10.315  11.352  1.00  0.960          H  
ATOM   1657 1HA  GLY A 108      -6.108  11.183   9.110  1.00  1.130          H  
ATOM   1658 2HA  GLY A 108      -7.849  11.012   9.156  1.00  1.130          H  
ATOM   1659  N   ASN A 109      -7.859  13.580  10.617  1.00  0.690          N  
ATOM   1660  CA  ASN A 109      -8.026  15.024  10.682  1.00  0.760          C  
ATOM   1661  C   ASN A 109      -7.119  15.610  11.766  1.00  0.790          C  
ATOM   1662  O   ASN A 109      -6.504  16.676  11.598  1.00  0.990          O  
ATOM   1663  CB  ASN A 109      -9.468  15.366  10.975  1.00  1.040          C  
ATOM   1664  CG  ASN A 109     -10.394  14.965   9.874  1.00  1.040          C  
ATOM   1665  OD1 ASN A 109     -10.084  15.063   8.677  1.00  1.040          O  
ATOM   1666  ND2 ASN A 109     -11.550  14.500  10.264  1.00  1.040          N  
ATOM   1667  H   ASN A 109      -8.279  13.008  11.356  1.00  0.830          H  
ATOM   1668  HA  ASN A 109      -7.731  15.462   9.728  1.00  0.910          H  
ATOM   1669 1HB  ASN A 109      -9.778  14.861  11.895  1.00  1.240          H  
ATOM   1670 2HB  ASN A 109      -9.560  16.437  11.144  1.00  1.240          H  
ATOM   1671 1HD2 ASN A 109     -12.230  14.207   9.589  1.00  1.240          H  
ATOM   1672 2HD2 ASN A 109     -11.750  14.425  11.253  1.00  1.240          H  
ATOM   1673  N   VAL A 110      -7.016  14.909  12.891  1.00  0.750          N  
ATOM   1674  CA  VAL A 110      -6.229  15.420  13.994  1.00  0.880          C  
ATOM   1675  C   VAL A 110      -4.740  15.615  13.755  1.00  0.940          C  
ATOM   1676  O   VAL A 110      -4.217  16.637  14.179  1.00  1.060          O  
ATOM   1677  CB  VAL A 110      -6.486  14.643  15.291  1.00  1.180          C  
ATOM   1678  CG1 VAL A 110      -5.495  15.003  16.319  1.00  1.180          C  
ATOM   1679  CG2 VAL A 110      -7.838  15.040  15.794  1.00  1.180          C  
ATOM   1680  H   VAL A 110      -7.536  14.030  12.998  1.00  0.900          H  
ATOM   1681  HA  VAL A 110      -6.633  16.413  14.196  1.00  1.060          H  
ATOM   1682  HB  VAL A 110      -6.461  13.612  15.126  1.00  1.420          H  
ATOM   1683 1HG1 VAL A 110      -5.727  14.480  17.248  1.00  1.420          H  
ATOM   1684 2HG1 VAL A 110      -4.480  14.733  16.019  1.00  1.420          H  
ATOM   1685 3HG1 VAL A 110      -5.561  16.067  16.453  1.00  1.420          H  
ATOM   1686 1HG2 VAL A 110      -8.065  14.531  16.714  1.00  1.420          H  
ATOM   1687 2HG2 VAL A 110      -7.855  16.108  15.967  1.00  1.420          H  
ATOM   1688 3HG2 VAL A 110      -8.558  14.789  15.047  1.00  1.420          H  
ATOM   1689  N   LEU A 111      -4.018  14.687  13.127  1.00  0.920          N  
ATOM   1690  CA  LEU A 111      -2.585  14.969  13.041  1.00  1.000          C  
ATOM   1691  C   LEU A 111      -2.298  16.176  12.160  1.00  1.000          C  
ATOM   1692  O   LEU A 111      -1.274  16.846  12.333  1.00  1.050          O  
ATOM   1693  CB  LEU A 111      -1.765  13.770  12.574  1.00  1.370          C  
ATOM   1694  CG  LEU A 111      -1.699  12.565  13.516  1.00  1.370          C  
ATOM   1695  CD1 LEU A 111      -0.931  11.454  12.860  1.00  1.370          C  
ATOM   1696  CD2 LEU A 111      -1.041  12.912  14.828  1.00  1.370          C  
ATOM   1697  H   LEU A 111      -4.442  13.846  12.722  1.00  1.100          H  
ATOM   1698  HA  LEU A 111      -2.246  15.235  14.030  1.00  1.200          H  
ATOM   1699 1HB  LEU A 111      -2.142  13.444  11.613  1.00  1.640          H  
ATOM   1700 2HB  LEU A 111      -0.752  14.106  12.454  1.00  1.640          H  
ATOM   1701  HG  LEU A 111      -2.681  12.239  13.695  1.00  1.640          H  
ATOM   1702 1HD1 LEU A 111      -0.919  10.603  13.512  1.00  1.640          H  
ATOM   1703 2HD1 LEU A 111      -1.388  11.188  11.952  1.00  1.640          H  
ATOM   1704 3HD1 LEU A 111       0.088  11.772  12.667  1.00  1.640          H  
ATOM   1705 1HD2 LEU A 111      -1.027  12.023  15.458  1.00  1.640          H  
ATOM   1706 2HD2 LEU A 111      -0.020  13.249  14.654  1.00  1.640          H  
ATOM   1707 3HD2 LEU A 111      -1.597  13.681  15.336  1.00  1.640          H  
ATOM   1708  N   VAL A 112      -3.173  16.450  11.200  1.00  1.030          N  
ATOM   1709  CA  VAL A 112      -2.986  17.579  10.325  1.00  1.090          C  
ATOM   1710  C   VAL A 112      -3.095  18.849  11.180  1.00  1.050          C  
ATOM   1711  O   VAL A 112      -2.246  19.740  11.074  1.00  1.150          O  
ATOM   1712  CB  VAL A 112      -4.047  17.568   9.200  1.00  1.500          C  
ATOM   1713  CG1 VAL A 112      -3.950  18.843   8.331  1.00  1.500          C  
ATOM   1714  CG2 VAL A 112      -3.885  16.294   8.344  1.00  1.500          C  
ATOM   1715  H   VAL A 112      -3.994  15.866  11.077  1.00  1.240          H  
ATOM   1716  HA  VAL A 112      -1.988  17.528   9.886  1.00  1.310          H  
ATOM   1717  HB  VAL A 112      -5.038  17.564   9.659  1.00  1.800          H  
ATOM   1718 1HG1 VAL A 112      -4.726  18.815   7.566  1.00  1.800          H  
ATOM   1719 2HG1 VAL A 112      -4.086  19.735   8.944  1.00  1.800          H  
ATOM   1720 3HG1 VAL A 112      -2.981  18.879   7.848  1.00  1.800          H  
ATOM   1721 1HG2 VAL A 112      -4.660  16.283   7.579  1.00  1.800          H  
ATOM   1722 2HG2 VAL A 112      -2.914  16.290   7.872  1.00  1.800          H  
ATOM   1723 3HG2 VAL A 112      -3.991  15.405   8.970  1.00  1.800          H  
ATOM   1724  N   CYS A 113      -4.118  18.939  12.061  1.00  0.980          N  
ATOM   1725  CA  CYS A 113      -4.205  20.162  12.870  1.00  1.040          C  
ATOM   1726  C   CYS A 113      -3.034  20.263  13.852  1.00  1.030          C  
ATOM   1727  O   CYS A 113      -2.564  21.366  14.130  1.00  1.140          O  
ATOM   1728  CB  CYS A 113      -5.511  20.254  13.680  1.00  1.430          C  
ATOM   1729  SG  CYS A 113      -5.648  19.117  15.109  1.00  1.430          S  
ATOM   1730  H   CYS A 113      -4.832  18.198  12.095  1.00  1.180          H  
ATOM   1731  HA  CYS A 113      -4.168  21.017  12.196  1.00  1.250          H  
ATOM   1732 1HB  CYS A 113      -5.633  21.272  14.052  1.00  1.720          H  
ATOM   1733 2HB  CYS A 113      -6.348  20.047  13.014  1.00  1.720          H  
ATOM   1734  HG  CYS A 113      -5.144  18.056  14.465  1.00  1.720          H  
ATOM   1735  N   VAL A 114      -2.497  19.121  14.298  1.00  0.980          N  
ATOM   1736  CA  VAL A 114      -1.371  19.139  15.224  1.00  1.050          C  
ATOM   1737  C   VAL A 114      -0.165  19.798  14.599  1.00  0.940          C  
ATOM   1738  O   VAL A 114       0.442  20.698  15.190  1.00  1.050          O  
ATOM   1739  CB  VAL A 114      -1.011  17.700  15.659  1.00  1.440          C  
ATOM   1740  CG1 VAL A 114       0.295  17.648  16.424  1.00  1.440          C  
ATOM   1741  CG2 VAL A 114      -2.075  17.211  16.534  1.00  1.440          C  
ATOM   1742  H   VAL A 114      -2.949  18.238  14.039  1.00  1.180          H  
ATOM   1743  HA  VAL A 114      -1.665  19.712  16.106  1.00  1.260          H  
ATOM   1744  HB  VAL A 114      -0.924  17.078  14.784  1.00  1.730          H  
ATOM   1745 1HG1 VAL A 114       0.513  16.629  16.723  1.00  1.730          H  
ATOM   1746 2HG1 VAL A 114       1.089  18.003  15.790  1.00  1.730          H  
ATOM   1747 3HG1 VAL A 114       0.227  18.270  17.302  1.00  1.730          H  
ATOM   1748 1HG2 VAL A 114      -1.896  16.220  16.845  1.00  1.730          H  
ATOM   1749 2HG2 VAL A 114      -2.092  17.851  17.379  1.00  1.730          H  
ATOM   1750 3HG2 VAL A 114      -3.011  17.245  16.044  1.00  1.730          H  
ATOM   1751  N   LEU A 115       0.181  19.372  13.395  1.00  0.820          N  
ATOM   1752  CA  LEU A 115       1.320  19.975  12.753  1.00  0.800          C  
ATOM   1753  C   LEU A 115       1.054  21.418  12.393  1.00  0.780          C  
ATOM   1754  O   LEU A 115       1.963  22.244  12.455  1.00  0.830          O  
ATOM   1755  CB  LEU A 115       1.710  19.183  11.541  1.00  1.130          C  
ATOM   1756  CG  LEU A 115       2.267  17.795  11.813  1.00  1.130          C  
ATOM   1757  CD1 LEU A 115       2.449  17.202  10.558  1.00  1.130          C  
ATOM   1758  CD2 LEU A 115       3.594  17.836  12.548  1.00  1.130          C  
ATOM   1759  H   LEU A 115      -0.350  18.613  12.952  1.00  0.980          H  
ATOM   1760  HA  LEU A 115       2.140  19.977  13.458  1.00  0.960          H  
ATOM   1761 1HB  LEU A 115       0.809  19.049  10.947  1.00  1.350          H  
ATOM   1762 2HB  LEU A 115       2.427  19.747  10.952  1.00  1.350          H  
ATOM   1763  HG  LEU A 115       1.544  17.205  12.386  1.00  1.350          H  
ATOM   1764 1HD1 LEU A 115       2.848  16.208  10.674  1.00  1.350          H  
ATOM   1765 2HD1 LEU A 115       1.507  17.171  10.032  1.00  1.350          H  
ATOM   1766 3HD1 LEU A 115       3.136  17.815  10.033  1.00  1.350          H  
ATOM   1767 1HD2 LEU A 115       3.965  16.820  12.680  1.00  1.350          H  
ATOM   1768 2HD2 LEU A 115       4.278  18.388  11.963  1.00  1.350          H  
ATOM   1769 3HD2 LEU A 115       3.486  18.294  13.513  1.00  1.350          H  
ATOM   1770  N   ALA A 116      -0.180  21.752  12.008  1.00  0.800          N  
ATOM   1771  CA  ALA A 116      -0.472  23.136  11.686  1.00  0.900          C  
ATOM   1772  C   ALA A 116      -0.241  24.028  12.902  1.00  1.010          C  
ATOM   1773  O   ALA A 116       0.352  25.105  12.788  1.00  1.140          O  
ATOM   1774  CB  ALA A 116      -1.909  23.270  11.218  1.00  1.220          C  
ATOM   1775  H   ALA A 116      -0.910  21.038  11.910  1.00  0.960          H  
ATOM   1776  HA  ALA A 116       0.202  23.455  10.898  1.00  1.080          H  
ATOM   1777 1HB  ALA A 116      -2.111  24.309  10.964  1.00  1.460          H  
ATOM   1778 2HB  ALA A 116      -2.075  22.641  10.347  1.00  1.460          H  
ATOM   1779 3HB  ALA A 116      -2.574  22.957  12.020  1.00  1.460          H  
ATOM   1780  N   HIS A 117      -0.625  23.551  14.089  1.00  1.040          N  
ATOM   1781  CA  HIS A 117      -0.448  24.342  15.295  1.00  1.210          C  
ATOM   1782  C   HIS A 117       1.032  24.534  15.645  1.00  1.130          C  
ATOM   1783  O   HIS A 117       1.434  25.636  16.033  1.00  1.300          O  
ATOM   1784  CB  HIS A 117      -1.183  23.693  16.488  1.00  1.630          C  
ATOM   1785  CG  HIS A 117      -2.717  23.774  16.418  1.00  1.630          C  
ATOM   1786  ND1 HIS A 117      -3.393  24.974  16.354  1.00  1.630          N  
ATOM   1787  CD2 HIS A 117      -3.678  22.804  16.427  1.00  1.630          C  
ATOM   1788  CE1 HIS A 117      -4.696  24.742  16.305  1.00  1.630          C  
ATOM   1789  NE2 HIS A 117      -4.897  23.438  16.341  1.00  1.630          N  
ATOM   1790  H   HIS A 117      -1.145  22.667  14.132  1.00  1.250          H  
ATOM   1791  HA  HIS A 117      -0.878  25.328  15.137  1.00  1.450          H  
ATOM   1792 1HB  HIS A 117      -0.909  22.635  16.538  1.00  1.950          H  
ATOM   1793 2HB  HIS A 117      -0.854  24.157  17.414  1.00  1.950          H  
ATOM   1794  HD1 HIS A 117      -2.998  25.879  16.513  1.00  1.950          H  
ATOM   1795  HD2 HIS A 117      -3.633  21.715  16.477  1.00  1.950          H  
ATOM   1796  HE1 HIS A 117      -5.402  25.570  16.243  1.00  1.950          H  
ATOM   1797  N   HIS A 118       1.847  23.486  15.478  1.00  0.980          N  
ATOM   1798  CA  HIS A 118       3.274  23.571  15.799  1.00  1.010          C  
ATOM   1799  C   HIS A 118       4.144  24.270  14.740  1.00  0.880          C  
ATOM   1800  O   HIS A 118       5.083  24.992  15.083  1.00  0.940          O  
ATOM   1801  CB  HIS A 118       3.815  22.175  16.112  1.00  1.400          C  
ATOM   1802  CG  HIS A 118       3.328  21.693  17.435  1.00  1.400          C  
ATOM   1803  ND1 HIS A 118       3.762  22.241  18.620  1.00  1.400          N  
ATOM   1804  CD2 HIS A 118       2.425  20.756  17.773  1.00  1.400          C  
ATOM   1805  CE1 HIS A 118       3.146  21.657  19.620  1.00  1.400          C  
ATOM   1806  NE2 HIS A 118       2.335  20.760  19.135  1.00  1.400          N  
ATOM   1807  H   HIS A 118       1.439  22.589  15.194  1.00  1.180          H  
ATOM   1808  HA  HIS A 118       3.379  24.154  16.712  1.00  1.210          H  
ATOM   1809 1HB  HIS A 118       3.485  21.472  15.340  1.00  1.680          H  
ATOM   1810 2HB  HIS A 118       4.901  22.188  16.113  1.00  1.680          H  
ATOM   1811  HD2 HIS A 118       1.864  20.127  17.102  1.00  1.680          H  
ATOM   1812  HE1 HIS A 118       3.282  21.885  20.668  1.00  1.680          H  
ATOM   1813  HE2 HIS A 118       1.722  20.163  19.681  1.00  1.680          H  
ATOM   1814  N   PHE A 119       3.855  24.064  13.457  1.00  0.790          N  
ATOM   1815  CA  PHE A 119       4.627  24.692  12.387  1.00  0.780          C  
ATOM   1816  C   PHE A 119       4.129  26.057  11.946  1.00  0.890          C  
ATOM   1817  O   PHE A 119       4.893  26.844  11.371  1.00  1.330          O  
ATOM   1818  CB  PHE A 119       4.688  23.808  11.164  1.00  1.100          C  
ATOM   1819  CG  PHE A 119       5.667  22.703  11.205  1.00  1.100          C  
ATOM   1820  CD1 PHE A 119       5.301  21.403  11.419  1.00  1.100          C  
ATOM   1821  CD2 PHE A 119       7.014  22.990  10.991  1.00  1.100          C  
ATOM   1822  CE1 PHE A 119       6.271  20.429  11.406  1.00  1.100          C  
ATOM   1823  CE2 PHE A 119       7.960  22.012  10.986  1.00  1.100          C  
ATOM   1824  CZ  PHE A 119       7.586  20.733  11.190  1.00  1.100          C  
ATOM   1825  H   PHE A 119       3.090  23.444  13.202  1.00  0.950          H  
ATOM   1826  HA  PHE A 119       5.645  24.819  12.752  1.00  0.940          H  
ATOM   1827 1HB  PHE A 119       3.716  23.370  11.068  1.00  1.320          H  
ATOM   1828 2HB  PHE A 119       4.857  24.398  10.288  1.00  1.320          H  
ATOM   1829  HD1 PHE A 119       4.252  21.150  11.586  1.00  1.320          H  
ATOM   1830  HD2 PHE A 119       7.326  24.025  10.817  1.00  1.320          H  
ATOM   1831  HE1 PHE A 119       6.022  19.399  11.556  1.00  1.320          H  
ATOM   1832  HE2 PHE A 119       9.009  22.268  10.810  1.00  1.320          H  
ATOM   1833  HZ  PHE A 119       8.322  19.935  11.181  1.00  1.320          H  
ATOM   1834  N   GLY A 120       2.855  26.357  12.156  1.00  0.930          N  
ATOM   1835  CA  GLY A 120       2.339  27.619  11.696  1.00  1.230          C  
ATOM   1836  C   GLY A 120       2.501  27.719  10.190  1.00  1.150          C  
ATOM   1837  O   GLY A 120       2.116  26.811   9.447  1.00  1.350          O  
ATOM   1838  H   GLY A 120       2.197  25.720  12.608  1.00  1.120          H  
ATOM   1839 1HA  GLY A 120       1.285  27.699  11.967  1.00  1.480          H  
ATOM   1840 2HA  GLY A 120       2.867  28.434  12.190  1.00  1.480          H  
ATOM   1841  N   LYS A 121       3.153  28.793   9.754  1.00  1.200          N  
ATOM   1842  CA  LYS A 121       3.390  29.104   8.345  1.00  1.390          C  
ATOM   1843  C   LYS A 121       4.154  28.044   7.546  1.00  1.390          C  
ATOM   1844  O   LYS A 121       4.126  28.078   6.318  1.00  1.680          O  
ATOM   1845  CB  LYS A 121       4.149  30.433   8.231  1.00  1.870          C  
ATOM   1846  CG  LYS A 121       5.603  30.386   8.749  1.00  1.870          C  
ATOM   1847  CD  LYS A 121       6.284  31.754   8.669  1.00  1.870          C  
ATOM   1848  CE  LYS A 121       7.740  31.678   9.141  1.00  1.870          C  
ATOM   1849  NZ  LYS A 121       8.416  33.009   9.095  1.00  1.870          N  
ATOM   1850  H   LYS A 121       3.467  29.453  10.451  1.00  1.440          H  
ATOM   1851  HA  LYS A 121       2.417  29.223   7.868  1.00  1.670          H  
ATOM   1852 1HB  LYS A 121       4.178  30.742   7.186  1.00  2.240          H  
ATOM   1853 2HB  LYS A 121       3.616  31.203   8.786  1.00  2.240          H  
ATOM   1854 1HG  LYS A 121       5.619  30.030   9.779  1.00  2.240          H  
ATOM   1855 2HG  LYS A 121       6.182  29.692   8.140  1.00  2.240          H  
ATOM   1856 1HD  LYS A 121       6.262  32.110   7.638  1.00  2.240          H  
ATOM   1857 2HD  LYS A 121       5.746  32.468   9.294  1.00  2.240          H  
ATOM   1858 1HE  LYS A 121       7.762  31.306  10.165  1.00  2.240          H  
ATOM   1859 2HE  LYS A 121       8.286  30.982   8.502  1.00  2.240          H  
ATOM   1860 1HZ  LYS A 121       9.371  32.914   9.413  1.00  2.240          H  
ATOM   1861 2HZ  LYS A 121       8.413  33.358   8.146  1.00  2.240          H  
ATOM   1862 3HZ  LYS A 121       7.927  33.660   9.693  1.00  2.240          H  
ATOM   1863  N   GLU A 122       4.883  27.145   8.212  1.00  1.200          N  
ATOM   1864  CA  GLU A 122       5.636  26.143   7.461  1.00  1.280          C  
ATOM   1865  C   GLU A 122       4.790  24.945   6.989  1.00  1.150          C  
ATOM   1866  O   GLU A 122       5.157  24.258   6.031  1.00  1.220          O  
ATOM   1867  CB  GLU A 122       6.854  25.667   8.256  1.00  1.760          C  
ATOM   1868  CG  GLU A 122       7.929  26.743   8.456  1.00  1.760          C  
ATOM   1869  CD  GLU A 122       9.172  26.246   9.169  1.00  1.760          C  
ATOM   1870  OE1 GLU A 122       9.243  25.080   9.471  1.00  1.760          O  
ATOM   1871  OE2 GLU A 122      10.051  27.041   9.406  1.00  1.760          O  
ATOM   1872  H   GLU A 122       4.888  27.151   9.239  1.00  1.440          H  
ATOM   1873  HA  GLU A 122       6.021  26.631   6.567  1.00  1.540          H  
ATOM   1874 1HB  GLU A 122       6.536  25.380   9.233  1.00  2.110          H  
ATOM   1875 2HB  GLU A 122       7.303  24.797   7.778  1.00  2.110          H  
ATOM   1876 1HG  GLU A 122       8.214  27.137   7.481  1.00  2.110          H  
ATOM   1877 2HG  GLU A 122       7.493  27.561   9.030  1.00  2.110          H  
ATOM   1878  N   PHE A 123       3.648  24.673   7.626  1.00  1.040          N  
ATOM   1879  CA  PHE A 123       2.847  23.517   7.224  1.00  0.950          C  
ATOM   1880  C   PHE A 123       1.810  23.950   6.203  1.00  0.940          C  
ATOM   1881  O   PHE A 123       0.621  24.065   6.513  1.00  1.190          O  
ATOM   1882  CB  PHE A 123       2.231  22.842   8.452  1.00  1.370          C  
ATOM   1883  CG  PHE A 123       1.600  21.478   8.244  1.00  1.370          C  
ATOM   1884  CD1 PHE A 123       2.292  20.412   7.714  1.00  1.370          C  
ATOM   1885  CD2 PHE A 123       0.316  21.263   8.635  1.00  1.370          C  
ATOM   1886  CE1 PHE A 123       1.686  19.180   7.562  1.00  1.370          C  
ATOM   1887  CE2 PHE A 123      -0.275  20.045   8.505  1.00  1.370          C  
ATOM   1888  CZ  PHE A 123       0.404  19.001   7.965  1.00  1.370          C  
ATOM   1889  H   PHE A 123       3.297  25.279   8.378  1.00  1.250          H  
ATOM   1890  HA  PHE A 123       3.503  22.795   6.743  1.00  1.140          H  
ATOM   1891 1HB  PHE A 123       3.001  22.709   9.166  1.00  1.640          H  
ATOM   1892 2HB  PHE A 123       1.490  23.507   8.888  1.00  1.640          H  
ATOM   1893  HD1 PHE A 123       3.321  20.549   7.399  1.00  1.640          H  
ATOM   1894  HD2 PHE A 123      -0.239  22.085   9.056  1.00  1.640          H  
ATOM   1895  HE1 PHE A 123       2.227  18.354   7.125  1.00  1.640          H  
ATOM   1896  HE2 PHE A 123      -1.294  19.920   8.835  1.00  1.640          H  
ATOM   1897  HZ  PHE A 123      -0.078  18.035   7.859  1.00  1.640          H  
ATOM   1898  N   THR A 124       2.309  24.235   5.003  1.00  0.870          N  
ATOM   1899  CA  THR A 124       1.553  24.772   3.879  1.00  1.050          C  
ATOM   1900  C   THR A 124       0.755  23.653   3.173  1.00  0.940          C  
ATOM   1901  O   THR A 124       1.079  22.481   3.362  1.00  0.800          O  
ATOM   1902  CB  THR A 124       2.561  25.495   2.945  1.00  1.400          C  
ATOM   1903  OG1 THR A 124       3.542  24.560   2.469  1.00  1.400          O  
ATOM   1904  CG2 THR A 124       3.263  26.585   3.725  1.00  1.400          C  
ATOM   1905  H   THR A 124       3.322  24.096   4.910  1.00  1.040          H  
ATOM   1906  HA  THR A 124       0.865  25.511   4.279  1.00  1.260          H  
ATOM   1907  HB  THR A 124       2.066  25.941   2.112  1.00  1.680          H  
ATOM   1908  HG1 THR A 124       4.058  24.964   1.764  1.00  1.680          H  
ATOM   1909 1HG2 THR A 124       3.978  27.093   3.081  1.00  1.680          H  
ATOM   1910 2HG2 THR A 124       2.533  27.304   4.091  1.00  1.680          H  
ATOM   1911 3HG2 THR A 124       3.791  26.160   4.566  1.00  1.680          H  
ATOM   1912  N   PRO A 125      -0.246  23.958   2.305  1.00  1.100          N  
ATOM   1913  CA  PRO A 125      -1.079  22.982   1.596  1.00  1.120          C  
ATOM   1914  C   PRO A 125      -0.387  21.808   0.855  1.00  1.040          C  
ATOM   1915  O   PRO A 125      -0.972  20.726   0.826  1.00  0.990          O  
ATOM   1916  CB  PRO A 125      -1.867  23.882   0.630  1.00  1.680          C  
ATOM   1917  CG  PRO A 125      -1.988  25.194   1.370  1.00  1.680          C  
ATOM   1918  CD  PRO A 125      -0.655  25.372   2.060  1.00  1.680          C  
ATOM   1919  HA  PRO A 125      -1.796  22.580   2.316  1.00  1.340          H  
ATOM   1920 1HB  PRO A 125      -1.396  23.959  -0.349  1.00  2.020          H  
ATOM   1921 2HB  PRO A 125      -2.858  23.434   0.451  1.00  2.020          H  
ATOM   1922 1HG  PRO A 125      -2.218  26.010   0.665  1.00  2.020          H  
ATOM   1923 2HG  PRO A 125      -2.829  25.144   2.082  1.00  2.020          H  
ATOM   1924 1HD  PRO A 125       0.024  25.882   1.376  1.00  2.020          H  
ATOM   1925 2HD  PRO A 125      -0.821  25.926   2.989  1.00  2.020          H  
ATOM   1926  N   PRO A 126       0.797  21.946   0.205  1.00  1.100          N  
ATOM   1927  CA  PRO A 126       1.505  20.850  -0.450  1.00  1.130          C  
ATOM   1928  C   PRO A 126       1.721  19.702   0.531  1.00  0.990          C  
ATOM   1929  O   PRO A 126       1.247  18.577   0.325  1.00  1.050          O  
ATOM   1930  CB  PRO A 126       2.807  21.515  -0.913  1.00  1.690          C  
ATOM   1931  CG  PRO A 126       2.410  22.952  -1.145  1.00  1.690          C  
ATOM   1932  CD  PRO A 126       1.462  23.260  -0.008  1.00  1.690          C  
ATOM   1933  HA  PRO A 126       0.914  20.509  -1.312  1.00  1.360          H  
ATOM   1934 1HB  PRO A 126       3.597  21.402  -0.163  1.00  2.030          H  
ATOM   1935 2HB  PRO A 126       3.169  21.023  -1.829  1.00  2.030          H  
ATOM   1936 1HG  PRO A 126       3.300  23.602  -1.149  1.00  2.030          H  
ATOM   1937 2HG  PRO A 126       1.934  23.060  -2.131  1.00  2.030          H  
ATOM   1938 1HD  PRO A 126       2.057  23.520   0.842  1.00  2.030          H  
ATOM   1939 2HD  PRO A 126       0.786  24.050  -0.303  1.00  2.030          H  
ATOM   1940  N   VAL A 127       2.467  20.015   1.592  1.00  0.860          N  
ATOM   1941  CA  VAL A 127       2.771  19.055   2.628  1.00  0.810          C  
ATOM   1942  C   VAL A 127       1.533  18.677   3.429  1.00  0.730          C  
ATOM   1943  O   VAL A 127       1.444  17.533   3.875  1.00  0.760          O  
ATOM   1944  CB  VAL A 127       3.931  19.543   3.532  1.00  1.150          C  
ATOM   1945  CG1 VAL A 127       3.536  20.746   4.386  1.00  1.150          C  
ATOM   1946  CG2 VAL A 127       4.359  18.379   4.429  1.00  1.150          C  
ATOM   1947  H   VAL A 127       2.822  20.955   1.673  1.00  1.030          H  
ATOM   1948  HA  VAL A 127       3.135  18.155   2.141  1.00  0.970          H  
ATOM   1949  HB  VAL A 127       4.761  19.847   2.899  1.00  1.380          H  
ATOM   1950 1HG1 VAL A 127       4.384  21.051   4.998  1.00  1.380          H  
ATOM   1951 2HG1 VAL A 127       3.255  21.568   3.743  1.00  1.380          H  
ATOM   1952 3HG1 VAL A 127       2.710  20.499   5.025  1.00  1.380          H  
ATOM   1953 1HG2 VAL A 127       5.199  18.687   5.050  1.00  1.380          H  
ATOM   1954 2HG2 VAL A 127       3.534  18.088   5.063  1.00  1.380          H  
ATOM   1955 3HG2 VAL A 127       4.656  17.529   3.821  1.00  1.380          H  
ATOM   1956  N   GLN A 128       0.578  19.598   3.631  1.00  0.720          N  
ATOM   1957  CA  GLN A 128      -0.613  19.202   4.367  1.00  0.750          C  
ATOM   1958  C   GLN A 128      -1.316  18.083   3.633  1.00  0.820          C  
ATOM   1959  O   GLN A 128      -1.727  17.098   4.252  1.00  0.870          O  
ATOM   1960  CB  GLN A 128      -1.630  20.335   4.479  1.00  1.040          C  
ATOM   1961  CG  GLN A 128      -1.294  21.481   5.364  1.00  1.040          C  
ATOM   1962  CD  GLN A 128      -2.282  22.612   5.172  1.00  1.040          C  
ATOM   1963  OE1 GLN A 128      -3.410  22.371   4.728  1.00  1.040          O  
ATOM   1964  NE2 GLN A 128      -1.884  23.830   5.474  1.00  1.040          N  
ATOM   1965  H   GLN A 128       0.695  20.561   3.296  1.00  0.860          H  
ATOM   1966  HA  GLN A 128      -0.326  18.849   5.347  1.00  0.900          H  
ATOM   1967 1HB  GLN A 128      -1.827  20.712   3.496  1.00  1.250          H  
ATOM   1968 2HB  GLN A 128      -2.566  19.919   4.850  1.00  1.250          H  
ATOM   1969 1HG  GLN A 128      -1.418  21.154   6.367  1.00  1.250          H  
ATOM   1970 2HG  GLN A 128      -0.287  21.823   5.213  1.00  1.250          H  
ATOM   1971 1HE2 GLN A 128      -2.498  24.605   5.361  1.00  1.250          H  
ATOM   1972 2HE2 GLN A 128      -0.944  23.978   5.828  1.00  1.250          H  
ATOM   1973  N   ALA A 129      -1.452  18.218   2.306  1.00  0.880          N  
ATOM   1974  CA  ALA A 129      -2.111  17.192   1.526  1.00  0.980          C  
ATOM   1975  C   ALA A 129      -1.351  15.885   1.582  1.00  0.960          C  
ATOM   1976  O   ALA A 129      -1.948  14.829   1.785  1.00  1.000          O  
ATOM   1977  CB  ALA A 129      -2.237  17.634   0.084  1.00  1.330          C  
ATOM   1978  H   ALA A 129      -1.131  19.075   1.840  1.00  1.060          H  
ATOM   1979  HA  ALA A 129      -3.103  17.030   1.947  1.00  1.180          H  
ATOM   1980 1HB  ALA A 129      -2.749  16.867  -0.491  1.00  1.600          H  
ATOM   1981 2HB  ALA A 129      -2.799  18.566   0.040  1.00  1.600          H  
ATOM   1982 3HB  ALA A 129      -1.239  17.797  -0.330  1.00  1.600          H  
ATOM   1983  N   ALA A 130      -0.026  15.951   1.438  1.00  0.950          N  
ATOM   1984  CA  ALA A 130       0.766  14.735   1.454  1.00  1.020          C  
ATOM   1985  C   ALA A 130       0.644  14.014   2.784  1.00  1.000          C  
ATOM   1986  O   ALA A 130       0.455  12.787   2.852  1.00  1.070          O  
ATOM   1987  CB  ALA A 130       2.216  15.094   1.214  1.00  1.400          C  
ATOM   1988  H   ALA A 130       0.424  16.854   1.249  1.00  1.140          H  
ATOM   1989  HA  ALA A 130       0.404  14.082   0.665  1.00  1.220          H  
ATOM   1990 1HB  ALA A 130       2.818  14.197   1.210  1.00  1.680          H  
ATOM   1991 2HB  ALA A 130       2.304  15.603   0.265  1.00  1.680          H  
ATOM   1992 3HB  ALA A 130       2.554  15.753   2.004  1.00  1.680          H  
ATOM   1993  N   TYR A 131       0.692  14.791   3.853  1.00  0.950          N  
ATOM   1994  CA  TYR A 131       0.628  14.257   5.179  1.00  1.010          C  
ATOM   1995  C   TYR A 131      -0.714  13.599   5.395  1.00  1.010          C  
ATOM   1996  O   TYR A 131      -0.761  12.444   5.818  1.00  1.140          O  
ATOM   1997  CB  TYR A 131       0.941  15.350   6.186  1.00  1.390          C  
ATOM   1998  CG  TYR A 131       1.029  14.876   7.562  1.00  1.390          C  
ATOM   1999  CD1 TYR A 131       2.138  14.148   7.932  1.00  1.390          C  
ATOM   2000  CD2 TYR A 131       0.061  15.172   8.464  1.00  1.390          C  
ATOM   2001  CE1 TYR A 131       2.275  13.710   9.210  1.00  1.390          C  
ATOM   2002  CE2 TYR A 131       0.190  14.746   9.742  1.00  1.390          C  
ATOM   2003  CZ  TYR A 131       1.301  14.008  10.129  1.00  1.390          C  
ATOM   2004  OH  TYR A 131       1.444  13.566  11.422  1.00  1.390          O  
ATOM   2005  H   TYR A 131       0.834  15.799   3.746  1.00  1.140          H  
ATOM   2006  HA  TYR A 131       1.377  13.475   5.278  1.00  1.210          H  
ATOM   2007 1HB  TYR A 131       1.882  15.832   5.926  1.00  1.670          H  
ATOM   2008 2HB  TYR A 131       0.166  16.116   6.133  1.00  1.670          H  
ATOM   2009  HD1 TYR A 131       2.906  13.923   7.199  1.00  1.670          H  
ATOM   2010  HD2 TYR A 131      -0.799  15.751   8.167  1.00  1.670          H  
ATOM   2011  HE1 TYR A 131       3.154  13.138   9.500  1.00  1.670          H  
ATOM   2012  HE2 TYR A 131      -0.570  14.991  10.440  1.00  1.670          H  
ATOM   2013  HH  TYR A 131       2.322  13.205  11.543  1.00  1.670          H  
ATOM   2014  N   GLN A 132      -1.811  14.299   5.060  1.00  0.950          N  
ATOM   2015  CA  GLN A 132      -3.142  13.742   5.252  1.00  1.020          C  
ATOM   2016  C   GLN A 132      -3.341  12.455   4.461  1.00  1.050          C  
ATOM   2017  O   GLN A 132      -3.954  11.510   4.955  1.00  1.160          O  
ATOM   2018  CB  GLN A 132      -4.234  14.734   4.858  1.00  1.400          C  
ATOM   2019  CG  GLN A 132      -5.654  14.219   5.172  1.00  1.400          C  
ATOM   2020  CD  GLN A 132      -6.736  15.219   4.867  1.00  1.400          C  
ATOM   2021  OE1 GLN A 132      -6.620  16.031   3.945  1.00  1.400          O  
ATOM   2022  NE2 GLN A 132      -7.807  15.169   5.645  1.00  1.400          N  
ATOM   2023  H   GLN A 132      -1.716  15.251   4.688  1.00  1.140          H  
ATOM   2024  HA  GLN A 132      -3.260  13.514   6.308  1.00  1.220          H  
ATOM   2025 1HB  GLN A 132      -4.073  15.680   5.363  1.00  1.680          H  
ATOM   2026 2HB  GLN A 132      -4.167  14.929   3.783  1.00  1.680          H  
ATOM   2027 1HG  GLN A 132      -5.851  13.328   4.577  1.00  1.680          H  
ATOM   2028 2HG  GLN A 132      -5.709  13.971   6.236  1.00  1.680          H  
ATOM   2029 1HE2 GLN A 132      -8.567  15.805   5.499  1.00  1.680          H  
ATOM   2030 2HE2 GLN A 132      -7.857  14.493   6.393  1.00  1.680          H  
ATOM   2031  N   LYS A 133      -2.846  12.382   3.220  1.00  0.990          N  
ATOM   2032  CA  LYS A 133      -3.054  11.156   2.449  1.00  1.050          C  
ATOM   2033  C   LYS A 133      -2.544   9.934   3.207  1.00  1.060          C  
ATOM   2034  O   LYS A 133      -3.275   8.943   3.374  1.00  1.180          O  
ATOM   2035  CB  LYS A 133      -2.339  11.248   1.098  1.00  1.450          C  
ATOM   2036  CG  LYS A 133      -2.976  12.180   0.073  1.00  1.450          C  
ATOM   2037  CD  LYS A 133      -2.121  12.266  -1.205  1.00  1.450          C  
ATOM   2038  CE  LYS A 133      -2.740  13.214  -2.235  1.00  1.450          C  
ATOM   2039  NZ  LYS A 133      -1.905  13.332  -3.486  1.00  1.450          N  
ATOM   2040  H   LYS A 133      -2.376  13.193   2.801  1.00  1.190          H  
ATOM   2041  HA  LYS A 133      -4.123  11.031   2.281  1.00  1.260          H  
ATOM   2042 1HB  LYS A 133      -1.343  11.625   1.271  1.00  1.740          H  
ATOM   2043 2HB  LYS A 133      -2.245  10.257   0.661  1.00  1.740          H  
ATOM   2044 1HG  LYS A 133      -3.961  11.793  -0.188  1.00  1.740          H  
ATOM   2045 2HG  LYS A 133      -3.105  13.164   0.494  1.00  1.740          H  
ATOM   2046 1HD  LYS A 133      -1.130  12.647  -0.949  1.00  1.740          H  
ATOM   2047 2HD  LYS A 133      -2.003  11.274  -1.647  1.00  1.740          H  
ATOM   2048 1HE  LYS A 133      -3.724  12.838  -2.505  1.00  1.740          H  
ATOM   2049 2HE  LYS A 133      -2.848  14.203  -1.788  1.00  1.740          H  
ATOM   2050 1HZ  LYS A 133      -2.355  13.957  -4.133  1.00  1.740          H  
ATOM   2051 2HZ  LYS A 133      -0.955  13.707  -3.279  1.00  1.740          H  
ATOM   2052 3HZ  LYS A 133      -1.806  12.424  -3.913  1.00  1.740          H  
ATOM   2053  N   VAL A 134      -1.304  10.013   3.696  1.00  1.020          N  
ATOM   2054  CA  VAL A 134      -0.765   8.884   4.428  1.00  1.040          C  
ATOM   2055  C   VAL A 134      -1.411   8.741   5.783  1.00  0.910          C  
ATOM   2056  O   VAL A 134      -1.774   7.630   6.164  1.00  0.890          O  
ATOM   2057  CB  VAL A 134       0.757   8.910   4.513  1.00  1.450          C  
ATOM   2058  CG1 VAL A 134       1.256   7.799   5.444  1.00  1.450          C  
ATOM   2059  CG2 VAL A 134       1.278   8.675   3.136  1.00  1.450          C  
ATOM   2060  H   VAL A 134      -0.753  10.868   3.526  1.00  1.220          H  
ATOM   2061  HA  VAL A 134      -1.013   7.989   3.865  1.00  1.250          H  
ATOM   2062  HB  VAL A 134       1.094   9.878   4.891  1.00  1.740          H  
ATOM   2063 1HG1 VAL A 134       2.335   7.795   5.484  1.00  1.740          H  
ATOM   2064 2HG1 VAL A 134       0.874   7.954   6.447  1.00  1.740          H  
ATOM   2065 3HG1 VAL A 134       0.912   6.835   5.073  1.00  1.740          H  
ATOM   2066 1HG2 VAL A 134       2.342   8.682   3.130  1.00  1.740          H  
ATOM   2067 2HG2 VAL A 134       0.931   7.717   2.783  1.00  1.740          H  
ATOM   2068 3HG2 VAL A 134       0.902   9.461   2.490  1.00  1.740          H  
ATOM   2069  N   VAL A 135      -1.585   9.827   6.524  1.00  0.900          N  
ATOM   2070  CA  VAL A 135      -2.170   9.689   7.838  1.00  0.910          C  
ATOM   2071  C   VAL A 135      -3.538   9.059   7.784  1.00  0.830          C  
ATOM   2072  O   VAL A 135      -3.842   8.238   8.632  1.00  0.880          O  
ATOM   2073  CB  VAL A 135      -2.261  11.008   8.599  1.00  1.270          C  
ATOM   2074  CG1 VAL A 135      -3.104  10.819   9.874  1.00  1.270          C  
ATOM   2075  CG2 VAL A 135      -0.883  11.451   8.985  1.00  1.270          C  
ATOM   2076  H   VAL A 135      -1.301  10.747   6.179  1.00  1.080          H  
ATOM   2077  HA  VAL A 135      -1.515   9.035   8.415  1.00  1.090          H  
ATOM   2078  HB  VAL A 135      -2.738  11.763   7.974  1.00  1.520          H  
ATOM   2079 1HG1 VAL A 135      -3.153  11.757  10.406  1.00  1.520          H  
ATOM   2080 2HG1 VAL A 135      -4.098  10.510   9.643  1.00  1.520          H  
ATOM   2081 3HG1 VAL A 135      -2.647  10.059  10.502  1.00  1.520          H  
ATOM   2082 1HG2 VAL A 135      -0.974  12.364   9.525  1.00  1.520          H  
ATOM   2083 2HG2 VAL A 135      -0.422  10.701   9.618  1.00  1.520          H  
ATOM   2084 3HG2 VAL A 135      -0.272  11.600   8.103  1.00  1.520          H  
ATOM   2085  N   ALA A 136      -4.403   9.455   6.852  1.00  0.790          N  
ATOM   2086  CA  ALA A 136      -5.708   8.825   6.815  1.00  0.800          C  
ATOM   2087  C   ALA A 136      -5.556   7.313   6.604  1.00  0.810          C  
ATOM   2088  O   ALA A 136      -6.223   6.529   7.287  1.00  0.860          O  
ATOM   2089  CB  ALA A 136      -6.542   9.448   5.719  1.00  1.120          C  
ATOM   2090  H   ALA A 136      -4.154  10.174   6.171  1.00  0.950          H  
ATOM   2091  HA  ALA A 136      -6.196   8.984   7.774  1.00  0.960          H  
ATOM   2092 1HB  ALA A 136      -7.526   8.987   5.701  1.00  1.340          H  
ATOM   2093 2HB  ALA A 136      -6.639  10.519   5.906  1.00  1.340          H  
ATOM   2094 3HB  ALA A 136      -6.043   9.293   4.758  1.00  1.340          H  
ATOM   2095  N   GLY A 137      -4.623   6.902   5.725  1.00  0.830          N  
ATOM   2096  CA  GLY A 137      -4.337   5.489   5.471  1.00  0.920          C  
ATOM   2097  C   GLY A 137      -3.897   4.772   6.751  1.00  0.910          C  
ATOM   2098  O   GLY A 137      -4.409   3.697   7.086  1.00  1.000          O  
ATOM   2099  H   GLY A 137      -4.144   7.605   5.148  1.00  1.000          H  
ATOM   2100 1HA  GLY A 137      -5.221   5.006   5.058  1.00  1.100          H  
ATOM   2101 2HA  GLY A 137      -3.547   5.419   4.721  1.00  1.100          H  
ATOM   2102  N   VAL A 138      -2.924   5.371   7.435  1.00  0.900          N  
ATOM   2103  CA  VAL A 138      -2.345   4.854   8.667  1.00  1.000          C  
ATOM   2104  C   VAL A 138      -3.368   4.779   9.794  1.00  1.000          C  
ATOM   2105  O   VAL A 138      -3.440   3.775  10.519  1.00  1.090          O  
ATOM   2106  CB  VAL A 138      -1.145   5.759   9.073  1.00  1.360          C  
ATOM   2107  CG1 VAL A 138      -0.665   5.432  10.410  1.00  1.360          C  
ATOM   2108  CG2 VAL A 138       0.030   5.573   8.090  1.00  1.360          C  
ATOM   2109  H   VAL A 138      -2.576   6.254   7.056  1.00  1.080          H  
ATOM   2110  HA  VAL A 138      -1.984   3.851   8.485  1.00  1.200          H  
ATOM   2111  HB  VAL A 138      -1.470   6.794   9.065  1.00  1.630          H  
ATOM   2112 1HG1 VAL A 138       0.172   6.088  10.646  1.00  1.630          H  
ATOM   2113 2HG1 VAL A 138      -1.438   5.584  11.136  1.00  1.630          H  
ATOM   2114 3HG1 VAL A 138      -0.352   4.391  10.416  1.00  1.630          H  
ATOM   2115 1HG2 VAL A 138       0.852   6.223   8.376  1.00  1.630          H  
ATOM   2116 2HG2 VAL A 138       0.373   4.553   8.111  1.00  1.630          H  
ATOM   2117 3HG2 VAL A 138      -0.291   5.823   7.087  1.00  1.630          H  
ATOM   2118  N   ALA A 139      -4.132   5.856   9.945  1.00  0.970          N  
ATOM   2119  CA  ALA A 139      -5.127   5.986  10.984  1.00  1.070          C  
ATOM   2120  C   ALA A 139      -6.186   4.885  10.842  1.00  1.070          C  
ATOM   2121  O   ALA A 139      -6.557   4.214  11.831  1.00  1.190          O  
ATOM   2122  CB  ALA A 139      -5.727   7.388  10.894  1.00  1.460          C  
ATOM   2123  H   ALA A 139      -3.992   6.629   9.313  1.00  1.160          H  
ATOM   2124  HA  ALA A 139      -4.646   5.907  11.924  1.00  1.280          H  
ATOM   2125 1HB  ALA A 139      -6.426   7.558  11.671  1.00  1.750          H  
ATOM   2126 2HB  ALA A 139      -4.925   8.116  10.991  1.00  1.750          H  
ATOM   2127 3HB  ALA A 139      -6.215   7.517   9.930  1.00  1.750          H  
ATOM   2128  N   ASN A 140      -6.596   4.618   9.604  1.00  1.030          N  
ATOM   2129  CA  ASN A 140      -7.567   3.581   9.365  1.00  1.160          C  
ATOM   2130  C   ASN A 140      -6.953   2.201   9.513  1.00  1.200          C  
ATOM   2131  O   ASN A 140      -7.607   1.297  10.030  1.00  1.310          O  
ATOM   2132  CB  ASN A 140      -8.196   3.759   8.009  1.00  1.570          C  
ATOM   2133  CG  ASN A 140      -9.126   4.931   7.972  1.00  1.570          C  
ATOM   2134  OD1 ASN A 140      -9.640   5.382   9.006  1.00  1.570          O  
ATOM   2135  ND2 ASN A 140      -9.361   5.444   6.794  1.00  1.570          N  
ATOM   2136  H   ASN A 140      -6.287   5.205   8.817  1.00  1.240          H  
ATOM   2137  HA  ASN A 140      -8.350   3.667  10.118  1.00  1.390          H  
ATOM   2138 1HB  ASN A 140      -7.408   3.907   7.264  1.00  1.890          H  
ATOM   2139 2HB  ASN A 140      -8.745   2.862   7.737  1.00  1.890          H  
ATOM   2140 1HD2 ASN A 140      -9.973   6.229   6.703  1.00  1.890          H  
ATOM   2141 2HD2 ASN A 140      -8.924   5.055   5.983  1.00  1.890          H  
ATOM   2142  N   ALA A 141      -5.684   2.023   9.122  1.00  1.180          N  
ATOM   2143  CA  ALA A 141      -5.067   0.709   9.224  1.00  1.300          C  
ATOM   2144  C   ALA A 141      -5.084   0.184  10.658  1.00  1.280          C  
ATOM   2145  O   ALA A 141      -5.380  -0.996  10.874  1.00  1.390          O  
ATOM   2146  CB  ALA A 141      -3.647   0.761   8.715  1.00  1.770          C  
ATOM   2147  H   ALA A 141      -5.173   2.782   8.657  1.00  1.420          H  
ATOM   2148  HA  ALA A 141      -5.639   0.021   8.605  1.00  1.560          H  
ATOM   2149 1HB  ALA A 141      -3.216  -0.230   8.766  1.00  2.130          H  
ATOM   2150 2HB  ALA A 141      -3.647   1.112   7.682  1.00  2.130          H  
ATOM   2151 3HB  ALA A 141      -3.065   1.448   9.326  1.00  2.130          H  
ATOM   2152  N   LEU A 142      -4.809   1.046  11.648  1.00  1.190          N  
ATOM   2153  CA  LEU A 142      -4.872   0.543  13.023  1.00  1.240          C  
ATOM   2154  C   LEU A 142      -6.287   0.109  13.307  1.00  1.170          C  
ATOM   2155  O   LEU A 142      -6.510  -0.985  13.824  1.00  1.300          O  
ATOM   2156  CB  LEU A 142      -4.467   1.573  14.090  1.00  1.720          C  
ATOM   2157  CG  LEU A 142      -4.357   1.067  15.631  1.00  1.720          C  
ATOM   2158  CD1 LEU A 142      -3.354   1.978  16.433  1.00  1.720          C  
ATOM   2159  CD2 LEU A 142      -5.745   1.134  16.347  1.00  1.720          C  
ATOM   2160  H   LEU A 142      -4.521   2.003  11.407  1.00  1.430          H  
ATOM   2161  HA  LEU A 142      -4.221  -0.322  13.106  1.00  1.490          H  
ATOM   2162 1HB  LEU A 142      -3.516   2.014  13.802  1.00  2.060          H  
ATOM   2163 2HB  LEU A 142      -5.228   2.328  14.080  1.00  2.060          H  
ATOM   2164  HG  LEU A 142      -3.980   0.045  15.645  1.00  2.060          H  
ATOM   2165 1HD1 LEU A 142      -3.272   1.622  17.457  1.00  2.060          H  
ATOM   2166 2HD1 LEU A 142      -2.370   1.997  16.008  1.00  2.060          H  
ATOM   2167 3HD1 LEU A 142      -3.710   2.971  16.453  1.00  2.060          H  
ATOM   2168 1HD2 LEU A 142      -5.628   0.806  17.368  1.00  2.060          H  
ATOM   2169 2HD2 LEU A 142      -6.106   2.149  16.343  1.00  2.060          H  
ATOM   2170 3HD2 LEU A 142      -6.478   0.511  15.882  1.00  2.060          H  
ATOM   2171  N   ALA A 143      -7.271   0.958  12.992  1.00  1.080          N  
ATOM   2172  CA  ALA A 143      -8.651   0.600  13.299  1.00  1.220          C  
ATOM   2173  C   ALA A 143      -9.063  -0.710  12.624  1.00  1.350          C  
ATOM   2174  O   ALA A 143      -9.719  -1.557  13.227  1.00  1.440          O  
ATOM   2175  CB  ALA A 143      -9.584   1.712  12.900  1.00  1.650          C  
ATOM   2176  H   ALA A 143      -7.057   1.862  12.543  1.00  1.300          H  
ATOM   2177  HA  ALA A 143      -8.721   0.454  14.383  1.00  1.460          H  
ATOM   2178 1HB  ALA A 143     -10.607   1.451  13.168  1.00  1.980          H  
ATOM   2179 2HB  ALA A 143      -9.283   2.609  13.425  1.00  1.980          H  
ATOM   2180 3HB  ALA A 143      -9.518   1.871  11.820  1.00  1.980          H  
ATOM   2181  N   HIS A 144      -8.594  -0.941  11.401  1.00  1.470          N  
ATOM   2182  CA  HIS A 144      -8.953  -2.171  10.714  1.00  1.690          C  
ATOM   2183  C   HIS A 144      -8.433  -3.392  11.479  1.00  1.610          C  
ATOM   2184  O   HIS A 144      -9.082  -4.443  11.488  1.00  1.660          O  
ATOM   2185  CB  HIS A 144      -8.420  -2.188   9.274  1.00  2.280          C  
ATOM   2186  CG  HIS A 144      -9.145  -1.247   8.328  1.00  2.280          C  
ATOM   2187  ND1 HIS A 144     -10.497  -1.349   8.070  1.00  2.280          N  
ATOM   2188  CD2 HIS A 144      -8.696  -0.218   7.570  1.00  2.280          C  
ATOM   2189  CE1 HIS A 144     -10.849  -0.410   7.205  1.00  2.280          C  
ATOM   2190  NE2 HIS A 144      -9.777   0.285   6.885  1.00  2.280          N  
ATOM   2191  H   HIS A 144      -8.062  -0.213  10.922  1.00  1.760          H  
ATOM   2192  HA  HIS A 144     -10.035  -2.250  10.664  1.00  2.030          H  
ATOM   2193 1HB  HIS A 144      -7.364  -1.911   9.284  1.00  2.730          H  
ATOM   2194 2HB  HIS A 144      -8.486  -3.198   8.877  1.00  2.730          H  
ATOM   2195  HD1 HIS A 144     -11.083  -2.123   8.312  1.00  2.730          H  
ATOM   2196  HD2 HIS A 144      -7.716   0.226   7.430  1.00  2.730          H  
ATOM   2197  HE1 HIS A 144     -11.884  -0.322   6.874  1.00  2.730          H  
ATOM   2198  N   LYS A 145      -7.262  -3.265  12.109  1.00  1.660          N  
ATOM   2199  CA  LYS A 145      -6.684  -4.363  12.873  1.00  1.780          C  
ATOM   2200  C   LYS A 145      -7.222  -4.486  14.320  1.00  1.750          C  
ATOM   2201  O   LYS A 145      -7.374  -5.603  14.822  1.00  1.990          O  
ATOM   2202  CB  LYS A 145      -5.159  -4.199  12.929  1.00  2.440          C  
ATOM   2203  CG  LYS A 145      -4.411  -4.296  11.584  1.00  2.440          C  
ATOM   2204  CD  LYS A 145      -4.469  -5.695  10.962  1.00  2.440          C  
ATOM   2205  CE  LYS A 145      -3.616  -5.766   9.696  1.00  2.440          C  
ATOM   2206  NZ  LYS A 145      -3.672  -7.115   9.055  1.00  2.440          N  
ATOM   2207  H   LYS A 145      -6.753  -2.376  12.029  1.00  1.990          H  
ATOM   2208  HA  LYS A 145      -6.930  -5.292  12.365  1.00  2.140          H  
ATOM   2209 1HB  LYS A 145      -4.937  -3.209  13.328  1.00  2.930          H  
ATOM   2210 2HB  LYS A 145      -4.738  -4.931  13.616  1.00  2.930          H  
ATOM   2211 1HG  LYS A 145      -4.857  -3.585  10.885  1.00  2.930          H  
ATOM   2212 2HG  LYS A 145      -3.369  -4.012  11.736  1.00  2.930          H  
ATOM   2213 1HD  LYS A 145      -4.115  -6.435  11.681  1.00  2.930          H  
ATOM   2214 2HD  LYS A 145      -5.494  -5.935  10.690  1.00  2.930          H  
ATOM   2215 1HE  LYS A 145      -3.975  -5.022   8.986  1.00  2.930          H  
ATOM   2216 2HE  LYS A 145      -2.580  -5.540   9.951  1.00  2.930          H  
ATOM   2217 1HZ  LYS A 145      -3.096  -7.117   8.224  1.00  2.930          H  
ATOM   2218 2HZ  LYS A 145      -3.329  -7.813   9.702  1.00  2.930          H  
ATOM   2219 3HZ  LYS A 145      -4.625  -7.332   8.802  1.00  2.930          H  
ATOM   2220  N   TYR A 146      -7.485  -3.354  14.998  1.00  1.650          N  
ATOM   2221  CA  TYR A 146      -7.890  -3.383  16.414  1.00  1.910          C  
ATOM   2222  C   TYR A 146      -9.272  -2.855  16.853  1.00  2.150          C  
ATOM   2223  O   TYR A 146      -9.581  -2.943  18.046  1.00  2.430          O  
ATOM   2224  CB  TYR A 146      -6.815  -2.677  17.231  1.00  2.570          C  
ATOM   2225  CG  TYR A 146      -5.509  -3.410  17.200  1.00  2.570          C  
ATOM   2226  CD1 TYR A 146      -4.530  -3.095  16.268  1.00  2.570          C  
ATOM   2227  CD2 TYR A 146      -5.284  -4.405  18.129  1.00  2.570          C  
ATOM   2228  CE1 TYR A 146      -3.343  -3.799  16.274  1.00  2.570          C  
ATOM   2229  CE2 TYR A 146      -4.098  -5.093  18.131  1.00  2.570          C  
ATOM   2230  CZ  TYR A 146      -3.137  -4.797  17.204  1.00  2.570          C  
ATOM   2231  OH  TYR A 146      -1.955  -5.491  17.196  1.00  2.570          O  
ATOM   2232  H   TYR A 146      -7.323  -2.458  14.535  1.00  1.980          H  
ATOM   2233  HA  TYR A 146      -7.875  -4.429  16.711  1.00  2.290          H  
ATOM   2234 1HB  TYR A 146      -6.655  -1.680  16.831  1.00  3.080          H  
ATOM   2235 2HB  TYR A 146      -7.131  -2.573  18.265  1.00  3.080          H  
ATOM   2236  HD1 TYR A 146      -4.703  -2.305  15.537  1.00  3.080          H  
ATOM   2237  HD2 TYR A 146      -6.052  -4.644  18.863  1.00  3.080          H  
ATOM   2238  HE1 TYR A 146      -2.571  -3.580  15.555  1.00  3.080          H  
ATOM   2239  HE2 TYR A 146      -3.926  -5.880  18.865  1.00  3.080          H  
ATOM   2240  HH  TYR A 146      -1.899  -6.049  17.980  1.00  3.080          H  
ATOM   2241  N   HIS A 147     -10.082  -2.297  15.956  1.00  2.630          N  
ATOM   2242  CA  HIS A 147     -11.390  -1.763  16.343  1.00  3.240          C  
ATOM   2243  C   HIS A 147     -12.388  -2.902  16.589  1.00  3.670          C  
ATOM   2244  O   HIS A 147     -13.434  -2.684  17.207  1.00  4.120          O  
ATOM   2245  OXT HIS A 147     -12.352  -3.865  15.824  1.00  4.860          O  
ATOM   2246  CB  HIS A 147     -11.934  -0.815  15.265  1.00  4.010          C  
ATOM   2247  CG  HIS A 147     -13.141  -0.023  15.683  1.00  4.010          C  
ATOM   2248  ND1 HIS A 147     -14.360  -0.608  15.937  1.00  4.010          N  
ATOM   2249  CD2 HIS A 147     -13.306   1.303  15.879  1.00  4.010          C  
ATOM   2250  CE1 HIS A 147     -15.228   0.327  16.277  1.00  4.010          C  
ATOM   2251  NE2 HIS A 147     -14.617   1.500  16.255  1.00  4.010          N  
ATOM   2252  H   HIS A 147      -9.801  -2.216  14.980  1.00  3.160          H  
ATOM   2253  HA  HIS A 147     -11.297  -1.198  17.270  1.00  3.890          H  
ATOM   2254 1HB  HIS A 147     -11.155  -0.108  15.004  1.00  4.810          H  
ATOM   2255 2HB  HIS A 147     -12.178  -1.382  14.369  1.00  4.810          H  
ATOM   2256  HD1 HIS A 147     -14.410  -1.557  16.321  1.00  4.810          H  
ATOM   2257  HD2 HIS A 147     -12.625   2.151  15.796  1.00  4.810          H  
ATOM   2258  HE1 HIS A 147     -16.257   0.062  16.522  1.00  4.810          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 -885.495 110.335 591.894 -44.6351 15.3483 28.9269 327.934 -353.955 -1.01767 -7.13414 -267.997 -32.2617 -126.562 -2.95975 -14.8881 -9.03221 0 -0.00891 11.1192 66.0995 121.636 -14.4839 20.4846 2.91124 19.0761 110.46 -334.205
MET:NtermProteinFull_1 -4.64838 0.16304 3.53145 -0.42751 0.11375 0.01251 1.37259 -1.71421 -0.00884 -0.03616 -0.93825 1.17783 0 0 0 0 0 0.02952 0.03166 1.53439 0 0 0 0.60916 0 0.08264 0.88518
VAL_2 -4.49527 0.71852 1.51725 -0.38623 0.40835 0.09553 0.74127 -1.27621 -0 -0 -0.25557 -0.1756 0 0 0 0 0 -0.0085 0.00037 0.85752 0 -0.80369 0 1.9342 -0.2007 0.27768 -1.05107
HIS_D_3 -4.48037 0.57227 2.23411 -0.36926 0.01336 0.478 0.536 -1.45524 -0.01892 -0.08838 -0.42917 -0.2956 0 0 0 0 0 -0.00525 0.00331 0 1.92667 -0.38812 0 -0.45461 0.00049 0.64028 -1.58043
LEU_4 -8.9585 1.29849 1.56692 -0.49319 0.31175 0.09483 1.13272 -1.9398 -0 -0 -0.96783 0.16607 0 0 0 0 0 0.02195 0.13628 0.6018 0 -0.21424 0 0.18072 0.10236 0.83228 -6.12739
THR_5 -5.23252 0.62264 7.02443 -0.12258 0.10622 0.08879 3.29704 -2.87427 -0.01145 -0.09498 -3.35656 -0.47078 0 0 -1.36679 0 0 -0.01697 0.05762 0.04448 0 -0.35982 2.2593 -1.0874 -0.33421 1.45897 -0.36886
PRO_6 -3.64206 0.39927 3.13698 -0.06553 0 0.04071 1.14453 -1.31416 -0 -0 -0.92698 0.60731 0 0 0 0 0 -0.12854 0.00519 0.15442 0 -0.27805 0 -2.4119 -0.10667 1.33777 -2.0477
GLU_7 -3.90456 0.20125 5.02873 -0.46907 0.27561 1.47886 1.82956 -2.17213 -0.02954 -0.14584 -1.66746 -2.84898 0 0 0 0 0 0.02589 0.01883 0 3.87072 -0.10014 0 -2.7348 0.16168 0.32329 -0.85811
GLU_8 -8.18204 0.72547 8.10125 -0.21379 0.03241 0.30571 4.62507 -3.91046 -0.03962 -0.19806 -4.94892 -0.54142 0 0 -1.36679 -0.87614 0 -0.04314 0.02926 0 3.22547 -0.29703 0 -2.7348 -0.26674 0.20735 -6.36694
LYS_9 -8.86414 1.13226 8.22176 -0.42481 0.11762 0.14298 3.60306 -3.73134 -0.00251 -0.03294 -5.58921 0.05063 0 0 0 0 0 0.0202 0.10107 2.71953 0 0.04822 0 -1.5107 -0.40967 0.38198 -4.026
SER_10 -3.79516 0.22863 4.45027 -0.02694 0 0.06232 2.34813 -2.31876 -0.01429 -0.09948 -2.18666 -0.62453 0 0 0 0 0 -0.01581 0.00083 0.65803 0 0.34309 0.60001 -0.77834 0.02181 0.33582 -0.81102
ALA_11 -4.54393 0.33824 3.17223 -0.02151 0 0 2.13836 -2.26711 -0 -0 -1.82959 -0.34161 0 0 0 0 0 -0.03639 0 0 0 -0.20675 0 1.8394 -0.00861 0.35654 -1.4107
VAL_12 -8.86893 1.42647 2.68075 -0.28394 0.19325 0.04764 2.73715 -2.92602 -0 -0 -1.6907 0.2867 0 0 0 0 0 -0.02551 0.08332 0.74823 0 -0.10688 0 1.9342 -0.13457 0.91268 -2.98614
THR_13 -5.39824 0.72949 4.97969 -0.1728 0.07185 0.09456 2.77298 -2.73939 -0 -0 -1.41114 -0.11373 0 0 0 -0.42444 0 0.09931 0.03396 1.69201 0 0.08934 2.30461 -1.0874 -0.01423 1.02828 2.53471
ALA_14 -4.10634 0.29926 4.15501 -0.02074 0 0 2.44852 -2.32755 -0.00071 -0.00926 -2.76041 -0.34063 0 0 0 0 0 -0.04546 0 0 0 -0.15332 0 1.8394 -0.16972 0.60984 -0.58212
LEU_15 -8.83769 1.82456 2.7715 -0.62582 0.17417 0.17297 2.92586 -2.59608 -0.00534 -0.03744 -1.62612 0.19668 0 0 0 0 0 -0.01695 0.23744 0.68685 0 -0.10778 0 0.18072 0.13673 1.24477 -3.30097
TRP_16 -6.87658 0.65011 4.64618 -1.40809 0.3098 0.62058 1.94228 -2.80857 -0.0037 -0.01768 -0.61763 -0.77649 0 0 0 -0.42444 0 -0.06726 0.14731 0 1.58113 -0.07104 0 1.6906 0.06434 1.44498 0.02583
GLY_17 -2.69546 0.21303 3.07453 -6e-05 0 0 1.3759 -1.63412 -0 -0 -0.23474 -0.38204 0 0 0 0 0 0.05627 0 0 0 0.89658 0 0.83697 0.37874 0.5199 2.40551
LYS_18 -3.39153 0.09966 3.01645 -0.3084 0.02653 0.13993 1.07858 -1.47338 -0 -0 -0.89867 -0.00466 0 0 0 0 0 -0.05194 0.03125 1.74622 0 -0.04574 0 -1.5107 0.33444 0.21659 -0.99537
VAL_19 -5.89587 0.96414 1.45855 -0.36438 0.46567 0.08538 1.28084 -1.83378 -0.00071 -0.00926 -0.03386 0.02687 0 0 0 0 0 -0.09939 0.13677 1.52824 0 -0.13676 0 1.9342 -0.40653 0.46514 -0.43474
ASN_20 -4.81253 0.30275 4.98622 -0.30403 0.04309 0.48275 2.50402 -2.42687 -0.00602 -0.05693 -2.74693 -0.34082 0 0 -1.22215 0 0 -0.05648 0.01534 0 2.35173 -0.01513 0 -0.93687 -0.22747 0.59608 -1.87024
VAL_21 -5.4487 0.43839 3.00137 -0.31987 0.28874 0.07429 1.50512 -2.08565 -0 -0 -0.79708 -0.05301 0 0 0 0 0 0.12415 0.00929 0.14034 0 -0.17427 0 1.9342 -0.17948 0.70358 -0.83862
ASP_22 -4.69937 0.14016 6.17968 -0.10275 1e-05 0.30064 2.79883 -2.67884 -0.01728 -0.13489 -4.70893 -0.65243 0 0 -0.26949 -0.76595 0 -0.04441 0.03759 0 2.37684 -0.22102 0 -2.3716 -0.21491 0.65098 -4.39713
GLU_23 -5.15563 0.26435 5.52354 -0.20841 0.03768 0.29948 1.64812 -2.456 -1e-05 -0.00013 -1.29837 -0.56564 0 0 -0.95266 0 0 -0.03539 0.00542 0 3.1664 -0.17129 0 -2.7348 -0.18115 0.41954 -2.39495
VAL_24 -8.01468 1.69137 3.29539 -0.37375 0.2462 0.09291 2.75707 -2.91556 -0 -0 -2.4642 -0.03442 0 0 0 0 0 -0.04774 0.46502 1.00183 0 -0.206 0 1.9342 -0.08172 0.67005 -1.98403
GLY_25 -4.95194 0.77807 3.63089 -5e-05 0 0 2.11478 -2.47224 -0.01754 -0.11551 -0.99582 -0.42712 0 0 0 0 0 0.01155 0 0 0 0.52762 0 0.83697 0.19287 0.61496 -0.27249
GLY_26 -4.36196 0.53635 4.12471 -5e-05 0 0 2.23328 -2.41365 -0 -0 -2.68551 -0.42063 0 0 0 0 0 -0.06321 0 0 0 0.06806 0 0.83697 0.85699 0.2544 -1.03425
GLU_27 -8.9755 0.75903 8.86518 -0.40069 0.07019 0.79614 3.71271 -4.03228 -0 -0 -3.76695 -0.5691 0 0 0 -0.44027 0 -0.05794 0.16697 0 4.78061 -0.35728 0 -2.7348 0.35819 0.43852 -1.38727
ALA_28 -5.7296 0.89257 2.3033 -0.02175 0 0 2.28836 -2.38778 -0 -0 -1.47841 -0.38463 0 0 0 0 0 0.5095 0 0 0 -0.23412 0 1.8394 -0.34182 0.51431 -2.23066
LEU_29 -7.97675 1.04309 2.49445 -0.48185 0.24992 0.11675 2.17658 -2.40307 -0.00604 -0.02637 -1.91514 0.12568 0 0 0 0 0 -0.04993 0.01608 0.41085 0 -0.2561 0 0.18072 0.03572 0.58731 -5.6781
GLY_30 -4.90891 0.71719 4.18663 -4e-05 0 0 2.71675 -2.43096 -0.01431 -0.10158 -2.33991 -0.39456 0 0 0 0 0 -0.10547 0 0 0 0.37431 0 0.83697 0.25036 0.69585 -0.51769
ARG_31 -10.4929 1.64294 8.32589 -0.93886 0.20245 0.55659 4.31359 -3.98918 -0 -0 -5.192 0.52345 0 0 0 -0.44027 0 -0.01619 0.28238 2.82476 0 -0.10778 0 -1.2888 -0.08694 1.08084 -2.79998
LEU_32 -9.95616 1.62705 3.56269 -0.45447 0.12749 0.11755 3.36269 -2.99143 -0 -0 -1.71152 0.13715 0 0 0 0 0 -0.08533 0.05821 0.29938 0 -0.21053 0 0.18072 -0.4025 1.22062 -5.11837
LEU_33 -8.37312 1.5306 2.25582 -0.545 0.2485 0.1607 1.61212 -2.30892 -0.00604 -0.02637 -1.29015 0.14485 0 0 0 0 0 -0.01189 0.7527 0.12282 0 -0.15812 0 0.18072 -0.4479 0.94346 -5.21521
VAL_34 -5.63373 0.20269 3.25594 -0.2759 0.14082 0.05756 1.3012 -2.0082 -0.01181 -0.02746 -0.17478 -0.28438 0 0 0 0 0 0.05743 0.0216 0.18098 0 -0.53001 0 1.9342 -0.22304 0.68944 -1.32745
VAL_35 -5.30902 0.43965 1.32761 -0.29471 0.17849 0.06591 1.19549 -1.37886 -0 -0 -0.52251 -0.15494 0 0 0 0 0 -0.04629 0.05842 0.21595 0 -0.37598 0 1.9342 0.04904 0.31521 -2.30233
TYR_36 -7.647 1.44379 3.58058 -0.59995 0.06308 0.35092 2.9756 -2.49745 -0.01192 -0.02895 -1.42245 -0.20231 0 0 0 -0.46297 0 0.58142 0.00048 0 1.94248 -0.30457 0.00134 1.2797 -0.21611 1.36265 0.18835
PRO_37 -4.62902 0.86392 3.39982 -0.06916 0 0.04292 1.53348 -1.65513 -0 -0 -1.31219 0.57412 0 0 0 0 0 -0.19543 0.03353 0.19201 0 -1.02688 0 -2.4119 0.30621 1.74684 -2.60686
TRP_38 -3.69641 0.42001 3.68859 -1.01586 0.06365 0.33423 1.99338 -1.74876 -0 -0 -1.53526 -0.4744 0 0 0 0 0 -0.1964 0.23402 0 2.02558 -0.09973 0 1.6906 0.46698 0.75487 2.90508
THR_39 -8.08295 1.84868 4.78673 -0.21553 0.23657 0.12766 3.19374 -2.98138 -0.01662 -0.12159 -3.17421 0.14719 0 0 0 0 0 -0.07927 0.00509 2.17316 0 0.2195 2.26012 -1.0874 -0.00245 0.57985 -0.1831
GLN_40 -4.63994 0.81622 4.07188 -0.39846 0.12378 0.28976 2.22001 -2.18139 -0.00011 -0.0015 -1.47756 -0.91268 0 0 -0.92756 0 0 -0.12058 0.01887 0 4.03949 -0.06955 0 -0.18838 -0.02788 0.52399 1.1584
ARG_41 -4.45023 0.43439 4.1624 -0.65858 0.08903 0.44295 1.70237 -1.97056 -0 -0 -1.66887 0.56888 0 0 0 0 0 -0.08505 0.02009 1.78055 0 -0.10408 0 -1.2888 -0.29927 0.27694 -1.04784
PHE_42 -6.27907 0.59128 4.59192 -0.63055 0.04236 0.35082 2.73552 -2.44572 -0.00348 -0.04113 -2.63037 0.25507 0 0 0 0 0 -0.0386 0.03253 0 2.21862 -0.01804 0 1.0402 0.07668 0.26307 0.11112
PHE_43 -11.0495 1.5198 2.65577 -0.57458 0.22384 0.25908 2.00465 -2.71601 -0 -0 -1.18333 -0.1816 0 0 0 0 0 -0.01389 0.17992 0 2.21796 0.1071 0 1.0402 0.62466 1.45707 -3.42889
GLU_44 -2.63 0.30442 3.48643 -0.21123 0.03168 0.29611 1.53315 -1.59763 -0.01953 -0.15438 -1.9425 -0.58454 0 0 0 0 0 -0.05723 0.00147 0 3.02949 -0.25203 0 -2.7348 0.01079 1.46643 -0.02388
SER_45 -4.55892 0.49823 4.31279 -0.02904 0.00086 0.04588 1.47404 -1.96457 -0.01248 -0.14156 -0.25422 -0.97665 0 0 0 -0.56934 0 -0.01142 0.05666 0.1681 0 -0.23253 0.607 -0.77834 -0.65766 0.40546 -2.61771
PHE_46 -10.4472 1.63753 1.73758 -0.48316 0.31478 0.24582 2.30821 -2.46698 -0.00024 -0.00089 -1.46109 -0.46922 0 0 0 0 0 0.23049 0.01433 0 4.6048 -0.13127 0 1.0402 -0.42173 1.12894 -2.61912
GLY_47 -2.69972 0.11289 3.43524 -4e-05 0 0 1.8251 -1.65289 -0 -0 -1.62067 -0.40785 0 0 -0.92756 0 0 -0.14708 0 0 0 0.40182 0 0.83697 0.05454 1.04032 0.25106
ASP_48 -1.79951 0.18148 1.98469 -0.12703 0.02503 0.39453 0.11594 -1.00326 -0.01399 -0.12716 -0.5956 -0.29414 0 0 0 0 0 -0.01888 0.04126 0 2.43616 -0.37278 0 -2.3716 -0.29381 0.28647 -1.5522
LEU_49 -7.45003 0.98933 1.92721 -0.53335 0.31555 0.14881 1.47097 -2.07297 -0.00024 -0.00089 -0.44111 0.01935 0 0 0 0 0 0.00515 0.36753 1.05409 0 -0.14412 0 0.18072 -0.13202 0.52271 -3.77329
SER_50 -1.43682 0.14188 1.34533 -0.03072 0.001 0.05102 0.21237 -0.739 -0.00924 -0.16194 -0.17243 -1.01366 0 0 0 0 0 -0.04921 0.00063 0.31187 0 -0.27606 0.65992 -0.77834 -0.06767 0.52892 -1.48217
THR_51 -4.48205 0.77044 4.47495 -0.1116 0.07656 0.08438 2.79537 -2.27961 -0.01816 -0.22187 -1.20099 -0.60295 0 0 -0.75867 0 0 0.12836 0.01254 0.13266 0 -0.37559 2.34052 -1.0874 -0.61706 0.8817 -0.05846
PRO_52 -5.46878 0.5495 3.97544 -0.0808 0 0.04981 1.94853 -1.87383 -0 -0 -0.83949 0.70235 0 0 0 0 0 -0.01282 0.02232 0.51681 0 -0.12537 0 -2.4119 -0.50828 1.10555 -2.45095
ASP_53 -3.77288 0.3309 4.2922 -0.10759 0.00461 0.32088 1.71222 -2.01684 -0.01084 -0.10242 -1.27405 -0.45896 0 0 0 0 0 0.01689 0.04098 0 2.04344 0.24348 0 -2.3716 -0.14785 0.61697 -0.64046
ALA_54 -5.10207 0.33371 3.37372 -0.02115 0 0 2.29192 -2.3721 -0 -0 -1.66206 -0.36564 0 0 -0.75867 0 0 0.02896 0 0 0 -0.31423 0 1.8394 -0.18006 0.33049 -2.57776
VAL_55 -8.30581 1.17901 3.21895 -0.30295 0.15947 0.06655 2.58973 -2.86161 -0.00067 -0.00357 -0.90849 -0.05791 0 0 0 0 0 -0.06901 0.02992 0.02592 0 -0.34794 0 1.9342 -0.24083 0.26426 -3.63079
MET_56 -5.65557 0.26264 4.77377 -0.35497 0.06907 0.12961 1.78269 -2.22816 -0 -0 -1.68819 -0.0768 0 0 0 0 0 -0.04329 0.17403 1.76184 0 -0.06297 0 0.60916 -0.05509 0.36615 -0.2361
GLY_57 -2.41394 0.11849 3.2442 -4e-05 0 0 1.23935 -1.47066 -0 -0 -1.72116 -0.37035 0 0 0 0 0 0.00821 0 0 0 0.80106 0 0.83697 0.28245 0.40194 0.95651
ASN_58 -7.06665 0.9642 6.35641 -0.32127 0.04744 0.50816 3.52345 -3.11961 -0.00962 -0.10326 -3.17554 -0.22234 0 0 -1.31936 0 0 0.10629 0.02704 0 2.38554 0.00355 0 -0.93687 0.18839 1.29124 -0.8728
PRO_59 -3.68017 0.4943 2.48991 -0.07141 0 0.04377 1.11002 -1.2185 -0 -0 -0.47073 0.58226 0 0 0 0 0 -0.11521 0.02595 0.48136 0 -0.2524 0 -2.4119 -0.41568 1.61601 -1.79241
LYS_60 -5.28844 0.40797 5.27856 -0.28677 0.02185 0.11804 3.01573 -2.53905 -0 -0 -2.39776 -0.08269 0 0 -0.33697 0 0 -0.006 0.00983 1.91802 0 -0.11607 0 -1.5107 -0.28732 0.89459 -1.18717
VAL_61 -9.04074 1.89381 3.50862 -0.33085 0.45912 0.07469 3.15477 -3.06651 -0 -0 -2.31704 -0.15454 0 0 -0.98238 0 0 -0.04289 0.00723 0.07057 0 -0.2873 0 1.9342 -0.11555 0.73352 -4.50126
LYS_62 -6.64905 0.45177 7.46998 -0.32891 0.05538 0.16371 2.86951 -3.31755 -0 -0 -2.93321 0.04196 0 0 0 0 0 0.10113 0.17133 1.70698 0 -0.0056 0 -1.5107 -0.26269 0.63408 -1.34188
ALA_63 -3.79708 0.20863 4.34806 -0.0208 0 0 2.2748 -2.28971 -0 -0 -1.67726 -0.35339 0 0 0 0 0 0.08878 0 0 0 -0.29267 0 1.8394 -0.45484 0.41997 0.29388
HIS_D_64 -9.29635 1.02299 7.94765 -0.36752 0.01312 0.38079 4.80401 -4.20349 -0.00593 -0.04394 -4.65074 -0.10043 0 0 0 -1.54634 0 0.02879 0.03131 0 3.26796 0.05746 0 -0.45461 -0.36209 0.53965 -2.93769
GLY_65 -5.39893 0.7752 5.00168 -4e-05 0 0 2.91393 -2.93157 -0 -0 -2.66259 -0.42247 0 0 0 0 0 -0.08611 0 0 0 0.1958 0 0.83697 0.52994 0.48092 -0.76727
LYS_66 -4.54246 0.24019 6.24378 -0.34834 0.0397 0.18556 2.97405 -2.83321 -0.0145 -0.09201 -4.92246 0.30544 0 0 0 -0.76595 0 0.02686 0.06018 2.35298 0 0.02047 0 -1.5107 0.45379 0.33335 -1.79329
LYS_67 -5.88765 0.29215 5.83126 -0.29904 0.02254 0.12094 3.09859 -2.77217 -0.01579 -0.09712 -3.25239 0.00345 0 0 -0.65701 0 0 -0.04357 0.24295 1.70408 0 -0.01387 0 -1.5107 -0.407 0.63898 -3.00137
VAL_68 -9.22329 1.73536 3.8946 -0.27872 0.15513 0.04706 3.35685 -3.36614 -0 -0 -2.82972 0.31023 0 0 0 0 0 -0.03105 0.04487 0.92635 0 -0.17352 0 1.9342 -0.2652 1.25668 -2.50631
LEU_69 -7.49249 1.0907 3.53889 -0.72807 0.3342 0.20397 2.86197 -2.74268 -0.00593 -0.04394 -2.67088 0.27881 0 0 0 0 0 0.0181 0.10933 3.02398 0 -0.30077 0 0.18072 -0.2262 1.29625 -1.27405
GLY_70 -2.86207 0.20844 4.32882 -5e-05 0 0 2.05964 -2.06157 -0 -0 -1.54952 -0.4025 0 0 0 0 0 -0.08165 0 0 0 -0.10621 0 0.83697 0.59929 0.51431 1.4839
ALA_71 -5.33279 0.64859 3.29218 -0.02197 0 0 2.07167 -2.40212 -0 -0 -1.57479 -0.34418 0 0 0 0 0 -0.02951 0 0 0 -0.24857 0 1.8394 0.55613 0.2667 -1.27926
PHE_72 -9.60943 1.09189 3.18879 -0.48259 0.10535 0.16501 2.69646 -3.08493 -0.02015 -0.10987 -2.75119 -0.10596 0 0 0 0 0 -0.03841 0.24482 0 3.03963 0.05187 0 1.0402 -0.33847 0.64273 -4.27426
SER_73 -5.61974 0.81411 6.10065 -0.03542 0 0.04405 3.24828 -3.11126 -0.01676 -0.08212 -2.43347 -0.74953 0 0 0 0 0 0.08816 0.06265 0.58849 0 0.2129 1.83379 -0.77834 -0.27801 1.02639 0.91484
ASP_74 -5.44374 0.42411 5.90089 -0.10005 0.01042 0.30299 2.70072 -2.92499 -0 -0 -2.43686 -0.32591 0 0 0 0 0 -0.00343 0.04441 0 1.83364 0.25343 0 -2.3716 -0.21988 0.84277 -1.5131
GLY_75 -4.23115 0.31339 3.2701 -4e-05 0 0 1.78046 -2.09075 -0 -0 -0.87771 -0.41471 0 0 0 0 0 -0.08451 0 0 0 0.45043 0 0.83697 0.11302 0.3855 -0.54902
LEU_76 -7.57247 0.71503 1.72902 -0.678 0.31305 0.21351 1.79927 -2.2846 -0.0037 -0.01768 -1.56249 0.19528 0 0 0 0 0 0.10435 0.20987 1.97169 0 0.07111 0 0.18072 0.08557 0.4648 -4.06569
ALA_77 -4.27997 0.75361 3.4103 -0.01911 0 0 1.76166 -2.14763 -0.00023 -0.00321 -1.24269 -0.31193 0 0 0 0 0 0.05121 0 0 0 0.65201 0 1.8394 0.69424 0.49011 1.64776
HIS_78 -5.52526 0.4697 4.64238 -0.47316 0.04266 0.51637 2.2267 -2.49073 -0.04696 -0.33747 -1.11852 -0.36836 0 0 0 0 0 0.33356 0.00071 0 2.55711 -0.22129 0 -0.45461 1.04215 0.73572 1.5307
LEU_79 -8.87061 1.27154 2.8491 -0.53982 0.30396 0.14535 1.93724 -2.56273 -0 -0 -1.97961 0.22802 0 0 0 0 0 0.01839 0.35995 0.17838 0 -0.08328 0 0.18072 0.09592 1.07431 -5.39318
ASP_80 -4.79275 0.94574 5.64063 -0.25146 0.10232 0.85747 1.77356 -2.45184 -0.00023 -0.00321 -3.16224 -3.1549 0 0 0 0 0 0.12038 0.36587 0 2.24226 -0.30547 0 -2.3716 -0.15252 0.85745 -3.74057
ASN_81 -5.00402 0.25293 5.57538 -0.37722 0.10093 0.77658 2.66389 -2.62657 -0.0149 -0.11439 -2.35991 -0.59971 0 0 0 0 0 0.01401 0.00798 0 1.90672 -0.7733 0 -0.93687 0.6311 0.58145 -0.29591
LEU_82 -9.3101 1.09064 4.67778 -0.4981 0.27234 0.12135 3.47351 -3.39956 -0.02399 -0.16201 -2.22621 0.21582 0 0 0 0 0 0.03621 0.10239 0.29784 0 -0.3005 0 0.18072 0.41353 0.58169 -4.45664
LYS_83 -3.44813 0.23389 3.20633 -0.42217 0.0687 0.23131 0.60094 -1.42229 -0.01214 -0.07628 0.30042 0.09599 0 0 0 0 0 -0.08859 0.0403 1.41064 0 -0.02688 0 -1.5107 -0.46004 0.48895 -0.78975
GLY_84 -2.55968 0.40074 3.12572 -6e-05 0 0 1.40349 -1.60834 -0 -2e-05 -1.03006 -0.35045 0 0 0 0 0 0.0213 0 0 0 0.87044 0 0.83697 0.59259 0.24075 1.94339
THR_85 -6.1751 0.63879 5.85408 -0.12471 0.06337 0.06097 2.62085 -2.92903 -0.04263 -0.31983 -2.28966 -1.14705 0 0 0 0 0 0.08258 0.01264 0.1491 0 -0.31415 2.31835 -1.0874 0.65357 0.71859 -1.25666
PHE_86 -7.81146 1.00212 3.24689 -0.45693 0.15469 0.14773 2.65854 -2.68018 -0 -0 -2.60283 -0.14692 0 0 0 0 0 -0.00696 0.15814 0 3.37964 -0.29196 0 1.0402 -0.21516 1.35069 -1.07376
ALA_87 -3.09309 0.20722 3.5754 -0.02471 9e-05 0 1.01068 -1.87907 -0.02868 -0.20267 -0.14489 -0.35759 0 0 0 0 0 -0.07543 0 0 0 -0.24385 0 1.8394 -0.40396 1.01789 1.19673
THR_88 -4.66512 0.30841 5.0181 -0.1973 0.10027 0.07028 2.55057 -2.431 -0 -2e-05 -1.92517 -0.29698 0 0 0 0 0 0.06845 0.0402 0.15177 0 0.02606 2.32867 -1.0874 -0.16835 0.3612 0.25264
LEU_89 -8.70214 1.09239 3.79571 -0.65849 0.1162 0.23222 2.30965 -3.03388 -0.01718 -0.10729 -1.60922 0.07135 0 0 0 0 0 4e-05 0.56449 0.82227 0 -0.21539 0 0.18072 0.19736 0.83551 -4.12567
SER_90 -6.49355 0.73413 6.0611 -0.02265 0 0.03826 3.05519 -2.98637 -0.01852 -0.19433 -2.55914 -1.15053 0 0 0 0 0 0.00486 0.13008 1.40238 0 0.37183 0.60664 -0.77834 0.63172 0.9331 -0.23414
GLU_91 -5.00232 0.16687 5.98473 -0.33566 0.07053 0.38263 2.32251 -2.74176 -0.03068 -0.22362 -1.53287 -0.62852 0 0 0 0 0 -0.01175 0.01941 0 3.74731 -0.09168 0 -2.7348 0.53254 0.42499 0.31786
LEU_92 -6.11957 0.47237 4.92404 -0.48553 0.19181 0.11824 2.77706 -2.66023 -0.00023 -0.00082 -2.60458 0.22036 0 0 0 0 0 -0.02789 0.09841 0.43134 0 -0.24994 0 0.18072 -0.24986 0.65085 -2.33347
HIS_93 -10.2999 1.24839 7.69483 -0.41844 0.0813 0.38382 4.00491 -4.21221 -0.03594 -0.20699 -1.67494 -0.50985 0 0 0 0 0 -0.04055 0.1161 0 3.23458 -0.00381 0 -0.45461 -0.20191 0.96415 -0.33105
CYS_94 -5.88154 0.55262 3.40637 -0.05175 0 0.01849 1.45278 -1.69688 -0.01718 -0.10729 -1.51838 0.0407 0 0 0 0 0 0.05074 0.01629 0.30679 0 0.28203 0 3.6196 -0.04108 0.91016 1.34247
ASP_95 -2.82264 0.13618 3.88425 -0.11095 0.00477 0.34748 1.16851 -1.67194 -0.01794 -0.1315 -0.57453 -0.31123 0 0 0 0 0 -0.03486 0.0404 0 2.05171 -0.32955 0 -2.3716 -0.08211 0.71108 -0.11448
LYS_96 -4.28613 0.24573 4.19958 -0.53136 0.14568 0.36211 2.34236 -1.88627 -0.00198 -0.01377 -2.92602 0.02339 0 0 -0.65701 0 0 -0.05433 0.06754 1.72683 0 -0.17998 0 -1.5107 -0.17322 0.66537 -2.4422
LEU_97 -7.76271 0.99463 2.80082 -0.57526 0.31774 0.09697 2.01563 -2.21993 -0.00023 -0.00082 0.01625 0.37933 0 0 0 0 0 0.09692 0.12462 1.48834 0 -0.22298 0 0.18072 -0.05886 0.92266 -1.40618
HIS_D_98 -4.36692 0.10896 4.1522 -0.43158 0.03379 0.50278 1.76505 -1.94554 -0.0075 -0.07046 -0.42594 -0.34609 0 0 0 -0.97699 0 -0.07468 0.09179 0 2.58746 -0.14276 0 -0.45461 -0.27717 0.93667 0.65846
VAL_99 -6.18379 1.54112 1.45368 -0.33986 0.2112 0.07917 1.0493 -1.56627 -0 -0 0.53493 0.04929 0 0 0 0 0 0.68139 0.00544 1.52572 0 -0.28149 0 1.9342 -0.50938 0.96952 1.15417
ASP_100 -7.42213 2.52273 6.90497 -0.13857 0.17209 0.46765 2.55653 -3.32112 -0.02844 -0.12718 -1.40053 0.30395 0 0 0 0 0 0.00175 0.18131 0 1.89009 0.20122 0 -2.3716 5.48866 2.85649 8.7379
PRO_101 -4.5768 0.46085 2.30187 -0.06394 0 0.04078 0.82408 -1.13178 -0 -0 -0.32705 0.60522 0 0 0 0 0 0.02978 0.0087 0.12888 0 -0.44563 0 -2.4119 6.0134 2.46939 3.92587
GLU_102 -5.16978 0.45115 5.21319 -0.34222 0.07952 0.37873 1.36579 -2.30974 -0.01106 -0.0888 -1.58214 -0.43893 0 0 -0.3616 0 0 0.17425 0.04039 0 4.10078 0.06237 0 -2.7348 0.60209 0.40677 -0.16405
ASN_103 -7.06808 0.62397 4.80278 -0.22302 0.04976 0.36005 1.84199 -2.67622 -0.05612 -0.33757 -0.02598 -0.44179 0 0 0 0 0 -0.05505 0.00153 0 2.13524 -0.42957 0 -0.93687 -0.07405 1.11372 -1.39527
PHE_104 -11.2078 2.96833 3.77781 -0.71052 0.02119 0.26289 3.5108 -3.13597 -0 -0 -3.23241 -0.01522 0 0 0 0 0 -0.04885 0.31282 0 2.48881 0.13782 0 1.0402 -0.50983 1.50208 -2.83778
ARG_105 -6.84244 0.88117 4.8322 -0.72389 0.14952 0.44152 1.74567 -2.70012 -0 -0 -1.89979 0.45044 0 0 -0.3616 0 0 -0.17945 0.4685 2.59199 0 -0.0452 0 -1.2888 -0.17331 0.93657 -1.71703
LEU_106 -8.17449 1.44398 3.39533 -0.55766 0.28054 0.13645 2.83893 -2.54729 -0.01382 -0.11527 -2.5647 0.09375 0 0 0 0 0 -0.0434 0.31501 2.90923 0 -0.12016 0 0.18072 -0.25047 0.76481 -2.02851
LEU_107 -9.96355 1.96047 2.89144 -0.52497 0.23546 0.14371 3.2641 -2.91384 -0 -0 -2.06268 0.19709 0 0 0 0 0 0.10247 0.03525 0.21621 0 -0.04712 0 0.18072 -0.3147 0.8659 -5.73403
GLY_108 -3.31458 0.43654 2.95223 -4e-05 0 0 1.31434 -1.72221 -0 -0 -0.73394 -0.44867 0 0 0 0 0 -0.10295 0 0 0 0.36066 0 0.83697 0.07319 0.59282 0.24436
ASN_109 -3.73258 0.37316 4.24298 -0.17382 0.01033 0.25226 2.13439 -2.1157 -0.02015 -0.1623 -1.91777 -0.28292 0 0 0 -0.46297 0 -0.05386 0.00386 0 1.94378 0.20075 0 -0.93687 0.56699 0.20525 0.07482
VAL_110 -8.83386 1.62376 2.97839 -0.33807 0.37066 0.07866 2.62409 -2.67184 -0 -0 -1.56326 -0.26741 0 0 0 0 0 0.00961 0.11862 0.07782 0 -0.27695 0 1.9342 0.3141 1.22094 -2.60053
LEU_111 -9.11263 1.42874 2.68589 -0.5127 0.34844 0.13647 2.6567 -2.6433 -0.00856 -0.07158 -1.90672 0.17784 0 0 0 0 0 -0.01569 0.03469 0.30528 0 -0.28878 0 0.18072 -0.26193 1.47317 -5.39395
VAL_112 -6.30349 0.57687 3.6768 -0.28838 0.13464 0.06197 2.47592 -2.50096 -0 -0 -1.58193 -0.05584 0 0 0 0 0 -0.06301 0.06257 0.0615 0 -0.3443 0 1.9342 -0.2211 0.69572 -1.67881
CYS_113 -6.76437 0.571 4.52726 -0.07484 0 0.03962 2.59481 -2.55731 -0.00633 -0.04703 -2.32427 -0.05937 0 0 0 0 0 0.00362 0.13616 0.64551 0 0.30338 0 3.6196 -0.14524 0.62854 1.09076
VAL_114 -9.35197 1.58575 3.99182 -0.31313 0.22076 0.0677 2.93382 -3.20996 -0 -0 -2.03675 0.01456 0 0 0 0 0 -0.03976 0.04411 0.02318 0 -0.31029 0 1.9342 -0.06342 0.57907 -3.93029
LEU_115 -9.36321 1.36703 2.91827 -0.54818 0.36286 0.1372 2.59254 -2.65961 -0 -0 -2.56491 0.24653 0 0 0 0 0 0.06258 0.015 0.31411 0 -0.31208 0 0.18072 -0.11297 0.87823 -6.48587
ALA_116 -4.58776 0.33205 4.12204 -0.02122 0 0 2.43518 -2.5005 -0 -0 -2.02363 -0.36024 0 0 0 0 0 -0.03467 0 0 0 -0.27134 0 1.8394 -0.40346 0.76971 -0.70445
HIS_D_117 -4.71858 0.30394 4.73833 -0.36045 0.01019 0.43893 1.67072 -2.38626 -0 -0 -1.26582 -0.41665 0 0 0 0 0 -0.02364 0.00013 0 2.4396 0.04017 0 -0.45461 -0.33337 0.33006 0.01269
HIS_118 -6.41093 0.50196 4.72071 -0.45748 0.02133 0.53125 1.55065 -2.47927 -0 -0 -0.74946 -0.1421 0 0 0 0 0 0.03723 0.044 0 2.06463 -0.07273 0 -0.45461 -0.06951 0.41655 -0.94778
PHE_119 -8.19835 1.3434 3.63753 -0.60067 0.03033 0.25352 2.59508 -2.41328 -0 -0 -2.98525 -0.05964 0 0 0 0 0 -0.04927 0.56747 0 2.14381 0.05375 0 1.0402 0.04125 0.71437 -1.88575
GLY_120 -2.33409 0.19706 3.59554 -0.00022 0 0 2.00643 -1.68479 -0 -0 -1.73074 -0.29687 0 0 0 0 0 -0.26524 0 0 0 -1.34324 0 0.83697 -0.02973 0.60565 -0.44328
LYS_121 -1.99571 0.13653 2.07962 -0.42831 0.07326 0.2362 0.74262 -0.97456 -0 -0 0.15298 0.10384 0 0 0 0 0 -0.13953 0.00817 1.37068 0 -0.02927 0 -1.5107 -0.22656 0.39172 -0.00901
GLU_122 -3.85616 0.46853 3.342 -0.21423 0.02786 0.30471 1.63675 -1.60137 -0.00092 -0.01706 -1.37889 -0.5674 0 0 0 0 0 -0.03928 0.04791 0 2.99894 -0.18168 0 -2.7348 -0.38285 0.5404 -1.60754
PHE_123 -10.4407 1.46585 1.59515 -0.75779 0.08774 0.3056 1.69939 -2.30078 -0 -0 -1.95596 -0.22567 0 0 -0.83089 0 0 0.03205 0.02983 0 3.00774 -0.09359 0 1.0402 -0.02978 0.74241 -6.62922
THR_124 -5.21381 1.13108 4.69622 -0.11305 0.10978 0.07287 2.45646 -2.39418 -0.01144 -0.10842 -2.18325 -0.46144 0 0 0 0 0 0.0654 0.03503 0.04689 0 -0.33558 2.26559 -1.0874 -0.06663 1.434 0.33812
PRO_125 -4.1232 0.86374 2.75019 -0.06785 6e-05 0.04223 1.22404 -1.29358 -0 -0 -0.663 0.54855 0 0 0 0 0 0.03617 0.00379 0.15251 0 -0.31076 0 -2.4119 5.76222 2.61288 5.12609
PRO_126 -3.77296 0.82316 2.79698 -0.06433 2e-05 0.04148 1.48771 -1.29782 -0 -0 -0.99741 0.66477 0 0 0 0 0 0.04875 0.00017 0.06074 0 0.76563 0 -2.4119 7.03007 1.80275 6.9778
VAL_127 -7.50422 0.86078 2.04539 -0.36384 0.26869 0.08743 2.27985 -2.48507 -0.01032 -0.08933 -1.60343 -0.04507 0 0 0 0 0 -0.01379 0.07019 0.85374 0 0.02759 0 1.9342 0.92384 0.54202 -2.22136
GLN_128 -8.37426 0.88276 6.07225 -0.28229 0.02795 0.21763 2.93892 -3.29582 -0 -0 -3.15795 -0.50392 0 0 -0.83089 0 0 -0.00327 0.13164 0 3.06656 0.04937 0 -0.18838 -0.13664 0.74762 -2.63873
ALA_129 -4.17273 0.32116 4.52467 -0.02147 0 0 2.54524 -2.42092 -0.0002 -0.00202 -2.31767 -0.34773 0 0 0 0 0 -0.02932 0 0 0 -0.08022 0 1.8394 -0.086 0.4974 0.24959
ALA_130 -6.51544 0.68104 3.1152 -0.02091 0 0 2.47668 -2.69673 -0 -0 -1.695 -0.35132 0 0 0 0 0 -0.0406 0 0 0 -0.16708 0 1.8394 -0.19409 0.25256 -3.31628
TYR_131 -10.8995 1.61063 3.50556 -0.86787 0.05403 0.2805 2.98361 -3.13343 -0.00856 -0.07158 -2.90125 -0.28101 0 0 0 0 0 -0.0033 0.20213 0 1.90072 -0.22473 0.05153 1.2797 -0.09881 0.48006 -6.14154
GLN_132 -5.51117 0.26284 5.5541 -0.39325 0.09386 0.24554 2.8743 -2.86126 -0.01356 -0.08342 -3.01697 -0.68088 0 0 0 0 0 -0.04482 0.03116 0 3.49751 -0.09893 0 -0.18838 -0.08484 0.54002 0.12186
LYS_133 -5.72189 0.37223 6.37718 -0.28936 0.0212 0.1182 2.80674 -2.90622 -0 -0 -3.94456 0.01726 0 0 0 -0.87614 0 0.00853 0.07266 1.84871 0 0.05518 0 -1.5107 -0.08526 0.36576 -3.2705
VAL_134 -8.17399 0.9362 2.53132 -0.32452 0.25249 0.07433 2.40923 -2.66454 -0.00329 -0.02224 -2.22923 -0.32386 0 0 0 0 0 -0.05153 0.00463 0.19815 0 -0.36608 0 1.9342 0.01477 0.60627 -5.1977
VAL_135 -8.36593 1.15875 3.55756 -0.33014 0.39578 0.0767 2.79205 -3.07022 -0 -0 -2.56453 -0.28892 0 0 0 0 0 -0.02751 0.01137 0.11235 0 -0.18605 0 1.9342 -0.07951 0.8416 -4.03246
ALA_136 -4.45851 0.1895 4.25103 -0.02065 0 0 2.42791 -2.54653 -0 -0 -2.34041 -0.36287 0 0 0 0 0 0.11453 0 0 0 -0.28179 0 1.8394 -0.27289 0.57146 -0.88982
GLY_137 -3.91251 0.17394 4.02977 -4e-05 0 0 2.0975 -2.27257 -0.01356 -0.08342 -1.98577 -0.40841 0 0 0 0 0 -0.07143 0 0 0 0.35977 0 0.83697 0.26051 0.2663 -0.72292
VAL_138 -7.67751 1.1358 2.94169 -0.30963 0.20626 0.06846 2.45659 -2.76452 -0 -0 -2.06985 -0.03761 0 0 0 0 0 -0.0511 0.03473 0.05023 0 -0.31108 0 1.9342 0.4403 0.31287 -3.64017
ALA_139 -6.90066 1.06368 3.65613 -0.01883 0 0 2.70925 -3.10329 -0.00329 -0.02224 -2.52301 -0.35051 0 0 0 0 0 0.03788 0 0 0 -0.22247 0 1.8394 -0.21477 0.54363 -3.50912
ASN_140 -5.6424 0.33484 5.91044 -0.18417 0.04135 0.2767 2.77681 -3.12191 -0 -0 -2.74704 -0.28293 0 0 0 0 0 -0.0289 0.0016 0 1.51469 0.21968 0 -0.93687 -0.10845 0.53005 -1.44652
ALA_141 -5.11495 0.34315 3.86766 -0.02188 0 0 2.51458 -2.50531 -0 -0 -1.8818 -0.35898 0 0 0 0 0 0.07235 0 0 0 -0.28103 0 1.8394 -0.12716 0.3932 -1.26078
LEU_142 -10.3078 1.7123 4.09817 -0.62758 0.47756 0.27613 2.84113 -3.06769 -0.01109 -0.04799 -2.28421 -0.22811 0 0 0 0 0 -0.01287 0.01111 1.29594 0 -0.19982 0 0.18072 -0.17397 0.834 -5.23404
ALA_143 -5.15539 0.44962 4.26389 -0.02161 0 0 2.48524 -2.61514 -0.01738 -0.11343 -1.65004 -0.3596 0 0 0 0 0 -0.03677 0 0 0 -0.37744 0 1.8394 -0.26831 0.86699 -0.70997
HIS_D_144 -3.91539 0.31424 4.03363 -0.37015 0.01291 0.44867 1.42101 -2.01661 -0 -0 -1.44835 -0.45376 0 0 0 0 0 -0.01582 0.00539 0 2.46888 0.15494 0 -0.45461 -0.44633 0.28808 0.02674
LYS_145 -3.7748 0.26556 3.3401 -0.49806 0.13497 0.30926 1.48896 -1.59782 -0 -0 -0.70429 0.09196 0 0 0 0 0 -0.01946 0.03052 1.91437 0 -0.13772 0 -1.5107 -0.1959 0.33193 -0.53112
TYR_146 -7.07801 0.58904 3.11562 -0.68516 0.0776 0.38881 1.56524 -1.87851 -0.0094 -0.12943 -1.54771 -0.18627 0 0 0 0 0 -0.0426 0.06711 0 2.15304 -0.30308 0.04716 1.2797 -0.04923 0.98473 -1.64135
HIS_D:CtermProteinFull_147 -3.65749 0.2105 3.42869 -0.83485 0.23282 1.64996 1.77558 -1.68789 -0.02847 -0.16142 -1.4325 -2.13116 0 0 0 0 0 0 0.04578 0 1.75028 0 0 -0.45461 -0.00827 1.02858 -0.27449
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697423 DOMAINID 687973 MODEL 4 HSB_AbInitio
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 113.529
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 1.800007
REMARK    SCORE     total_score:        -882.587
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -20.565
REMARK    SCORE          fa_dun:         186.570
REMARK    SCORE     hbond_bb_sc:         -18.796
REMARK    SCORE    fa_intra_rep:           1.470
REMARK    SCORE          fa_sol:         459.223
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -22.886
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_sr_bb:        -108.923
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -230.802
REMARK    SCORE             ref:          68.610
REMARK    SCORE atom_pair_constraint:        -608.286
REMARK    SCORE           omega:           0.573
REMARK    SCORE           score:        -882.587
REMARK    SCORE     cart_bonded:         135.487
REMARK    SCORE        hbond_sc:         -12.264
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:        -879.805
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:          25.009
REMARK    SCORE     hbond_lr_bb:          -1.086
REMARK    SCORE fa_intra_sol_xover4:          26.305
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         117.580
ATOM      1  N   MET A   1       2.943  -2.752  -2.053  1.00  4.090          N  
ATOM      2  CA  MET A   1       4.172  -2.347  -1.380  1.00  3.950          C  
ATOM      3  C   MET A   1       4.296  -0.835  -1.335  1.00  3.810          C  
ATOM      4  O   MET A   1       4.166  -0.166  -2.359  1.00  4.190          O  
ATOM      5  CB  MET A   1       5.400  -2.956  -2.062  1.00  5.590          C  
ATOM      6  CG  MET A   1       6.733  -2.599  -1.385  1.00  5.590          C  
ATOM      7  SD  MET A   1       8.156  -3.390  -2.137  1.00  5.590          S  
ATOM      8  CE  MET A   1       9.407  -2.680  -1.096  1.00  5.590          C  
ATOM      9 1H   MET A   1       3.056  -3.677  -2.442  1.00  4.910          H  
ATOM     10 2H   MET A   1       2.180  -2.756  -1.390  1.00  4.910          H  
ATOM     11 3H   MET A   1       2.738  -2.098  -2.795  1.00  4.910          H  
ATOM     12  HA  MET A   1       4.136  -2.702  -0.350  1.00  4.740          H  
ATOM     13 1HB  MET A   1       5.311  -4.042  -2.075  1.00  6.700          H  
ATOM     14 2HB  MET A   1       5.449  -2.614  -3.097  1.00  6.700          H  
ATOM     15 1HG  MET A   1       6.892  -1.516  -1.425  1.00  6.700          H  
ATOM     16 2HG  MET A   1       6.704  -2.891  -0.331  1.00  6.700          H  
ATOM     17 1HE  MET A   1      10.386  -3.056  -1.388  1.00  6.700          H  
ATOM     18 2HE  MET A   1       9.381  -1.595  -1.187  1.00  6.700          H  
ATOM     19 3HE  MET A   1       9.201  -2.946  -0.079  1.00  6.700          H  
ATOM     20  N   VAL A   2       4.527  -0.312  -0.140  1.00  3.570          N  
ATOM     21  CA  VAL A   2       4.704   1.119   0.080  1.00  3.470          C  
ATOM     22  C   VAL A   2       6.141   1.524  -0.247  1.00  2.450          C  
ATOM     23  O   VAL A   2       7.090   0.852   0.161  1.00  2.480          O  
ATOM     24  CB  VAL A   2       4.325   1.486   1.531  1.00  4.900          C  
ATOM     25  CG1 VAL A   2       4.612   2.961   1.816  1.00  4.900          C  
ATOM     26  CG2 VAL A   2       2.849   1.189   1.748  1.00  4.900          C  
ATOM     27  H   VAL A   2       4.615  -0.936   0.649  1.00  4.280          H  
ATOM     28  HA  VAL A   2       4.038   1.662  -0.592  1.00  4.160          H  
ATOM     29  HB  VAL A   2       4.907   0.900   2.210  1.00  5.880          H  
ATOM     30 1HG1 VAL A   2       4.337   3.192   2.842  1.00  5.880          H  
ATOM     31 2HG1 VAL A   2       5.670   3.170   1.684  1.00  5.880          H  
ATOM     32 3HG1 VAL A   2       4.033   3.588   1.137  1.00  5.880          H  
ATOM     33 1HG2 VAL A   2       2.573   1.433   2.775  1.00  5.880          H  
ATOM     34 2HG2 VAL A   2       2.255   1.791   1.060  1.00  5.880          H  
ATOM     35 3HG2 VAL A   2       2.651   0.136   1.564  1.00  5.880          H  
ATOM     36  N   HIS A   3       6.281   2.605  -1.006  1.00  2.150          N  
ATOM     37  CA  HIS A   3       7.555   3.156  -1.420  1.00  1.660          C  
ATOM     38  C   HIS A   3       8.269   3.884  -0.292  1.00  1.420          C  
ATOM     39  O   HIS A   3       7.659   4.268   0.705  1.00  1.480          O  
ATOM     40  CB  HIS A   3       7.292   4.114  -2.564  1.00  2.520          C  
ATOM     41  CG  HIS A   3       6.401   5.196  -2.117  1.00  2.520          C  
ATOM     42  ND1 HIS A   3       5.054   4.974  -1.856  1.00  2.520          N  
ATOM     43  CD2 HIS A   3       6.627   6.503  -1.856  1.00  2.520          C  
ATOM     44  CE1 HIS A   3       4.498   6.107  -1.456  1.00  2.520          C  
ATOM     45  NE2 HIS A   3       5.428   7.050  -1.451  1.00  2.520          N  
ATOM     46  H   HIS A   3       5.449   3.118  -1.308  1.00  2.580          H  
ATOM     47  HA  HIS A   3       8.204   2.354  -1.769  1.00  1.990          H  
ATOM     48 1HB  HIS A   3       8.229   4.551  -2.912  1.00  3.020          H  
ATOM     49 2HB  HIS A   3       6.828   3.587  -3.397  1.00  3.020          H  
ATOM     50  HD2 HIS A   3       7.584   7.024  -1.946  1.00  3.020          H  
ATOM     51  HE1 HIS A   3       3.454   6.241  -1.179  1.00  3.020          H  
ATOM     52  HE2 HIS A   3       5.288   8.017  -1.187  1.00  3.020          H  
ATOM     53  N   LEU A   4       9.571   4.080  -0.459  1.00  1.230          N  
ATOM     54  CA  LEU A   4      10.363   4.793   0.532  1.00  1.080          C  
ATOM     55  C   LEU A   4      10.761   6.196   0.101  1.00  1.190          C  
ATOM     56  O   LEU A   4      10.852   6.492  -1.097  1.00  1.310          O  
ATOM     57  CB  LEU A   4      11.593   3.976   0.871  1.00  1.570          C  
ATOM     58  CG  LEU A   4      11.340   2.561   1.409  1.00  1.570          C  
ATOM     59  CD1 LEU A   4      12.653   1.955   1.640  1.00  1.570          C  
ATOM     60  CD2 LEU A   4      10.492   2.578   2.708  1.00  1.570          C  
ATOM     61  H   LEU A   4      10.015   3.734  -1.294  1.00  1.480          H  
ATOM     62  HA  LEU A   4       9.767   4.915   1.434  1.00  1.300          H  
ATOM     63 1HB  LEU A   4      12.193   3.882  -0.029  1.00  1.890          H  
ATOM     64 2HB  LEU A   4      12.167   4.503   1.581  1.00  1.890          H  
ATOM     65  HG  LEU A   4      10.821   1.970   0.655  1.00  1.890          H  
ATOM     66 1HD1 LEU A   4      12.533   0.929   1.990  1.00  1.890          H  
ATOM     67 2HD1 LEU A   4      13.190   1.963   0.725  1.00  1.890          H  
ATOM     68 3HD1 LEU A   4      13.200   2.531   2.382  1.00  1.890          H  
ATOM     69 1HD2 LEU A   4      10.360   1.565   3.051  1.00  1.890          H  
ATOM     70 2HD2 LEU A   4      10.983   3.152   3.479  1.00  1.890          H  
ATOM     71 3HD2 LEU A   4       9.511   3.010   2.521  1.00  1.890          H  
ATOM     72  N   THR A   5      10.997   7.048   1.104  1.00  1.200          N  
ATOM     73  CA  THR A   5      11.411   8.440   0.923  1.00  1.340          C  
ATOM     74  C   THR A   5      12.923   8.575   0.652  1.00  1.280          C  
ATOM     75  O   THR A   5      13.690   7.625   0.870  1.00  1.140          O  
ATOM     76  CB  THR A   5      11.099   9.250   2.203  1.00  1.820          C  
ATOM     77  OG1 THR A   5      11.927   8.766   3.280  1.00  1.820          O  
ATOM     78  CG2 THR A   5       9.635   9.080   2.567  1.00  1.820          C  
ATOM     79  H   THR A   5      10.869   6.704   2.072  1.00  1.440          H  
ATOM     80  HA  THR A   5      10.836   8.826   0.088  1.00  1.610          H  
ATOM     81  HB  THR A   5      11.289  10.292   2.061  1.00  2.180          H  
ATOM     82  HG1 THR A   5      11.870   9.386   4.021  1.00  2.180          H  
ATOM     83 1HG2 THR A   5       9.420   9.641   3.476  1.00  2.180          H  
ATOM     84 2HG2 THR A   5       9.016   9.453   1.754  1.00  2.180          H  
ATOM     85 3HG2 THR A   5       9.407   8.034   2.736  1.00  2.180          H  
ATOM     86  N   PRO A   6      13.437   9.765   0.234  1.00  1.420          N  
ATOM     87  CA  PRO A   6      14.860  10.049   0.041  1.00  1.430          C  
ATOM     88  C   PRO A   6      15.595  10.224   1.381  1.00  1.360          C  
ATOM     89  O   PRO A   6      16.087  11.301   1.709  1.00  1.310          O  
ATOM     90  CB  PRO A   6      14.851  11.363  -0.767  1.00  2.150          C  
ATOM     91  CG  PRO A   6      13.429  11.532  -1.265  1.00  2.150          C  
ATOM     92  CD  PRO A   6      12.566  10.883  -0.220  1.00  2.150          C  
ATOM     93  HA  PRO A   6      15.312   9.231  -0.540  1.00  1.720          H  
ATOM     94 1HB  PRO A   6      15.170  12.204  -0.137  1.00  2.570          H  
ATOM     95 2HB  PRO A   6      15.579  11.295  -1.589  1.00  2.570          H  
ATOM     96 1HG  PRO A   6      13.203  12.604  -1.393  1.00  2.570          H  
ATOM     97 2HG  PRO A   6      13.319  11.066  -2.256  1.00  2.570          H  
ATOM     98 1HD  PRO A   6      12.382  11.598   0.593  1.00  2.570          H  
ATOM     99 2HD  PRO A   6      11.657  10.563  -0.714  1.00  2.570          H  
ATOM    100  N   GLU A   7      15.640   9.124   2.118  1.00  1.390          N  
ATOM    101  CA  GLU A   7      16.225   8.955   3.442  1.00  1.370          C  
ATOM    102  C   GLU A   7      16.034   7.495   3.815  1.00  1.180          C  
ATOM    103  O   GLU A   7      17.009   6.781   4.085  1.00  1.140          O  
ATOM    104  CB  GLU A   7      15.554   9.832   4.507  1.00  1.930          C  
ATOM    105  CG  GLU A   7      16.241   9.737   5.873  1.00  1.930          C  
ATOM    106  CD  GLU A   7      15.600  10.549   6.962  1.00  1.930          C  
ATOM    107  OE1 GLU A   7      14.509  11.038   6.784  1.00  1.930          O  
ATOM    108  OE2 GLU A   7      16.212  10.668   7.994  1.00  1.930          O  
ATOM    109  H   GLU A   7      15.187   8.320   1.695  1.00  1.670          H  
ATOM    110  HA  GLU A   7      17.291   9.178   3.402  1.00  1.640          H  
ATOM    111 1HB  GLU A   7      15.576  10.875   4.197  1.00  2.310          H  
ATOM    112 2HB  GLU A   7      14.511   9.544   4.624  1.00  2.310          H  
ATOM    113 1HG  GLU A   7      16.264   8.699   6.184  1.00  2.310          H  
ATOM    114 2HG  GLU A   7      17.272  10.063   5.757  1.00  2.310          H  
ATOM    115  N   GLU A   8      14.779   7.043   3.785  1.00  1.090          N  
ATOM    116  CA  GLU A   8      14.461   5.646   4.055  1.00  0.920          C  
ATOM    117  C   GLU A   8      15.120   4.765   2.990  1.00  0.820          C  
ATOM    118  O   GLU A   8      15.703   3.722   3.295  1.00  0.760          O  
ATOM    119  CB  GLU A   8      12.954   5.484   4.039  1.00  1.360          C  
ATOM    120  CG  GLU A   8      12.234   6.115   5.186  1.00  1.360          C  
ATOM    121  CD  GLU A   8      10.747   6.154   4.991  1.00  1.360          C  
ATOM    122  OE1 GLU A   8      10.309   6.057   3.858  1.00  1.360          O  
ATOM    123  OE2 GLU A   8      10.043   6.330   5.959  1.00  1.360          O  
ATOM    124  H   GLU A   8      14.011   7.691   3.583  1.00  1.310          H  
ATOM    125  HA  GLU A   8      14.848   5.370   5.036  1.00  1.100          H  
ATOM    126 1HB  GLU A   8      12.572   5.951   3.149  1.00  1.630          H  
ATOM    127 2HB  GLU A   8      12.711   4.437   4.020  1.00  1.630          H  
ATOM    128 1HG  GLU A   8      12.449   5.522   6.049  1.00  1.630          H  
ATOM    129 2HG  GLU A   8      12.617   7.120   5.358  1.00  1.630          H  
ATOM    130  N   LYS A   9      15.101   5.234   1.743  1.00  0.870          N  
ATOM    131  CA  LYS A   9      15.719   4.537   0.632  1.00  0.860          C  
ATOM    132  C   LYS A   9      17.225   4.367   0.838  1.00  0.910          C  
ATOM    133  O   LYS A   9      17.815   3.419   0.332  1.00  0.930          O  
ATOM    134  CB  LYS A   9      15.405   5.231  -0.687  1.00  1.210          C  
ATOM    135  CG  LYS A   9      15.872   4.446  -1.919  1.00  1.210          C  
ATOM    136  CD  LYS A   9      15.393   5.056  -3.258  1.00  1.210          C  
ATOM    137  CE  LYS A   9      13.862   4.980  -3.399  1.00  1.210          C  
ATOM    138  NZ  LYS A   9      13.391   5.274  -4.776  1.00  1.210          N  
ATOM    139  H   LYS A   9      14.587   6.095   1.545  1.00  1.040          H  
ATOM    140  HA  LYS A   9      15.285   3.538   0.582  1.00  1.030          H  
ATOM    141 1HB  LYS A   9      14.334   5.392  -0.737  1.00  1.450          H  
ATOM    142 2HB  LYS A   9      15.881   6.212  -0.702  1.00  1.450          H  
ATOM    143 1HG  LYS A   9      16.965   4.441  -1.933  1.00  1.450          H  
ATOM    144 2HG  LYS A   9      15.545   3.426  -1.836  1.00  1.450          H  
ATOM    145 1HD  LYS A   9      15.705   6.098  -3.314  1.00  1.450          H  
ATOM    146 2HD  LYS A   9      15.847   4.511  -4.089  1.00  1.450          H  
ATOM    147 1HE  LYS A   9      13.516   3.990  -3.111  1.00  1.450          H  
ATOM    148 2HE  LYS A   9      13.413   5.719  -2.736  1.00  1.450          H  
ATOM    149 1HZ  LYS A   9      12.388   5.221  -4.764  1.00  1.450          H  
ATOM    150 2HZ  LYS A   9      13.679   6.193  -5.059  1.00  1.450          H  
ATOM    151 3HZ  LYS A   9      13.758   4.569  -5.457  1.00  1.450          H  
ATOM    152  N   SER A  10      17.892   5.332   1.482  1.00  1.020          N  
ATOM    153  CA  SER A  10      19.325   5.208   1.718  1.00  1.120          C  
ATOM    154  C   SER A  10      19.572   4.115   2.759  1.00  1.050          C  
ATOM    155  O   SER A  10      20.463   3.263   2.607  1.00  1.090          O  
ATOM    156  CB  SER A  10      19.907   6.529   2.200  1.00  1.530          C  
ATOM    157  OG  SER A  10      19.832   7.518   1.201  1.00  1.530          O  
ATOM    158  H   SER A  10      17.416   6.143   1.851  1.00  1.220          H  
ATOM    159  HA  SER A  10      19.812   4.921   0.786  1.00  1.340          H  
ATOM    160 1HB  SER A  10      19.368   6.862   3.084  1.00  1.830          H  
ATOM    161 2HB  SER A  10      20.945   6.380   2.490  1.00  1.830          H  
ATOM    162  HG  SER A  10      20.212   8.315   1.587  1.00  1.830          H  
ATOM    163  N   ALA A  11      18.712   4.070   3.794  1.00  0.970          N  
ATOM    164  CA  ALA A  11      18.841   3.065   4.852  1.00  0.920          C  
ATOM    165  C   ALA A  11      18.801   1.660   4.261  1.00  0.840          C  
ATOM    166  O   ALA A  11      19.545   0.765   4.675  1.00  0.910          O  
ATOM    167  CB  ALA A  11      17.732   3.211   5.880  1.00  1.310          C  
ATOM    168  H   ALA A  11      18.012   4.821   3.880  1.00  1.160          H  
ATOM    169  HA  ALA A  11      19.803   3.210   5.335  1.00  1.100          H  
ATOM    170 1HB  ALA A  11      17.865   2.462   6.641  1.00  1.570          H  
ATOM    171 2HB  ALA A  11      17.766   4.206   6.323  1.00  1.570          H  
ATOM    172 3HB  ALA A  11      16.773   3.069   5.407  1.00  1.570          H  
ATOM    173  N   VAL A  12      18.016   1.501   3.203  1.00  0.790          N  
ATOM    174  CA  VAL A  12      17.860   0.227   2.512  1.00  0.790          C  
ATOM    175  C   VAL A  12      19.191  -0.399   2.086  1.00  0.930          C  
ATOM    176  O   VAL A  12      19.310  -1.618   2.112  1.00  1.010          O  
ATOM    177  CB  VAL A  12      16.977   0.400   1.263  1.00  1.110          C  
ATOM    178  CG1 VAL A  12      16.955  -0.785   0.413  1.00  1.110          C  
ATOM    179  CG2 VAL A  12      15.639   0.663   1.681  1.00  1.110          C  
ATOM    180  H   VAL A  12      17.419   2.298   2.953  1.00  0.950          H  
ATOM    181  HA  VAL A  12      17.359  -0.462   3.191  1.00  0.950          H  
ATOM    182  HB  VAL A  12      17.355   1.195   0.671  1.00  1.330          H  
ATOM    183 1HG1 VAL A  12      16.311  -0.609  -0.450  1.00  1.330          H  
ATOM    184 2HG1 VAL A  12      17.941  -1.028   0.057  1.00  1.330          H  
ATOM    185 3HG1 VAL A  12      16.573  -1.582   0.975  1.00  1.330          H  
ATOM    186 1HG2 VAL A  12      15.052   0.785   0.809  1.00  1.330          H  
ATOM    187 2HG2 VAL A  12      15.259  -0.172   2.273  1.00  1.330          H  
ATOM    188 3HG2 VAL A  12      15.621   1.557   2.260  1.00  1.330          H  
ATOM    189  N   THR A  13      20.163   0.375   1.601  1.00  1.130          N  
ATOM    190  CA  THR A  13      21.393  -0.295   1.188  1.00  1.440          C  
ATOM    191  C   THR A  13      22.556  -0.005   2.134  1.00  1.470          C  
ATOM    192  O   THR A  13      23.561  -0.723   2.113  1.00  1.690          O  
ATOM    193  CB  THR A  13      21.774   0.044  -0.269  1.00  1.890          C  
ATOM    194  OG1 THR A  13      22.006   1.455  -0.410  1.00  1.890          O  
ATOM    195  CG2 THR A  13      20.618  -0.386  -1.196  1.00  1.890          C  
ATOM    196  H   THR A  13      20.092   1.393   1.594  1.00  1.360          H  
ATOM    197  HA  THR A  13      21.232  -1.370   1.219  1.00  1.730          H  
ATOM    198  HB  THR A  13      22.678  -0.498  -0.544  1.00  2.270          H  
ATOM    199  HG1 THR A  13      22.850   1.684  -0.008  1.00  2.270          H  
ATOM    200 1HG2 THR A  13      20.873  -0.166  -2.230  1.00  2.270          H  
ATOM    201 2HG2 THR A  13      20.443  -1.455  -1.082  1.00  2.270          H  
ATOM    202 3HG2 THR A  13      19.717   0.158  -0.926  1.00  2.270          H  
ATOM    203  N   ALA A  14      22.443   1.044   2.961  1.00  1.340          N  
ATOM    204  CA  ALA A  14      23.504   1.347   3.916  1.00  1.470          C  
ATOM    205  C   ALA A  14      23.515   0.316   5.048  1.00  1.380          C  
ATOM    206  O   ALA A  14      24.546  -0.280   5.378  1.00  1.530          O  
ATOM    207  CB  ALA A  14      23.303   2.737   4.492  1.00  2.010          C  
ATOM    208  H   ALA A  14      21.622   1.652   2.908  1.00  1.610          H  
ATOM    209  HA  ALA A  14      24.460   1.300   3.395  1.00  1.760          H  
ATOM    210 1HB  ALA A  14      24.101   2.959   5.192  1.00  2.410          H  
ATOM    211 2HB  ALA A  14      23.307   3.467   3.684  1.00  2.410          H  
ATOM    212 3HB  ALA A  14      22.345   2.774   5.004  1.00  2.410          H  
ATOM    213  N   LEU A  15      22.341   0.049   5.590  1.00  1.210          N  
ATOM    214  CA  LEU A  15      22.228  -0.885   6.677  1.00  1.210          C  
ATOM    215  C   LEU A  15      22.186  -2.234   6.028  1.00  1.240          C  
ATOM    216  O   LEU A  15      22.186  -2.315   4.803  1.00  1.300          O  
ATOM    217  CB  LEU A  15      20.988  -0.615   7.530  1.00  1.690          C  
ATOM    218  CG  LEU A  15      21.007   0.562   8.576  1.00  1.690          C  
ATOM    219  CD1 LEU A  15      22.148   0.388   9.573  1.00  1.690          C  
ATOM    220  CD2 LEU A  15      21.098   1.891   7.874  1.00  1.690          C  
ATOM    221  H   LEU A  15      21.496   0.506   5.247  1.00  1.450          H  
ATOM    222  HA  LEU A  15      23.121  -0.842   7.289  1.00  1.450          H  
ATOM    223 1HB  LEU A  15      20.197  -0.366   6.857  1.00  2.030          H  
ATOM    224 2HB  LEU A  15      20.723  -1.516   8.017  1.00  2.030          H  
ATOM    225  HG  LEU A  15      20.085   0.534   9.136  1.00  2.030          H  
ATOM    226 1HD1 LEU A  15      22.108   1.204  10.296  1.00  2.030          H  
ATOM    227 2HD1 LEU A  15      22.049  -0.562  10.095  1.00  2.030          H  
ATOM    228 3HD1 LEU A  15      23.108   0.424   9.075  1.00  2.030          H  
ATOM    229 1HD2 LEU A  15      21.065   2.691   8.617  1.00  2.030          H  
ATOM    230 2HD2 LEU A  15      22.020   1.968   7.319  1.00  2.030          H  
ATOM    231 3HD2 LEU A  15      20.261   1.983   7.207  1.00  2.030          H  
ATOM    232  N   TRP A  16      22.269  -3.302   6.805  1.00  1.370          N  
ATOM    233  CA  TRP A  16      22.283  -4.659   6.261  1.00  1.530          C  
ATOM    234  C   TRP A  16      23.687  -4.923   5.696  1.00  1.490          C  
ATOM    235  O   TRP A  16      24.444  -5.708   6.250  1.00  1.460          O  
ATOM    236  CB  TRP A  16      21.190  -4.909   5.227  1.00  2.080          C  
ATOM    237  CG  TRP A  16      21.056  -6.326   4.909  1.00  2.080          C  
ATOM    238  CD1 TRP A  16      20.337  -7.226   5.614  1.00  2.080          C  
ATOM    239  CD2 TRP A  16      21.643  -7.048   3.816  1.00  2.080          C  
ATOM    240  NE1 TRP A  16      20.432  -8.454   5.038  1.00  2.080          N  
ATOM    241  CE2 TRP A  16      21.227  -8.366   3.938  1.00  2.080          C  
ATOM    242  CE3 TRP A  16      22.484  -6.690   2.760  1.00  2.080          C  
ATOM    243  CZ2 TRP A  16      21.616  -9.331   3.056  1.00  2.080          C  
ATOM    244  CZ3 TRP A  16      22.884  -7.667   1.881  1.00  2.080          C  
ATOM    245  CH2 TRP A  16      22.462  -8.957   2.033  1.00  2.080          C  
ATOM    246  H   TRP A  16      22.297  -3.181   7.810  1.00  1.640          H  
ATOM    247  HA  TRP A  16      22.087  -5.363   7.063  1.00  1.840          H  
ATOM    248 1HB  TRP A  16      20.252  -4.538   5.592  1.00  2.490          H  
ATOM    249 2HB  TRP A  16      21.395  -4.416   4.289  1.00  2.490          H  
ATOM    250  HD1 TRP A  16      19.770  -6.999   6.505  1.00  2.490          H  
ATOM    251  HE1 TRP A  16      19.995  -9.302   5.364  1.00  2.490          H  
ATOM    252  HE3 TRP A  16      22.821  -5.665   2.640  1.00  2.490          H  
ATOM    253  HZ2 TRP A  16      21.294 -10.355   3.144  1.00  2.490          H  
ATOM    254  HZ3 TRP A  16      23.547  -7.389   1.062  1.00  2.490          H  
ATOM    255  HH2 TRP A  16      22.802  -9.711   1.328  1.00  2.490          H  
ATOM    256  N   GLY A  17      24.084  -4.185   4.664  1.00  1.580          N  
ATOM    257  CA  GLY A  17      25.432  -4.293   4.110  1.00  1.710          C  
ATOM    258  C   GLY A  17      26.514  -4.067   5.186  1.00  1.610          C  
ATOM    259  O   GLY A  17      27.559  -4.715   5.165  1.00  1.750          O  
ATOM    260  H   GLY A  17      23.408  -3.529   4.275  1.00  1.900          H  
ATOM    261 1HA  GLY A  17      25.559  -5.277   3.661  1.00  2.050          H  
ATOM    262 2HA  GLY A  17      25.546  -3.556   3.316  1.00  2.050          H  
ATOM    263  N   LYS A  18      26.233  -3.198   6.166  1.00  1.470          N  
ATOM    264  CA  LYS A  18      27.157  -2.908   7.273  1.00  1.500          C  
ATOM    265  C   LYS A  18      27.099  -3.877   8.471  1.00  1.380          C  
ATOM    266  O   LYS A  18      27.769  -3.632   9.477  1.00  1.530          O  
ATOM    267  CB  LYS A  18      26.907  -1.503   7.830  1.00  2.090          C  
ATOM    268  CG  LYS A  18      27.270  -0.337   6.930  1.00  2.090          C  
ATOM    269  CD  LYS A  18      26.880   0.989   7.615  1.00  2.090          C  
ATOM    270  CE  LYS A  18      27.192   2.200   6.753  1.00  2.090          C  
ATOM    271  NZ  LYS A  18      26.804   3.475   7.433  1.00  2.090          N  
ATOM    272  H   LYS A  18      25.376  -2.639   6.085  1.00  1.760          H  
ATOM    273  HA  LYS A  18      28.170  -2.949   6.874  1.00  1.800          H  
ATOM    274 1HB  LYS A  18      25.844  -1.406   8.063  1.00  2.510          H  
ATOM    275 2HB  LYS A  18      27.454  -1.380   8.762  1.00  2.510          H  
ATOM    276 1HG  LYS A  18      28.350  -0.342   6.781  1.00  2.510          H  
ATOM    277 2HG  LYS A  18      26.808  -0.434   5.965  1.00  2.510          H  
ATOM    278 1HD  LYS A  18      25.805   0.978   7.819  1.00  2.510          H  
ATOM    279 2HD  LYS A  18      27.410   1.080   8.562  1.00  2.510          H  
ATOM    280 1HE  LYS A  18      28.257   2.223   6.535  1.00  2.510          H  
ATOM    281 2HE  LYS A  18      26.638   2.116   5.815  1.00  2.510          H  
ATOM    282 1HZ  LYS A  18      27.020   4.257   6.830  1.00  2.510          H  
ATOM    283 2HZ  LYS A  18      25.813   3.466   7.632  1.00  2.510          H  
ATOM    284 3HZ  LYS A  18      27.319   3.567   8.298  1.00  2.510          H  
ATOM    285  N   VAL A  19      26.277  -4.924   8.412  1.00  1.350          N  
ATOM    286  CA  VAL A  19      26.120  -5.835   9.551  1.00  1.380          C  
ATOM    287  C   VAL A  19      26.350  -7.315   9.200  1.00  1.240          C  
ATOM    288  O   VAL A  19      26.674  -7.668   8.060  1.00  1.440          O  
ATOM    289  CB  VAL A  19      24.741  -5.685  10.197  1.00  1.920          C  
ATOM    290  CG1 VAL A  19      24.515  -4.251  10.709  1.00  1.920          C  
ATOM    291  CG2 VAL A  19      23.694  -6.071   9.257  1.00  1.920          C  
ATOM    292  H   VAL A  19      25.757  -5.110   7.549  1.00  1.620          H  
ATOM    293  HA  VAL A  19      26.859  -5.559  10.303  1.00  1.660          H  
ATOM    294  HB  VAL A  19      24.719  -6.305  11.005  1.00  2.300          H  
ATOM    295 1HG1 VAL A  19      23.545  -4.185  11.199  1.00  2.300          H  
ATOM    296 2HG1 VAL A  19      25.301  -3.998  11.422  1.00  2.300          H  
ATOM    297 3HG1 VAL A  19      24.544  -3.553   9.877  1.00  2.300          H  
ATOM    298 1HG2 VAL A  19      22.756  -5.999   9.731  1.00  2.300          H  
ATOM    299 2HG2 VAL A  19      23.758  -5.395   8.471  1.00  2.300          H  
ATOM    300 3HG2 VAL A  19      23.834  -7.091   8.894  1.00  2.300          H  
ATOM    301  N   ASN A  20      26.254  -8.211  10.195  1.00  1.230          N  
ATOM    302  CA  ASN A  20      26.483  -9.612   9.873  1.00  1.290          C  
ATOM    303  C   ASN A  20      25.234 -10.200   9.243  1.00  1.270          C  
ATOM    304  O   ASN A  20      24.339 -10.708   9.932  1.00  1.280          O  
ATOM    305  CB  ASN A  20      26.900 -10.396  11.106  1.00  1.780          C  
ATOM    306  CG  ASN A  20      27.298 -11.813  10.814  1.00  1.780          C  
ATOM    307  OD1 ASN A  20      26.737 -12.464   9.916  1.00  1.780          O  
ATOM    308  ND2 ASN A  20      28.270 -12.305  11.544  1.00  1.780          N  
ATOM    309  H   ASN A  20      25.961  -7.951  11.146  1.00  1.480          H  
ATOM    310  HA  ASN A  20      27.284  -9.678   9.136  1.00  1.550          H  
ATOM    311 1HB  ASN A  20      27.718  -9.887  11.616  1.00  2.140          H  
ATOM    312 2HB  ASN A  20      26.065 -10.439  11.790  1.00  2.140          H  
ATOM    313 1HD2 ASN A  20      28.580 -13.247  11.402  1.00  2.140          H  
ATOM    314 2HD2 ASN A  20      28.692 -11.748  12.260  1.00  2.140          H  
ATOM    315  N   VAL A  21      25.200 -10.155   7.915  1.00  1.370          N  
ATOM    316  CA  VAL A  21      24.010 -10.584   7.199  1.00  1.390          C  
ATOM    317  C   VAL A  21      23.734 -12.070   7.395  1.00  1.250          C  
ATOM    318  O   VAL A  21      22.571 -12.463   7.410  1.00  1.250          O  
ATOM    319  CB  VAL A  21      24.089 -10.241   5.690  1.00  1.940          C  
ATOM    320  CG1 VAL A  21      24.268  -8.734   5.539  1.00  1.940          C  
ATOM    321  CG2 VAL A  21      25.212 -11.008   4.973  1.00  1.940          C  
ATOM    322  H   VAL A  21      25.985  -9.693   7.452  1.00  1.640          H  
ATOM    323  HA  VAL A  21      23.166 -10.025   7.602  1.00  1.670          H  
ATOM    324  HB  VAL A  21      23.141 -10.500   5.231  1.00  2.330          H  
ATOM    325 1HG1 VAL A  21      24.281  -8.468   4.489  1.00  2.330          H  
ATOM    326 2HG1 VAL A  21      23.443  -8.221   6.032  1.00  2.330          H  
ATOM    327 3HG1 VAL A  21      25.200  -8.407   5.993  1.00  2.330          H  
ATOM    328 1HG2 VAL A  21      25.208 -10.728   3.919  1.00  2.330          H  
ATOM    329 2HG2 VAL A  21      26.173 -10.755   5.410  1.00  2.330          H  
ATOM    330 3HG2 VAL A  21      25.057 -12.087   5.042  1.00  2.330          H  
ATOM    331  N   ASP A  22      24.778 -12.897   7.541  1.00  1.230          N  
ATOM    332  CA  ASP A  22      24.557 -14.331   7.711  1.00  1.230          C  
ATOM    333  C   ASP A  22      23.822 -14.646   9.008  1.00  1.140          C  
ATOM    334  O   ASP A  22      22.904 -15.481   9.011  1.00  1.220          O  
ATOM    335  CB  ASP A  22      25.879 -15.093   7.681  1.00  1.720          C  
ATOM    336  CG  ASP A  22      26.549 -15.154   6.283  1.00  1.720          C  
ATOM    337  OD1 ASP A  22      25.935 -14.853   5.268  1.00  1.720          O  
ATOM    338  OD2 ASP A  22      27.683 -15.541   6.242  1.00  1.720          O  
ATOM    339  H   ASP A  22      25.718 -12.519   7.499  1.00  1.480          H  
ATOM    340  HA  ASP A  22      23.948 -14.686   6.888  1.00  1.480          H  
ATOM    341 1HB  ASP A  22      26.575 -14.628   8.379  1.00  2.070          H  
ATOM    342 2HB  ASP A  22      25.711 -16.112   8.028  1.00  2.070          H  
ATOM    343  N   GLU A  23      24.193 -13.968  10.106  1.00  1.080          N  
ATOM    344  CA  GLU A  23      23.487 -14.189  11.368  1.00  1.180          C  
ATOM    345  C   GLU A  23      22.045 -13.724  11.244  1.00  1.090          C  
ATOM    346  O   GLU A  23      21.122 -14.421  11.694  1.00  1.140          O  
ATOM    347  CB  GLU A  23      24.176 -13.493  12.544  1.00  1.610          C  
ATOM    348  CG  GLU A  23      25.489 -14.140  12.971  1.00  1.610          C  
ATOM    349  CD  GLU A  23      26.178 -13.403  14.093  1.00  1.610          C  
ATOM    350  OE1 GLU A  23      25.720 -12.343  14.445  1.00  1.610          O  
ATOM    351  OE2 GLU A  23      27.162 -13.896  14.588  1.00  1.610          O  
ATOM    352  H   GLU A  23      24.987 -13.322  10.055  1.00  1.300          H  
ATOM    353  HA  GLU A  23      23.478 -15.258  11.575  1.00  1.420          H  
ATOM    354 1HB  GLU A  23      24.380 -12.452  12.278  1.00  1.930          H  
ATOM    355 2HB  GLU A  23      23.508 -13.487  13.405  1.00  1.930          H  
ATOM    356 1HG  GLU A  23      25.271 -15.154  13.309  1.00  1.930          H  
ATOM    357 2HG  GLU A  23      26.147 -14.214  12.112  1.00  1.930          H  
ATOM    358  N   VAL A  24      21.843 -12.586  10.556  1.00  1.050          N  
ATOM    359  CA  VAL A  24      20.505 -12.064  10.342  1.00  1.090          C  
ATOM    360  C   VAL A  24      19.686 -13.046   9.547  1.00  0.950          C  
ATOM    361  O   VAL A  24      18.545 -13.287   9.894  1.00  0.920          O  
ATOM    362  CB  VAL A  24      20.513 -10.714   9.595  1.00  1.510          C  
ATOM    363  CG1 VAL A  24      19.075 -10.326   9.179  1.00  1.510          C  
ATOM    364  CG2 VAL A  24      21.116  -9.613  10.503  1.00  1.510          C  
ATOM    365  H   VAL A  24      22.658 -12.062  10.216  1.00  1.260          H  
ATOM    366  HA  VAL A  24      20.032 -11.922  11.317  1.00  1.310          H  
ATOM    367  HB  VAL A  24      21.103 -10.815   8.693  1.00  1.810          H  
ATOM    368 1HG1 VAL A  24      19.122  -9.411   8.640  1.00  1.810          H  
ATOM    369 2HG1 VAL A  24      18.638 -11.079   8.528  1.00  1.810          H  
ATOM    370 3HG1 VAL A  24      18.448 -10.208  10.052  1.00  1.810          H  
ATOM    371 1HG2 VAL A  24      21.134  -8.664   9.972  1.00  1.810          H  
ATOM    372 2HG2 VAL A  24      20.510  -9.514  11.406  1.00  1.810          H  
ATOM    373 3HG2 VAL A  24      22.132  -9.887  10.782  1.00  1.810          H  
ATOM    374  N   GLY A  25      20.258 -13.591   8.476  1.00  0.950          N  
ATOM    375  CA  GLY A  25      19.594 -14.548   7.610  1.00  0.970          C  
ATOM    376  C   GLY A  25      19.095 -15.739   8.396  1.00  0.850          C  
ATOM    377  O   GLY A  25      17.942 -16.159   8.251  1.00  0.900          O  
ATOM    378  H   GLY A  25      21.204 -13.308   8.231  1.00  1.140          H  
ATOM    379 1HA  GLY A  25      18.769 -14.065   7.090  1.00  1.160          H  
ATOM    380 2HA  GLY A  25      20.296 -14.884   6.856  1.00  1.160          H  
ATOM    381  N   GLY A  26      19.969 -16.328   9.207  1.00  0.790          N  
ATOM    382  CA  GLY A  26      19.568 -17.483   9.987  1.00  0.760          C  
ATOM    383  C   GLY A  26      18.335 -17.148  10.812  1.00  0.790          C  
ATOM    384  O   GLY A  26      17.267 -17.769  10.656  1.00  0.890          O  
ATOM    385  H   GLY A  26      20.931 -15.968   9.266  1.00  0.950          H  
ATOM    386 1HA  GLY A  26      19.361 -18.325   9.332  1.00  0.910          H  
ATOM    387 2HA  GLY A  26      20.385 -17.774  10.647  1.00  0.910          H  
ATOM    388  N   GLU A  27      18.448 -16.104  11.631  1.00  0.770          N  
ATOM    389  CA  GLU A  27      17.331 -15.684  12.455  1.00  0.830          C  
ATOM    390  C   GLU A  27      16.113 -15.219  11.652  1.00  0.830          C  
ATOM    391  O   GLU A  27      14.972 -15.473  12.046  1.00  0.980          O  
ATOM    392  CB  GLU A  27      17.767 -14.606  13.443  1.00  1.140          C  
ATOM    393  CG  GLU A  27      18.680 -15.023  14.606  1.00  1.140          C  
ATOM    394  CD  GLU A  27      18.896 -13.895  15.591  1.00  1.140          C  
ATOM    395  OE1 GLU A  27      18.205 -12.918  15.490  1.00  1.140          O  
ATOM    396  OE2 GLU A  27      19.744 -14.008  16.429  1.00  1.140          O  
ATOM    397  H   GLU A  27      19.346 -15.605  11.696  1.00  0.920          H  
ATOM    398  HA  GLU A  27      16.993 -16.530  13.002  1.00  1.000          H  
ATOM    399 1HB  GLU A  27      18.362 -13.895  12.880  1.00  1.370          H  
ATOM    400 2HB  GLU A  27      16.924 -14.100  13.828  1.00  1.370          H  
ATOM    401 1HG  GLU A  27      18.235 -15.839  15.142  1.00  1.370          H  
ATOM    402 2HG  GLU A  27      19.639 -15.359  14.208  1.00  1.370          H  
ATOM    403  N   ALA A  28      16.332 -14.635  10.478  1.00  0.770          N  
ATOM    404  CA  ALA A  28      15.264 -14.112   9.646  1.00  0.920          C  
ATOM    405  C   ALA A  28      14.193 -15.148   9.391  1.00  1.070          C  
ATOM    406  O   ALA A  28      13.012 -14.850   9.536  1.00  1.290          O  
ATOM    407  CB  ALA A  28      15.845 -13.679   8.313  1.00  1.230          C  
ATOM    408  H   ALA A  28      17.289 -14.453  10.198  1.00  0.920          H  
ATOM    409  HA  ALA A  28      14.811 -13.259  10.144  1.00  1.100          H  
ATOM    410 1HB  ALA A  28      15.098 -13.314   7.697  1.00  1.470          H  
ATOM    411 2HB  ALA A  28      16.597 -12.917   8.471  1.00  1.470          H  
ATOM    412 3HB  ALA A  28      16.288 -14.523   7.822  1.00  1.470          H  
ATOM    413  N   LEU A  29      14.570 -16.393   9.111  1.00  1.010          N  
ATOM    414  CA  LEU A  29      13.503 -17.376   8.924  1.00  1.150          C  
ATOM    415  C   LEU A  29      13.327 -18.186  10.226  1.00  1.110          C  
ATOM    416  O   LEU A  29      12.210 -18.538  10.600  1.00  1.110          O  
ATOM    417  CB  LEU A  29      13.771 -18.322   7.728  1.00  1.550          C  
ATOM    418  CG  LEU A  29      12.558 -19.312   7.268  1.00  1.550          C  
ATOM    419  CD1 LEU A  29      11.364 -18.511   6.751  1.00  1.550          C  
ATOM    420  CD2 LEU A  29      13.033 -20.272   6.193  1.00  1.550          C  
ATOM    421  H   LEU A  29      15.575 -16.595   8.995  1.00  1.210          H  
ATOM    422  HA  LEU A  29      12.579 -16.844   8.737  1.00  1.380          H  
ATOM    423 1HB  LEU A  29      14.043 -17.709   6.890  1.00  1.860          H  
ATOM    424 2HB  LEU A  29      14.633 -18.946   7.978  1.00  1.860          H  
ATOM    425  HG  LEU A  29      12.215 -19.869   8.126  1.00  1.860          H  
ATOM    426 1HD1 LEU A  29      10.561 -19.193   6.464  1.00  1.860          H  
ATOM    427 2HD1 LEU A  29      11.004 -17.855   7.518  1.00  1.860          H  
ATOM    428 3HD1 LEU A  29      11.670 -17.933   5.886  1.00  1.860          H  
ATOM    429 1HD2 LEU A  29      12.221 -20.943   5.905  1.00  1.860          H  
ATOM    430 2HD2 LEU A  29      13.377 -19.725   5.320  1.00  1.860          H  
ATOM    431 3HD2 LEU A  29      13.831 -20.847   6.606  1.00  1.860          H  
ATOM    432  N   GLY A  30      14.417 -18.507  10.936  1.00  1.110          N  
ATOM    433  CA  GLY A  30      14.314 -19.343  12.135  1.00  1.170          C  
ATOM    434  C   GLY A  30      13.413 -18.768  13.248  1.00  1.060          C  
ATOM    435  O   GLY A  30      12.629 -19.504  13.856  1.00  1.180          O  
ATOM    436  H   GLY A  30      15.350 -18.210  10.640  1.00  1.330          H  
ATOM    437 1HA  GLY A  30      13.948 -20.327  11.849  1.00  1.400          H  
ATOM    438 2HA  GLY A  30      15.316 -19.491  12.531  1.00  1.400          H  
ATOM    439  N   ARG A  31      13.424 -17.438  13.444  1.00  0.900          N  
ATOM    440  CA  ARG A  31      12.650 -16.771  14.496  1.00  0.840          C  
ATOM    441  C   ARG A  31      11.164 -16.721  14.187  1.00  0.860          C  
ATOM    442  O   ARG A  31      10.349 -16.320  15.031  1.00  0.950          O  
ATOM    443  CB  ARG A  31      13.174 -15.369  14.740  1.00  1.200          C  
ATOM    444  CG  ARG A  31      14.568 -15.308  15.378  1.00  1.200          C  
ATOM    445  CD  ARG A  31      14.551 -15.112  16.853  1.00  1.200          C  
ATOM    446  NE  ARG A  31      14.319 -16.334  17.610  1.00  1.200          N  
ATOM    447  CZ  ARG A  31      14.066 -16.372  18.937  1.00  1.200          C  
ATOM    448  NH1 ARG A  31      14.017 -15.261  19.644  1.00  1.200          N  
ATOM    449  NH2 ARG A  31      13.864 -17.521  19.542  1.00  1.200          N  
ATOM    450  H   ARG A  31      14.045 -16.852  12.878  1.00  1.080          H  
ATOM    451  HA  ARG A  31      12.782 -17.342  15.415  1.00  1.010          H  
ATOM    452 1HB  ARG A  31      13.216 -14.829  13.794  1.00  1.440          H  
ATOM    453 2HB  ARG A  31      12.481 -14.831  15.387  1.00  1.440          H  
ATOM    454 1HG  ARG A  31      15.104 -16.228  15.158  1.00  1.440          H  
ATOM    455 2HG  ARG A  31      15.099 -14.495  14.969  1.00  1.440          H  
ATOM    456 1HD  ARG A  31      15.523 -14.709  17.152  1.00  1.440          H  
ATOM    457 2HD  ARG A  31      13.769 -14.397  17.102  1.00  1.440          H  
ATOM    458  HE  ARG A  31      14.350 -17.216  17.117  1.00  1.440          H  
ATOM    459 1HH1 ARG A  31      14.168 -14.365  19.205  1.00  1.440          H  
ATOM    460 2HH1 ARG A  31      13.837 -15.314  20.639  1.00  1.440          H  
ATOM    461 1HH2 ARG A  31      13.880 -18.423  19.038  1.00  1.440          H  
ATOM    462 2HH2 ARG A  31      13.665 -17.565  20.551  1.00  1.440          H  
ATOM    463  N   LEU A  32      10.785 -17.163  12.989  1.00  0.840          N  
ATOM    464  CA  LEU A  32       9.400 -17.212  12.592  1.00  0.870          C  
ATOM    465  C   LEU A  32       8.673 -18.121  13.605  1.00  0.880          C  
ATOM    466  O   LEU A  32       7.528 -17.854  13.971  1.00  0.870          O  
ATOM    467  CB  LEU A  32       9.312 -17.686  11.117  1.00  1.210          C  
ATOM    468  CG  LEU A  32       7.930 -17.674  10.390  1.00  1.210          C  
ATOM    469  CD1 LEU A  32       7.341 -16.309  10.329  1.00  1.210          C  
ATOM    470  CD2 LEU A  32       8.104 -18.203   8.951  1.00  1.210          C  
ATOM    471  H   LEU A  32      11.481 -17.508  12.320  1.00  1.010          H  
ATOM    472  HA  LEU A  32       8.989 -16.210  12.669  1.00  1.040          H  
ATOM    473 1HB  LEU A  32       9.998 -17.073  10.529  1.00  1.450          H  
ATOM    474 2HB  LEU A  32       9.681 -18.711  11.080  1.00  1.450          H  
ATOM    475  HG  LEU A  32       7.260 -18.276  10.942  1.00  1.450          H  
ATOM    476 1HD1 LEU A  32       6.374 -16.356   9.835  1.00  1.450          H  
ATOM    477 2HD1 LEU A  32       7.211 -15.953  11.327  1.00  1.450          H  
ATOM    478 3HD1 LEU A  32       7.991 -15.652   9.774  1.00  1.450          H  
ATOM    479 1HD2 LEU A  32       7.135 -18.212   8.446  1.00  1.450          H  
ATOM    480 2HD2 LEU A  32       8.785 -17.554   8.406  1.00  1.450          H  
ATOM    481 3HD2 LEU A  32       8.511 -19.212   8.985  1.00  1.450          H  
ATOM    482  N   LEU A  33       9.381 -19.153  14.150  1.00  0.950          N  
ATOM    483  CA  LEU A  33       8.839 -20.084  15.156  1.00  1.000          C  
ATOM    484  C   LEU A  33       8.274 -19.396  16.388  1.00  1.100          C  
ATOM    485  O   LEU A  33       7.489 -19.985  17.128  1.00  1.220          O  
ATOM    486  CB  LEU A  33       9.916 -21.056  15.698  1.00  1.380          C  
ATOM    487  CG  LEU A  33       9.424 -22.124  16.844  1.00  1.380          C  
ATOM    488  CD1 LEU A  33       8.320 -23.044  16.295  1.00  1.380          C  
ATOM    489  CD2 LEU A  33      10.616 -22.912  17.353  1.00  1.380          C  
ATOM    490  H   LEU A  33      10.348 -19.325  13.841  1.00  1.140          H  
ATOM    491  HA  LEU A  33       8.043 -20.652  14.677  1.00  1.200          H  
ATOM    492 1HB  LEU A  33      10.331 -21.607  14.866  1.00  1.660          H  
ATOM    493 2HB  LEU A  33      10.721 -20.456  16.126  1.00  1.660          H  
ATOM    494  HG  LEU A  33       9.018 -21.600  17.694  1.00  1.660          H  
ATOM    495 1HD1 LEU A  33       8.004 -23.739  17.075  1.00  1.660          H  
ATOM    496 2HD1 LEU A  33       7.453 -22.460  15.976  1.00  1.660          H  
ATOM    497 3HD1 LEU A  33       8.693 -23.594  15.477  1.00  1.660          H  
ATOM    498 1HD2 LEU A  33      10.288 -23.604  18.127  1.00  1.660          H  
ATOM    499 2HD2 LEU A  33      11.083 -23.463  16.550  1.00  1.660          H  
ATOM    500 3HD2 LEU A  33      11.315 -22.207  17.778  1.00  1.660          H  
ATOM    501  N   VAL A  34       8.809 -18.248  16.733  1.00  1.100          N  
ATOM    502  CA  VAL A  34       8.382 -17.586  17.937  1.00  1.240          C  
ATOM    503  C   VAL A  34       7.375 -16.491  17.645  1.00  1.210          C  
ATOM    504  O   VAL A  34       6.397 -16.338  18.377  1.00  1.390          O  
ATOM    505  CB  VAL A  34       9.611 -17.077  18.706  1.00  1.680          C  
ATOM    506  CG1 VAL A  34       9.196 -16.265  19.935  1.00  1.680          C  
ATOM    507  CG2 VAL A  34      10.441 -18.317  19.129  1.00  1.680          C  
ATOM    508  H   VAL A  34       9.456 -17.778  16.100  1.00  1.320          H  
ATOM    509  HA  VAL A  34       7.892 -18.321  18.574  1.00  1.490          H  
ATOM    510  HB  VAL A  34      10.209 -16.428  18.061  1.00  2.020          H  
ATOM    511 1HG1 VAL A  34      10.089 -15.929  20.465  1.00  2.020          H  
ATOM    512 2HG1 VAL A  34       8.614 -15.395  19.632  1.00  2.020          H  
ATOM    513 3HG1 VAL A  34       8.595 -16.889  20.596  1.00  2.020          H  
ATOM    514 1HG2 VAL A  34      11.308 -18.002  19.676  1.00  2.020          H  
ATOM    515 2HG2 VAL A  34       9.830 -18.956  19.767  1.00  2.020          H  
ATOM    516 3HG2 VAL A  34      10.750 -18.880  18.251  1.00  2.020          H  
ATOM    517  N   VAL A  35       7.628 -15.694  16.614  1.00  1.040          N  
ATOM    518  CA  VAL A  35       6.745 -14.574  16.332  1.00  1.100          C  
ATOM    519  C   VAL A  35       5.381 -15.079  15.801  1.00  1.190          C  
ATOM    520  O   VAL A  35       4.326 -14.592  16.217  1.00  1.360          O  
ATOM    521  CB  VAL A  35       7.388 -13.630  15.300  1.00  1.520          C  
ATOM    522  CG1 VAL A  35       6.417 -12.503  14.957  1.00  1.520          C  
ATOM    523  CG2 VAL A  35       8.722 -13.077  15.820  1.00  1.520          C  
ATOM    524  H   VAL A  35       8.455 -15.875  16.036  1.00  1.250          H  
ATOM    525  HA  VAL A  35       6.579 -14.024  17.257  1.00  1.320          H  
ATOM    526  HB  VAL A  35       7.560 -14.196  14.390  1.00  1.820          H  
ATOM    527 1HG1 VAL A  35       6.856 -11.855  14.198  1.00  1.820          H  
ATOM    528 2HG1 VAL A  35       5.491 -12.898  14.595  1.00  1.820          H  
ATOM    529 3HG1 VAL A  35       6.213 -11.923  15.854  1.00  1.820          H  
ATOM    530 1HG2 VAL A  35       9.165 -12.428  15.068  1.00  1.820          H  
ATOM    531 2HG2 VAL A  35       8.550 -12.510  16.733  1.00  1.820          H  
ATOM    532 3HG2 VAL A  35       9.406 -13.901  16.031  1.00  1.820          H  
ATOM    533  N   TYR A  36       5.423 -16.017  14.845  1.00  1.100          N  
ATOM    534  CA  TYR A  36       4.268 -16.602  14.174  1.00  1.180          C  
ATOM    535  C   TYR A  36       4.318 -18.143  14.209  1.00  1.150          C  
ATOM    536  O   TYR A  36       4.245 -18.773  13.158  1.00  1.050          O  
ATOM    537  CB  TYR A  36       4.176 -16.122  12.738  1.00  1.620          C  
ATOM    538  CG  TYR A  36       4.041 -14.599  12.552  1.00  1.620          C  
ATOM    539  CD1 TYR A  36       5.078 -13.824  12.077  1.00  1.620          C  
ATOM    540  CD2 TYR A  36       2.861 -13.991  12.866  1.00  1.620          C  
ATOM    541  CE1 TYR A  36       4.906 -12.455  11.904  1.00  1.620          C  
ATOM    542  CE2 TYR A  36       2.683 -12.647  12.704  1.00  1.620          C  
ATOM    543  CZ  TYR A  36       3.698 -11.876  12.217  1.00  1.620          C  
ATOM    544  OH  TYR A  36       3.508 -10.517  12.045  1.00  1.620          O  
ATOM    545  H   TYR A  36       6.330 -16.393  14.562  1.00  1.320          H  
ATOM    546  HA  TYR A  36       3.371 -16.258  14.682  1.00  1.420          H  
ATOM    547 1HB  TYR A  36       5.052 -16.455  12.196  1.00  1.940          H  
ATOM    548 2HB  TYR A  36       3.321 -16.597  12.277  1.00  1.940          H  
ATOM    549  HD1 TYR A  36       6.017 -14.265  11.833  1.00  1.940          H  
ATOM    550  HD2 TYR A  36       2.062 -14.573  13.253  1.00  1.940          H  
ATOM    551  HE1 TYR A  36       5.717 -11.845  11.524  1.00  1.940          H  
ATOM    552  HE2 TYR A  36       1.729 -12.193  12.962  1.00  1.940          H  
ATOM    553  HH  TYR A  36       2.617 -10.293  12.334  1.00  1.940          H  
ATOM    554  N   PRO A  37       4.301 -18.788  15.376  1.00  1.280          N  
ATOM    555  CA  PRO A  37       4.718 -20.171  15.610  1.00  1.300          C  
ATOM    556  C   PRO A  37       4.118 -21.297  14.766  1.00  1.230          C  
ATOM    557  O   PRO A  37       4.762 -22.337  14.592  1.00  1.240          O  
ATOM    558  CB  PRO A  37       4.318 -20.368  17.088  1.00  1.950          C  
ATOM    559  CG  PRO A  37       3.278 -19.312  17.372  1.00  1.950          C  
ATOM    560  CD  PRO A  37       3.707 -18.132  16.552  1.00  1.950          C  
ATOM    561  HA  PRO A  37       5.800 -20.204  15.496  1.00  1.560          H  
ATOM    562 1HB  PRO A  37       3.937 -21.388  17.237  1.00  2.340          H  
ATOM    563 2HB  PRO A  37       5.195 -20.264  17.734  1.00  2.340          H  
ATOM    564 1HG  PRO A  37       2.274 -19.678  17.116  1.00  2.340          H  
ATOM    565 2HG  PRO A  37       3.270 -19.084  18.449  1.00  2.340          H  
ATOM    566 1HD  PRO A  37       2.823 -17.543  16.301  1.00  2.340          H  
ATOM    567 2HD  PRO A  37       4.463 -17.541  17.093  1.00  2.340          H  
ATOM    568  N   TRP A  38       2.929 -21.120  14.208  1.00  1.200          N  
ATOM    569  CA  TRP A  38       2.308 -22.180  13.409  1.00  1.160          C  
ATOM    570  C   TRP A  38       3.099 -22.552  12.152  1.00  1.110          C  
ATOM    571  O   TRP A  38       2.863 -23.599  11.540  1.00  1.130          O  
ATOM    572  CB  TRP A  38       0.906 -21.766  13.001  1.00  1.640          C  
ATOM    573  CG  TRP A  38       0.859 -20.546  12.149  1.00  1.640          C  
ATOM    574  CD1 TRP A  38       0.959 -20.500  10.793  1.00  1.640          C  
ATOM    575  CD2 TRP A  38       0.684 -19.185  12.582  1.00  1.640          C  
ATOM    576  NE1 TRP A  38       0.843 -19.217  10.356  1.00  1.640          N  
ATOM    577  CE2 TRP A  38       0.666 -18.397  11.434  1.00  1.640          C  
ATOM    578  CE3 TRP A  38       0.526 -18.580  13.833  1.00  1.640          C  
ATOM    579  CZ2 TRP A  38       0.484 -17.039  11.492  1.00  1.640          C  
ATOM    580  CZ3 TRP A  38       0.347 -17.216  13.882  1.00  1.640          C  
ATOM    581  CH2 TRP A  38       0.318 -16.472  12.738  1.00  1.640          C  
ATOM    582  H   TRP A  38       2.427 -20.251  14.325  1.00  1.440          H  
ATOM    583  HA  TRP A  38       2.232 -23.068  14.036  1.00  1.390          H  
ATOM    584 1HB  TRP A  38       0.432 -22.580  12.456  1.00  1.970          H  
ATOM    585 2HB  TRP A  38       0.312 -21.582  13.892  1.00  1.970          H  
ATOM    586  HD1 TRP A  38       1.101 -21.363  10.147  1.00  1.970          H  
ATOM    587  HE1 TRP A  38       0.884 -18.936   9.369  1.00  1.970          H  
ATOM    588  HE3 TRP A  38       0.532 -19.168  14.748  1.00  1.970          H  
ATOM    589  HZ2 TRP A  38       0.456 -16.417  10.602  1.00  1.970          H  
ATOM    590  HZ3 TRP A  38       0.217 -16.746  14.856  1.00  1.970          H  
ATOM    591  HH2 TRP A  38       0.155 -15.402  12.807  1.00  1.970          H  
ATOM    592  N   THR A  39       4.089 -21.735  11.812  1.00  1.070          N  
ATOM    593  CA  THR A  39       4.948 -21.899  10.650  1.00  1.060          C  
ATOM    594  C   THR A  39       5.888 -23.095  10.764  1.00  1.090          C  
ATOM    595  O   THR A  39       6.484 -23.544   9.773  1.00  1.100          O  
ATOM    596  CB  THR A  39       5.716 -20.613  10.468  1.00  1.490          C  
ATOM    597  OG1 THR A  39       6.458 -20.366  11.677  1.00  1.490          O  
ATOM    598  CG2 THR A  39       4.681 -19.494  10.176  1.00  1.490          C  
ATOM    599  H   THR A  39       4.232 -20.890  12.382  1.00  1.280          H  
ATOM    600  HA  THR A  39       4.310 -22.049   9.781  1.00  1.270          H  
ATOM    601  HB  THR A  39       6.408 -20.691   9.656  1.00  1.790          H  
ATOM    602  HG1 THR A  39       7.300 -20.820  11.632  1.00  1.790          H  
ATOM    603 1HG2 THR A  39       5.163 -18.543  10.048  1.00  1.790          H  
ATOM    604 2HG2 THR A  39       4.154 -19.744   9.285  1.00  1.790          H  
ATOM    605 3HG2 THR A  39       3.968 -19.413  10.965  1.00  1.790          H  
ATOM    606  N   GLN A  40       5.950 -23.696  11.952  1.00  1.180          N  
ATOM    607  CA  GLN A  40       6.723 -24.923  12.114  1.00  1.280          C  
ATOM    608  C   GLN A  40       6.095 -26.013  11.216  1.00  1.320          C  
ATOM    609  O   GLN A  40       6.744 -26.992  10.846  1.00  1.400          O  
ATOM    610  CB  GLN A  40       6.806 -25.343  13.576  1.00  1.750          C  
ATOM    611  CG  GLN A  40       5.541 -25.825  14.206  1.00  1.750          C  
ATOM    612  CD  GLN A  40       5.755 -26.071  15.685  1.00  1.750          C  
ATOM    613  OE1 GLN A  40       6.749 -26.692  16.079  1.00  1.750          O  
ATOM    614  NE2 GLN A  40       4.839 -25.584  16.513  1.00  1.750          N  
ATOM    615  H   GLN A  40       5.458 -23.271  12.751  1.00  1.420          H  
ATOM    616  HA  GLN A  40       7.740 -24.743  11.768  1.00  1.540          H  
ATOM    617 1HB  GLN A  40       7.568 -26.107  13.697  1.00  2.100          H  
ATOM    618 2HB  GLN A  40       7.109 -24.487  14.150  1.00  2.100          H  
ATOM    619 1HG  GLN A  40       4.764 -25.065  14.084  1.00  2.100          H  
ATOM    620 2HG  GLN A  40       5.235 -26.761  13.739  1.00  2.100          H  
ATOM    621 1HE2 GLN A  40       4.936 -25.717  17.501  1.00  2.100          H  
ATOM    622 2HE2 GLN A  40       4.054 -25.079  16.152  1.00  2.100          H  
ATOM    623  N   ARG A  41       4.839 -25.800  10.780  1.00  1.340          N  
ATOM    624  CA  ARG A  41       4.148 -26.703   9.877  1.00  1.480          C  
ATOM    625  C   ARG A  41       5.034 -27.077   8.689  1.00  1.370          C  
ATOM    626  O   ARG A  41       4.979 -28.214   8.216  1.00  1.470          O  
ATOM    627  CB  ARG A  41       2.880 -26.051   9.350  1.00  2.020          C  
ATOM    628  CG  ARG A  41       2.044 -26.908   8.411  1.00  2.020          C  
ATOM    629  CD  ARG A  41       0.831 -26.187   7.957  1.00  2.020          C  
ATOM    630  NE  ARG A  41       0.005 -27.015   7.086  1.00  2.020          N  
ATOM    631  CZ  ARG A  41       0.137 -27.137   5.741  1.00  2.020          C  
ATOM    632  NH1 ARG A  41       1.059 -26.469   5.067  1.00  2.020          N  
ATOM    633  NH2 ARG A  41      -0.684 -27.946   5.086  1.00  2.020          N  
ATOM    634  H   ARG A  41       4.325 -24.973  11.098  1.00  1.610          H  
ATOM    635  HA  ARG A  41       3.886 -27.608  10.422  1.00  1.780          H  
ATOM    636 1HB  ARG A  41       2.246 -25.771  10.189  1.00  2.420          H  
ATOM    637 2HB  ARG A  41       3.139 -25.132   8.820  1.00  2.420          H  
ATOM    638 1HG  ARG A  41       2.629 -27.164   7.526  1.00  2.420          H  
ATOM    639 2HG  ARG A  41       1.737 -27.820   8.920  1.00  2.420          H  
ATOM    640 1HD  ARG A  41       0.235 -25.902   8.824  1.00  2.420          H  
ATOM    641 2HD  ARG A  41       1.125 -25.287   7.412  1.00  2.420          H  
ATOM    642  HE  ARG A  41      -0.724 -27.558   7.532  1.00  2.420          H  
ATOM    643 1HH1 ARG A  41       1.716 -25.814   5.524  1.00  2.420          H  
ATOM    644 2HH1 ARG A  41       1.138 -26.574   4.067  1.00  2.420          H  
ATOM    645 1HH2 ARG A  41      -1.394 -28.463   5.587  1.00  2.420          H  
ATOM    646 2HH2 ARG A  41      -0.600 -28.047   4.085  1.00  2.420          H  
ATOM    647  N   PHE A  42       5.812 -26.120   8.164  1.00  1.220          N  
ATOM    648  CA  PHE A  42       6.669 -26.419   7.030  1.00  1.170          C  
ATOM    649  C   PHE A  42       8.158 -26.400   7.400  1.00  1.050          C  
ATOM    650  O   PHE A  42       8.973 -26.985   6.683  1.00  1.110          O  
ATOM    651  CB  PHE A  42       6.393 -25.434   5.891  1.00  1.660          C  
ATOM    652  CG  PHE A  42       6.666 -24.016   6.272  1.00  1.660          C  
ATOM    653  CD1 PHE A  42       7.924 -23.465   6.181  1.00  1.660          C  
ATOM    654  CD2 PHE A  42       5.648 -23.237   6.747  1.00  1.660          C  
ATOM    655  CE1 PHE A  42       8.148 -22.161   6.577  1.00  1.660          C  
ATOM    656  CE2 PHE A  42       5.870 -21.956   7.116  1.00  1.660          C  
ATOM    657  CZ  PHE A  42       7.116 -21.411   7.036  1.00  1.660          C  
ATOM    658  H   PHE A  42       5.835 -25.180   8.571  1.00  1.460          H  
ATOM    659  HA  PHE A  42       6.428 -27.419   6.670  1.00  1.400          H  
ATOM    660 1HB  PHE A  42       7.010 -25.684   5.025  1.00  1.990          H  
ATOM    661 2HB  PHE A  42       5.347 -25.515   5.584  1.00  1.990          H  
ATOM    662  HD1 PHE A  42       8.752 -24.078   5.799  1.00  1.990          H  
ATOM    663  HD2 PHE A  42       4.642 -23.665   6.830  1.00  1.990          H  
ATOM    664  HE1 PHE A  42       9.148 -21.731   6.516  1.00  1.990          H  
ATOM    665  HE2 PHE A  42       5.054 -21.379   7.490  1.00  1.990          H  
ATOM    666  HZ  PHE A  42       7.283 -20.384   7.338  1.00  1.990          H  
ATOM    667  N   PHE A  43       8.532 -25.783   8.538  1.00  1.080          N  
ATOM    668  CA  PHE A  43       9.955 -25.720   8.894  1.00  1.240          C  
ATOM    669  C   PHE A  43      10.342 -26.343  10.267  1.00  1.250          C  
ATOM    670  O   PHE A  43      11.474 -26.167  10.707  1.00  1.460          O  
ATOM    671  CB  PHE A  43      10.412 -24.243   8.760  1.00  1.670          C  
ATOM    672  CG  PHE A  43      11.930 -23.898   8.808  1.00  1.670          C  
ATOM    673  CD1 PHE A  43      12.939 -24.828   8.536  1.00  1.670          C  
ATOM    674  CD2 PHE A  43      12.334 -22.580   9.092  1.00  1.670          C  
ATOM    675  CE1 PHE A  43      14.261 -24.468   8.580  1.00  1.670          C  
ATOM    676  CE2 PHE A  43      13.680 -22.233   9.127  1.00  1.670          C  
ATOM    677  CZ  PHE A  43      14.628 -23.188   8.870  1.00  1.670          C  
ATOM    678  H   PHE A  43       7.837 -25.273   9.089  1.00  1.300          H  
ATOM    679  HA  PHE A  43      10.494 -26.282   8.132  1.00  1.490          H  
ATOM    680 1HB  PHE A  43      10.058 -23.882   7.825  1.00  2.010          H  
ATOM    681 2HB  PHE A  43       9.905 -23.659   9.524  1.00  2.010          H  
ATOM    682  HD1 PHE A  43      12.688 -25.857   8.298  1.00  2.010          H  
ATOM    683  HD2 PHE A  43      11.574 -21.822   9.294  1.00  2.010          H  
ATOM    684  HE1 PHE A  43      15.020 -25.211   8.369  1.00  2.010          H  
ATOM    685  HE2 PHE A  43      13.984 -21.206   9.352  1.00  2.010          H  
ATOM    686  HZ  PHE A  43      15.660 -22.939   8.879  1.00  2.010          H  
ATOM    687  N   GLU A  44       9.513 -27.238  10.835  1.00  1.190          N  
ATOM    688  CA  GLU A  44       9.767 -27.905  12.131  1.00  1.250          C  
ATOM    689  C   GLU A  44      11.093 -28.647  12.235  1.00  1.390          C  
ATOM    690  O   GLU A  44      11.531 -28.970  13.345  1.00  1.500          O  
ATOM    691  CB  GLU A  44       8.668 -28.925  12.469  1.00  1.730          C  
ATOM    692  CG  GLU A  44       8.620 -30.153  11.543  1.00  1.730          C  
ATOM    693  CD  GLU A  44       7.505 -31.116  11.871  1.00  1.730          C  
ATOM    694  OE1 GLU A  44       6.810 -30.900  12.835  1.00  1.730          O  
ATOM    695  OE2 GLU A  44       7.363 -32.084  11.159  1.00  1.730          O  
ATOM    696  H   GLU A  44       8.579 -27.374  10.447  1.00  1.430          H  
ATOM    697  HA  GLU A  44       9.757 -27.136  12.900  1.00  1.500          H  
ATOM    698 1HB  GLU A  44       8.835 -29.297  13.479  1.00  2.070          H  
ATOM    699 2HB  GLU A  44       7.699 -28.454  12.472  1.00  2.070          H  
ATOM    700 1HG  GLU A  44       8.496 -29.809  10.516  1.00  2.070          H  
ATOM    701 2HG  GLU A  44       9.563 -30.690  11.606  1.00  2.070          H  
ATOM    702  N   SER A  45      11.740 -28.921  11.096  1.00  1.490          N  
ATOM    703  CA  SER A  45      13.009 -29.637  11.029  1.00  1.770          C  
ATOM    704  C   SER A  45      14.106 -28.916  11.811  1.00  1.790          C  
ATOM    705  O   SER A  45      15.124 -29.518  12.161  1.00  2.050          O  
ATOM    706  CB  SER A  45      13.440 -29.809   9.583  1.00  2.370          C  
ATOM    707  OG  SER A  45      13.750 -28.574   8.985  1.00  2.370          O  
ATOM    708  H   SER A  45      11.323 -28.608  10.232  1.00  1.790          H  
ATOM    709  HA  SER A  45      12.867 -30.624  11.469  1.00  2.120          H  
ATOM    710 1HB  SER A  45      14.311 -30.461   9.544  1.00  2.840          H  
ATOM    711 2HB  SER A  45      12.643 -30.295   9.024  1.00  2.840          H  
ATOM    712  HG  SER A  45      14.054 -28.781   8.095  1.00  2.840          H  
ATOM    713  N   PHE A  46      13.890 -27.635  12.123  1.00  1.590          N  
ATOM    714  CA  PHE A  46      14.836 -26.866  12.911  1.00  1.700          C  
ATOM    715  C   PHE A  46      14.876 -27.235  14.406  1.00  1.790          C  
ATOM    716  O   PHE A  46      15.844 -26.915  15.099  1.00  2.000          O  
ATOM    717  CB  PHE A  46      14.532 -25.373  12.788  1.00  2.340          C  
ATOM    718  CG  PHE A  46      13.026 -24.912  13.015  1.00  2.340          C  
ATOM    719  CD1 PHE A  46      12.181 -25.314  14.053  1.00  2.340          C  
ATOM    720  CD2 PHE A  46      12.516 -23.982  12.169  1.00  2.340          C  
ATOM    721  CE1 PHE A  46      10.900 -24.840  14.152  1.00  2.340          C  
ATOM    722  CE2 PHE A  46      11.229 -23.494  12.279  1.00  2.340          C  
ATOM    723  CZ  PHE A  46      10.425 -23.933  13.254  1.00  2.340          C  
ATOM    724  H   PHE A  46      13.032 -27.189  11.774  1.00  1.910          H  
ATOM    725  HA  PHE A  46      15.830 -27.043  12.499  1.00  2.040          H  
ATOM    726 1HB  PHE A  46      15.149 -24.861  13.478  1.00  2.800          H  
ATOM    727 2HB  PHE A  46      14.825 -25.044  11.793  1.00  2.800          H  
ATOM    728  HD1 PHE A  46      12.496 -26.000  14.782  1.00  2.800          H  
ATOM    729  HD2 PHE A  46      13.153 -23.633  11.390  1.00  2.800          H  
ATOM    730  HE1 PHE A  46      10.267 -25.197  14.966  1.00  2.800          H  
ATOM    731  HE2 PHE A  46      10.863 -22.756  11.573  1.00  2.800          H  
ATOM    732  HZ  PHE A  46       9.413 -23.550  13.329  1.00  2.800          H  
ATOM    733  N   GLY A  47      13.890 -27.992  14.887  1.00  1.730          N  
ATOM    734  CA  GLY A  47      13.784 -28.377  16.293  1.00  1.870          C  
ATOM    735  C   GLY A  47      13.584 -27.217  17.298  1.00  1.690          C  
ATOM    736  O   GLY A  47      12.701 -26.360  17.155  1.00  1.560          O  
ATOM    737  H   GLY A  47      13.144 -28.292  14.250  1.00  2.080          H  
ATOM    738 1HA  GLY A  47      12.955 -29.076  16.393  1.00  2.240          H  
ATOM    739 2HA  GLY A  47      14.680 -28.931  16.567  1.00  2.240          H  
ATOM    740  N   ASP A  48      14.392 -27.194  18.356  1.00  1.780          N  
ATOM    741  CA  ASP A  48      14.215 -26.167  19.379  1.00  1.660          C  
ATOM    742  C   ASP A  48      14.889 -24.844  19.082  1.00  1.530          C  
ATOM    743  O   ASP A  48      16.075 -24.653  19.357  1.00  1.660          O  
ATOM    744  CB  ASP A  48      14.703 -26.670  20.746  1.00  2.370          C  
ATOM    745  CG  ASP A  48      14.465 -25.659  21.946  1.00  2.370          C  
ATOM    746  OD1 ASP A  48      14.160 -24.473  21.723  1.00  2.370          O  
ATOM    747  OD2 ASP A  48      14.583 -26.100  23.069  1.00  2.370          O  
ATOM    748  H   ASP A  48      15.120 -27.886  18.453  1.00  2.140          H  
ATOM    749  HA  ASP A  48      13.146 -25.972  19.468  1.00  1.990          H  
ATOM    750 1HB  ASP A  48      14.197 -27.607  20.984  1.00  2.850          H  
ATOM    751 2HB  ASP A  48      15.770 -26.886  20.688  1.00  2.850          H  
ATOM    752  N   LEU A  49      14.109 -23.931  18.524  1.00  1.430          N  
ATOM    753  CA  LEU A  49      14.590 -22.592  18.199  1.00  1.470          C  
ATOM    754  C   LEU A  49      14.076 -21.526  19.162  1.00  1.510          C  
ATOM    755  O   LEU A  49      13.901 -20.369  18.760  1.00  1.560          O  
ATOM    756  CB  LEU A  49      14.217 -22.144  16.796  1.00  2.040          C  
ATOM    757  CG  LEU A  49      14.696 -22.934  15.645  1.00  2.040          C  
ATOM    758  CD1 LEU A  49      14.280 -22.152  14.419  1.00  2.040          C  
ATOM    759  CD2 LEU A  49      16.162 -23.190  15.731  1.00  2.040          C  
ATOM    760  H   LEU A  49      13.167 -24.238  18.279  1.00  1.720          H  
ATOM    761  HA  LEU A  49      15.672 -22.584  18.292  1.00  1.760          H  
ATOM    762 1HB  LEU A  49      13.170 -22.158  16.712  1.00  2.450          H  
ATOM    763 2HB  LEU A  49      14.508 -21.137  16.671  1.00  2.450          H  
ATOM    764  HG  LEU A  49      14.188 -23.895  15.614  1.00  2.450          H  
ATOM    765 1HD1 LEU A  49      14.573 -22.648  13.526  1.00  2.450          H  
ATOM    766 2HD1 LEU A  49      13.194 -22.019  14.420  1.00  2.450          H  
ATOM    767 3HD1 LEU A  49      14.754 -21.188  14.439  1.00  2.450          H  
ATOM    768 1HD2 LEU A  49      16.483 -23.738  14.872  1.00  2.450          H  
ATOM    769 2HD2 LEU A  49      16.649 -22.286  15.769  1.00  2.450          H  
ATOM    770 3HD2 LEU A  49      16.405 -23.771  16.615  1.00  2.450          H  
ATOM    771  N   SER A  50      13.797 -21.904  20.415  1.00  1.530          N  
ATOM    772  CA  SER A  50      13.265 -20.946  21.387  1.00  1.620          C  
ATOM    773  C   SER A  50      14.165 -19.734  21.706  1.00  1.600          C  
ATOM    774  O   SER A  50      13.633 -18.665  22.040  1.00  1.700          O  
ATOM    775  CB  SER A  50      12.911 -21.668  22.674  1.00  2.230          C  
ATOM    776  OG  SER A  50      14.048 -22.194  23.295  1.00  2.230          O  
ATOM    777  H   SER A  50      13.951 -22.880  20.720  1.00  1.840          H  
ATOM    778  HA  SER A  50      12.334 -20.555  20.972  1.00  1.940          H  
ATOM    779 1HB  SER A  50      12.418 -20.971  23.349  1.00  2.680          H  
ATOM    780 2HB  SER A  50      12.210 -22.474  22.461  1.00  2.680          H  
ATOM    781  HG  SER A  50      14.192 -23.076  22.867  1.00  2.680          H  
ATOM    782  N   THR A  51      15.492 -19.837  21.518  1.00  1.500          N  
ATOM    783  CA  THR A  51      16.387 -18.712  21.790  1.00  1.520          C  
ATOM    784  C   THR A  51      17.164 -18.375  20.515  1.00  1.430          C  
ATOM    785  O   THR A  51      17.424 -19.281  19.718  1.00  1.360          O  
ATOM    786  CB  THR A  51      17.404 -19.089  22.908  1.00  2.120          C  
ATOM    787  OG1 THR A  51      18.275 -20.158  22.455  1.00  2.120          O  
ATOM    788  CG2 THR A  51      16.643 -19.560  24.127  1.00  2.120          C  
ATOM    789  H   THR A  51      15.898 -20.725  21.253  1.00  1.800          H  
ATOM    790  HA  THR A  51      15.789 -17.858  22.099  1.00  1.820          H  
ATOM    791  HB  THR A  51      18.010 -18.240  23.181  1.00  2.540          H  
ATOM    792  HG1 THR A  51      18.972 -20.277  23.127  1.00  2.540          H  
ATOM    793 1HG2 THR A  51      17.348 -19.826  24.913  1.00  2.540          H  
ATOM    794 2HG2 THR A  51      15.992 -18.760  24.478  1.00  2.540          H  
ATOM    795 3HG2 THR A  51      16.040 -20.431  23.881  1.00  2.540          H  
ATOM    796  N   PRO A  52      17.632 -17.110  20.326  1.00  1.580          N  
ATOM    797  CA  PRO A  52      18.435 -16.684  19.188  1.00  1.590          C  
ATOM    798  C   PRO A  52      19.763 -17.430  19.121  1.00  1.390          C  
ATOM    799  O   PRO A  52      20.312 -17.620  18.039  1.00  1.320          O  
ATOM    800  CB  PRO A  52      18.613 -15.176  19.439  1.00  2.390          C  
ATOM    801  CG  PRO A  52      18.387 -14.982  20.923  1.00  2.390          C  
ATOM    802  CD  PRO A  52      17.346 -16.021  21.301  1.00  2.390          C  
ATOM    803  HA  PRO A  52      17.855 -16.837  18.268  1.00  1.910          H  
ATOM    804 1HB  PRO A  52      19.615 -14.858  19.123  1.00  2.860          H  
ATOM    805 2HB  PRO A  52      17.906 -14.605  18.815  1.00  2.860          H  
ATOM    806 1HG  PRO A  52      19.342 -15.101  21.466  1.00  2.860          H  
ATOM    807 2HG  PRO A  52      18.050 -13.946  21.109  1.00  2.860          H  
ATOM    808 1HD  PRO A  52      17.520 -16.305  22.332  1.00  2.860          H  
ATOM    809 2HD  PRO A  52      16.338 -15.627  21.154  1.00  2.860          H  
ATOM    810  N   ASP A  53      20.231 -17.945  20.258  1.00  1.420          N  
ATOM    811  CA  ASP A  53      21.462 -18.711  20.291  1.00  1.420          C  
ATOM    812  C   ASP A  53      21.248 -19.988  19.498  1.00  1.290          C  
ATOM    813  O   ASP A  53      22.046 -20.341  18.618  1.00  1.300          O  
ATOM    814  CB  ASP A  53      21.794 -19.086  21.728  1.00  1.990          C  
ATOM    815  CG  ASP A  53      22.188 -17.927  22.605  1.00  1.990          C  
ATOM    816  OD1 ASP A  53      22.583 -16.896  22.124  1.00  1.990          O  
ATOM    817  OD2 ASP A  53      22.006 -18.078  23.781  1.00  1.990          O  
ATOM    818  H   ASP A  53      19.793 -17.741  21.144  1.00  1.700          H  
ATOM    819  HA  ASP A  53      22.269 -18.132  19.842  1.00  1.700          H  
ATOM    820 1HB  ASP A  53      20.941 -19.577  22.179  1.00  2.390          H  
ATOM    821 2HB  ASP A  53      22.613 -19.808  21.728  1.00  2.390          H  
ATOM    822  N   ALA A  54      20.148 -20.689  19.830  1.00  1.290          N  
ATOM    823  CA  ALA A  54      19.795 -21.938  19.175  1.00  1.380          C  
ATOM    824  C   ALA A  54      19.602 -21.722  17.692  1.00  1.410          C  
ATOM    825  O   ALA A  54      19.998 -22.549  16.876  1.00  1.570          O  
ATOM    826  CB  ALA A  54      18.522 -22.509  19.769  1.00  1.900          C  
ATOM    827  H   ALA A  54      19.539 -20.336  20.574  1.00  1.550          H  
ATOM    828  HA  ALA A  54      20.614 -22.643  19.319  1.00  1.660          H  
ATOM    829 1HB  ALA A  54      18.283 -23.449  19.275  1.00  2.280          H  
ATOM    830 2HB  ALA A  54      18.660 -22.681  20.834  1.00  2.280          H  
ATOM    831 3HB  ALA A  54      17.704 -21.809  19.623  1.00  2.280          H  
ATOM    832  N   VAL A  55      19.038 -20.577  17.345  1.00  1.390          N  
ATOM    833  CA  VAL A  55      18.787 -20.261  15.958  1.00  1.560          C  
ATOM    834  C   VAL A  55      20.088 -20.047  15.190  1.00  1.280          C  
ATOM    835  O   VAL A  55      20.310 -20.668  14.152  1.00  1.220          O  
ATOM    836  CB  VAL A  55      17.889 -19.012  15.910  1.00  2.120          C  
ATOM    837  CG1 VAL A  55      17.680 -18.535  14.583  1.00  2.120          C  
ATOM    838  CG2 VAL A  55      16.576 -19.318  16.468  1.00  2.120          C  
ATOM    839  H   VAL A  55      18.717 -19.956  18.096  1.00  1.670          H  
ATOM    840  HA  VAL A  55      18.288 -21.086  15.488  1.00  1.870          H  
ATOM    841  HB  VAL A  55      18.367 -18.228  16.477  1.00  2.540          H  
ATOM    842 1HG1 VAL A  55      17.041 -17.695  14.690  1.00  2.540          H  
ATOM    843 2HG1 VAL A  55      18.617 -18.252  14.099  1.00  2.540          H  
ATOM    844 3HG1 VAL A  55      17.179 -19.297  14.012  1.00  2.540          H  
ATOM    845 1HG2 VAL A  55      15.950 -18.436  16.452  1.00  2.540          H  
ATOM    846 2HG2 VAL A  55      16.152 -20.065  15.856  1.00  2.540          H  
ATOM    847 3HG2 VAL A  55      16.658 -19.678  17.482  1.00  2.540          H  
ATOM    848  N   MET A  56      20.974 -19.209  15.710  1.00  1.190          N  
ATOM    849  CA  MET A  56      22.221 -18.908  15.021  1.00  1.110          C  
ATOM    850  C   MET A  56      23.137 -20.111  14.837  1.00  1.150          C  
ATOM    851  O   MET A  56      23.847 -20.202  13.836  1.00  1.190          O  
ATOM    852  CB  MET A  56      22.943 -17.789  15.753  1.00  1.590          C  
ATOM    853  CG  MET A  56      22.288 -16.415  15.577  1.00  1.590          C  
ATOM    854  SD  MET A  56      23.245 -15.080  16.299  1.00  1.590          S  
ATOM    855  CE  MET A  56      22.768 -15.256  18.025  1.00  1.590          C  
ATOM    856  H   MET A  56      20.757 -18.739  16.594  1.00  1.430          H  
ATOM    857  HA  MET A  56      21.965 -18.546  14.027  1.00  1.330          H  
ATOM    858 1HB  MET A  56      22.956 -18.026  16.817  1.00  1.900          H  
ATOM    859 2HB  MET A  56      23.975 -17.729  15.411  1.00  1.900          H  
ATOM    860 1HG  MET A  56      22.157 -16.204  14.514  1.00  1.900          H  
ATOM    861 2HG  MET A  56      21.297 -16.412  16.036  1.00  1.900          H  
ATOM    862 1HE  MET A  56      23.264 -14.496  18.624  1.00  1.900          H  
ATOM    863 2HE  MET A  56      21.688 -15.132  18.105  1.00  1.900          H  
ATOM    864 3HE  MET A  56      23.042 -16.240  18.391  1.00  1.900          H  
ATOM    865  N   GLY A  57      23.140 -21.037  15.792  1.00  1.260          N  
ATOM    866  CA  GLY A  57      23.999 -22.211  15.696  1.00  1.410          C  
ATOM    867  C   GLY A  57      23.365 -23.422  14.989  1.00  1.390          C  
ATOM    868  O   GLY A  57      23.992 -24.481  14.916  1.00  1.550          O  
ATOM    869  H   GLY A  57      22.573 -20.893  16.637  1.00  1.510          H  
ATOM    870 1HA  GLY A  57      24.919 -21.932  15.187  1.00  1.690          H  
ATOM    871 2HA  GLY A  57      24.286 -22.505  16.705  1.00  1.690          H  
ATOM    872  N   ASN A  58      22.137 -23.281  14.484  1.00  1.250          N  
ATOM    873  CA  ASN A  58      21.378 -24.371  13.871  1.00  1.230          C  
ATOM    874  C   ASN A  58      21.588 -24.532  12.351  1.00  1.110          C  
ATOM    875  O   ASN A  58      21.294 -23.603  11.604  1.00  0.990          O  
ATOM    876  CB  ASN A  58      19.922 -24.203  14.233  1.00  1.730          C  
ATOM    877  CG  ASN A  58      19.001 -25.247  13.757  1.00  1.730          C  
ATOM    878  OD1 ASN A  58      18.899 -25.635  12.565  1.00  1.730          O  
ATOM    879  ND2 ASN A  58      18.272 -25.741  14.730  1.00  1.730          N  
ATOM    880  H   ASN A  58      21.679 -22.364  14.539  1.00  1.500          H  
ATOM    881  HA  ASN A  58      21.675 -25.277  14.378  1.00  1.480          H  
ATOM    882 1HB  ASN A  58      19.863 -24.260  15.301  1.00  2.080          H  
ATOM    883 2HB  ASN A  58      19.567 -23.224  13.963  1.00  2.080          H  
ATOM    884 1HD2 ASN A  58      17.558 -26.441  14.578  1.00  2.080          H  
ATOM    885 2HD2 ASN A  58      18.395 -25.409  15.670  1.00  2.080          H  
ATOM    886  N   PRO A  59      22.154 -25.655  11.850  1.00  1.180          N  
ATOM    887  CA  PRO A  59      22.419 -25.919  10.435  1.00  1.130          C  
ATOM    888  C   PRO A  59      21.206 -25.865   9.487  1.00  0.980          C  
ATOM    889  O   PRO A  59      21.380 -25.620   8.288  1.00  0.950          O  
ATOM    890  CB  PRO A  59      22.958 -27.355  10.463  1.00  1.690          C  
ATOM    891  CG  PRO A  59      23.529 -27.540  11.838  1.00  1.690          C  
ATOM    892  CD  PRO A  59      22.632 -26.741  12.749  1.00  1.690          C  
ATOM    893  HA  PRO A  59      23.202 -25.230  10.092  1.00  1.360          H  
ATOM    894 1HB  PRO A  59      22.141 -28.062  10.242  1.00  2.030          H  
ATOM    895 2HB  PRO A  59      23.711 -27.487   9.671  1.00  2.030          H  
ATOM    896 1HG  PRO A  59      23.552 -28.610  12.099  1.00  2.030          H  
ATOM    897 2HG  PRO A  59      24.572 -27.189  11.864  1.00  2.030          H  
ATOM    898 1HD  PRO A  59      21.795 -27.351  13.126  1.00  2.030          H  
ATOM    899 2HD  PRO A  59      23.280 -26.364  13.549  1.00  2.030          H  
ATOM    900  N   LYS A  60      19.976 -26.068   9.996  1.00  0.970          N  
ATOM    901  CA  LYS A  60      18.824 -26.025   9.101  1.00  0.920          C  
ATOM    902  C   LYS A  60      18.522 -24.566   8.923  1.00  0.840          C  
ATOM    903  O   LYS A  60      18.243 -24.089   7.816  1.00  0.880          O  
ATOM    904  CB  LYS A  60      17.605 -26.747   9.692  1.00  1.310          C  
ATOM    905  CG  LYS A  60      17.763 -28.253   9.922  1.00  1.310          C  
ATOM    906  CD  LYS A  60      17.929 -29.039   8.621  1.00  1.310          C  
ATOM    907  CE  LYS A  60      17.964 -30.541   8.895  1.00  1.310          C  
ATOM    908  NZ  LYS A  60      18.179 -31.339   7.644  1.00  1.310          N  
ATOM    909  H   LYS A  60      19.800 -26.233  10.984  1.00  1.160          H  
ATOM    910  HA  LYS A  60      19.087 -26.442   8.131  1.00  1.100          H  
ATOM    911 1HB  LYS A  60      17.334 -26.291  10.639  1.00  1.570          H  
ATOM    912 2HB  LYS A  60      16.758 -26.617   9.026  1.00  1.570          H  
ATOM    913 1HG  LYS A  60      18.633 -28.426  10.557  1.00  1.570          H  
ATOM    914 2HG  LYS A  60      16.881 -28.624  10.445  1.00  1.570          H  
ATOM    915 1HD  LYS A  60      17.098 -28.815   7.950  1.00  1.570          H  
ATOM    916 2HD  LYS A  60      18.861 -28.760   8.133  1.00  1.570          H  
ATOM    917 1HE  LYS A  60      18.772 -30.754   9.593  1.00  1.570          H  
ATOM    918 2HE  LYS A  60      17.017 -30.840   9.348  1.00  1.570          H  
ATOM    919 1HZ  LYS A  60      18.194 -32.324   7.872  1.00  1.570          H  
ATOM    920 2HZ  LYS A  60      17.428 -31.158   6.993  1.00  1.570          H  
ATOM    921 3HZ  LYS A  60      19.059 -31.080   7.222  1.00  1.570          H  
ATOM    922  N   VAL A  61      18.634 -23.856  10.034  1.00  0.800          N  
ATOM    923  CA  VAL A  61      18.413 -22.434  10.062  1.00  0.720          C  
ATOM    924  C   VAL A  61      19.439 -21.725   9.191  1.00  0.660          C  
ATOM    925  O   VAL A  61      19.077 -20.811   8.450  1.00  0.630          O  
ATOM    926  CB  VAL A  61      18.433 -21.933  11.502  1.00  1.040          C  
ATOM    927  CG1 VAL A  61      18.428 -20.502  11.539  1.00  1.040          C  
ATOM    928  CG2 VAL A  61      17.201 -22.463  12.230  1.00  1.040          C  
ATOM    929  H   VAL A  61      18.863 -24.364  10.894  1.00  0.960          H  
ATOM    930  HA  VAL A  61      17.437 -22.217   9.661  1.00  0.860          H  
ATOM    931  HB  VAL A  61      19.330 -22.260  11.983  1.00  1.250          H  
ATOM    932 1HG1 VAL A  61      18.451 -20.195  12.541  1.00  1.250          H  
ATOM    933 2HG1 VAL A  61      19.300 -20.116  11.041  1.00  1.250          H  
ATOM    934 3HG1 VAL A  61      17.532 -20.140  11.052  1.00  1.250          H  
ATOM    935 1HG2 VAL A  61      17.221 -22.102  13.253  1.00  1.250          H  
ATOM    936 2HG2 VAL A  61      16.304 -22.102  11.732  1.00  1.250          H  
ATOM    937 3HG2 VAL A  61      17.200 -23.546  12.223  1.00  1.250          H  
ATOM    938  N   LYS A  62      20.711 -22.112   9.289  1.00  0.700          N  
ATOM    939  CA  LYS A  62      21.758 -21.498   8.484  1.00  0.700          C  
ATOM    940  C   LYS A  62      21.533 -21.698   6.986  1.00  0.690          C  
ATOM    941  O   LYS A  62      21.671 -20.746   6.207  1.00  0.700          O  
ATOM    942  CB  LYS A  62      23.118 -22.083   8.859  1.00  0.980          C  
ATOM    943  CG  LYS A  62      23.646 -21.669  10.231  1.00  0.980          C  
ATOM    944  CD  LYS A  62      24.957 -22.374  10.546  1.00  0.980          C  
ATOM    945  CE  LYS A  62      25.431 -22.038  11.937  1.00  0.980          C  
ATOM    946  NZ  LYS A  62      26.677 -22.760  12.296  1.00  0.980          N  
ATOM    947  H   LYS A  62      20.945 -22.840   9.968  1.00  0.840          H  
ATOM    948  HA  LYS A  62      21.762 -20.427   8.686  1.00  0.840          H  
ATOM    949 1HB  LYS A  62      23.050 -23.168   8.843  1.00  1.180          H  
ATOM    950 2HB  LYS A  62      23.854 -21.793   8.112  1.00  1.180          H  
ATOM    951 1HG  LYS A  62      23.815 -20.592  10.239  1.00  1.180          H  
ATOM    952 2HG  LYS A  62      22.920 -21.897  11.003  1.00  1.180          H  
ATOM    953 1HD  LYS A  62      24.814 -23.450  10.481  1.00  1.180          H  
ATOM    954 2HD  LYS A  62      25.717 -22.076   9.827  1.00  1.180          H  
ATOM    955 1HE  LYS A  62      25.607 -20.967  12.008  1.00  1.180          H  
ATOM    956 2HE  LYS A  62      24.652 -22.316  12.639  1.00  1.180          H  
ATOM    957 1HZ  LYS A  62      26.943 -22.508  13.238  1.00  1.180          H  
ATOM    958 2HZ  LYS A  62      26.509 -23.755  12.249  1.00  1.180          H  
ATOM    959 3HZ  LYS A  62      27.413 -22.507  11.658  1.00  1.180          H  
ATOM    960  N   ALA A  63      21.177 -22.927   6.573  1.00  0.770          N  
ATOM    961  CA  ALA A  63      20.956 -23.208   5.157  1.00  0.920          C  
ATOM    962  C   ALA A  63      19.817 -22.383   4.571  1.00  0.950          C  
ATOM    963  O   ALA A  63      19.929 -21.838   3.461  1.00  1.090          O  
ATOM    964  CB  ALA A  63      20.642 -24.681   4.976  1.00  1.230          C  
ATOM    965  H   ALA A  63      21.101 -23.702   7.243  1.00  0.920          H  
ATOM    966  HA  ALA A  63      21.870 -22.959   4.618  1.00  1.100          H  
ATOM    967 1HB  ALA A  63      20.504 -24.897   3.921  1.00  1.470          H  
ATOM    968 2HB  ALA A  63      21.466 -25.277   5.370  1.00  1.470          H  
ATOM    969 3HB  ALA A  63      19.729 -24.922   5.523  1.00  1.470          H  
ATOM    970  N   HIS A  64      18.731 -22.273   5.336  1.00  0.890          N  
ATOM    971  CA  HIS A  64      17.572 -21.538   4.887  1.00  1.030          C  
ATOM    972  C   HIS A  64      17.862 -20.056   4.961  1.00  0.910          C  
ATOM    973  O   HIS A  64      17.446 -19.287   4.094  1.00  1.050          O  
ATOM    974  CB  HIS A  64      16.366 -21.909   5.727  1.00  1.390          C  
ATOM    975  CG  HIS A  64      15.828 -23.302   5.462  1.00  1.390          C  
ATOM    976  ND1 HIS A  64      16.505 -24.435   5.841  1.00  1.390          N  
ATOM    977  CD2 HIS A  64      14.664 -23.731   4.909  1.00  1.390          C  
ATOM    978  CE1 HIS A  64      15.805 -25.501   5.513  1.00  1.390          C  
ATOM    979  NE2 HIS A  64      14.682 -25.107   4.949  1.00  1.390          N  
ATOM    980  H   HIS A  64      18.690 -22.761   6.235  1.00  1.070          H  
ATOM    981  HA  HIS A  64      17.355 -21.789   3.851  1.00  1.240          H  
ATOM    982 1HB  HIS A  64      16.619 -21.825   6.786  1.00  1.660          H  
ATOM    983 2HB  HIS A  64      15.608 -21.206   5.512  1.00  1.660          H  
ATOM    984  HD1 HIS A  64      17.269 -24.451   6.505  1.00  1.660          H  
ATOM    985  HD2 HIS A  64      13.802 -23.215   4.487  1.00  1.660          H  
ATOM    986  HE1 HIS A  64      16.188 -26.496   5.731  1.00  1.660          H  
ATOM    987  N   GLY A  65      18.619 -19.662   5.979  1.00  0.730          N  
ATOM    988  CA  GLY A  65      18.989 -18.291   6.208  1.00  0.760          C  
ATOM    989  C   GLY A  65      19.667 -17.707   4.997  1.00  0.860          C  
ATOM    990  O   GLY A  65      19.287 -16.625   4.542  1.00  1.080          O  
ATOM    991  H   GLY A  65      18.925 -20.334   6.680  1.00  0.880          H  
ATOM    992 1HA  GLY A  65      18.099 -17.717   6.451  1.00  0.910          H  
ATOM    993 2HA  GLY A  65      19.667 -18.252   7.060  1.00  0.910          H  
ATOM    994  N   LYS A  66      20.664 -18.417   4.462  1.00  0.820          N  
ATOM    995  CA  LYS A  66      21.392 -17.934   3.301  1.00  1.020          C  
ATOM    996  C   LYS A  66      20.439 -17.751   2.110  1.00  1.200          C  
ATOM    997  O   LYS A  66      20.508 -16.752   1.388  1.00  1.400          O  
ATOM    998  CB  LYS A  66      22.507 -18.915   2.926  1.00  1.350          C  
ATOM    999  CG  LYS A  66      23.451 -18.461   1.771  1.00  1.350          C  
ATOM   1000  CD  LYS A  66      24.435 -17.300   2.158  1.00  1.350          C  
ATOM   1001  CE  LYS A  66      25.554 -17.797   3.120  1.00  1.350          C  
ATOM   1002  NZ  LYS A  66      26.643 -16.766   3.354  1.00  1.350          N  
ATOM   1003  H   LYS A  66      20.944 -19.295   4.922  1.00  0.980          H  
ATOM   1004  HA  LYS A  66      21.826 -16.978   3.543  1.00  1.220          H  
ATOM   1005 1HB  LYS A  66      23.101 -19.127   3.811  1.00  1.620          H  
ATOM   1006 2HB  LYS A  66      22.052 -19.862   2.624  1.00  1.620          H  
ATOM   1007 1HG  LYS A  66      24.037 -19.320   1.447  1.00  1.620          H  
ATOM   1008 2HG  LYS A  66      22.847 -18.130   0.925  1.00  1.620          H  
ATOM   1009 1HD  LYS A  66      24.897 -16.907   1.254  1.00  1.620          H  
ATOM   1010 2HD  LYS A  66      23.892 -16.493   2.633  1.00  1.620          H  
ATOM   1011 1HE  LYS A  66      25.123 -18.050   4.083  1.00  1.620          H  
ATOM   1012 2HE  LYS A  66      26.008 -18.687   2.686  1.00  1.620          H  
ATOM   1013 1HZ  LYS A  66      27.338 -17.166   3.975  1.00  1.620          H  
ATOM   1014 2HZ  LYS A  66      27.081 -16.517   2.488  1.00  1.620          H  
ATOM   1015 3HZ  LYS A  66      26.279 -15.904   3.801  1.00  1.620          H  
ATOM   1016  N   LYS A  67      19.544 -18.722   1.878  1.00  1.180          N  
ATOM   1017  CA  LYS A  67      18.616 -18.605   0.756  1.00  1.360          C  
ATOM   1018  C   LYS A  67      17.725 -17.346   0.889  1.00  1.400          C  
ATOM   1019  O   LYS A  67      17.513 -16.602  -0.092  1.00  1.620          O  
ATOM   1020  CB  LYS A  67      17.772 -19.877   0.705  1.00  1.830          C  
ATOM   1021  CG  LYS A  67      18.560 -21.119   0.290  1.00  1.830          C  
ATOM   1022  CD  LYS A  67      17.722 -22.401   0.350  1.00  1.830          C  
ATOM   1023  CE  LYS A  67      18.596 -23.626   0.060  1.00  1.830          C  
ATOM   1024  NZ  LYS A  67      17.845 -24.913   0.172  1.00  1.830          N  
ATOM   1025  H   LYS A  67      19.549 -19.566   2.465  1.00  1.420          H  
ATOM   1026  HA  LYS A  67      19.194 -18.519  -0.165  1.00  1.630          H  
ATOM   1027 1HB  LYS A  67      17.380 -20.064   1.695  1.00  2.200          H  
ATOM   1028 2HB  LYS A  67      16.931 -19.741   0.029  1.00  2.200          H  
ATOM   1029 1HG  LYS A  67      18.927 -20.982  -0.726  1.00  2.200          H  
ATOM   1030 2HG  LYS A  67      19.421 -21.232   0.950  1.00  2.200          H  
ATOM   1031 1HD  LYS A  67      17.302 -22.513   1.349  1.00  2.200          H  
ATOM   1032 2HD  LYS A  67      16.903 -22.355  -0.369  1.00  2.200          H  
ATOM   1033 1HE  LYS A  67      19.006 -23.542  -0.944  1.00  2.200          H  
ATOM   1034 2HE  LYS A  67      19.418 -23.638   0.780  1.00  2.200          H  
ATOM   1035 1HZ  LYS A  67      18.471 -25.683  -0.017  1.00  2.200          H  
ATOM   1036 2HZ  LYS A  67      17.468 -25.009   1.107  1.00  2.200          H  
ATOM   1037 3HZ  LYS A  67      17.085 -24.935  -0.496  1.00  2.200          H  
ATOM   1038  N   VAL A  68      17.250 -17.103   2.117  1.00  1.270          N  
ATOM   1039  CA  VAL A  68      16.393 -15.967   2.449  1.00  1.450          C  
ATOM   1040  C   VAL A  68      17.117 -14.626   2.369  1.00  1.390          C  
ATOM   1041  O   VAL A  68      16.553 -13.672   1.812  1.00  1.490          O  
ATOM   1042  CB  VAL A  68      15.741 -16.154   3.843  1.00  1.960          C  
ATOM   1043  CG1 VAL A  68      14.962 -14.867   4.310  1.00  1.960          C  
ATOM   1044  CG2 VAL A  68      14.782 -17.314   3.747  1.00  1.960          C  
ATOM   1045  H   VAL A  68      17.463 -17.793   2.849  1.00  1.520          H  
ATOM   1046  HA  VAL A  68      15.584 -15.950   1.729  1.00  1.740          H  
ATOM   1047  HB  VAL A  68      16.519 -16.367   4.584  1.00  2.350          H  
ATOM   1048 1HG1 VAL A  68      14.514 -15.055   5.289  1.00  2.350          H  
ATOM   1049 2HG1 VAL A  68      15.643 -14.019   4.390  1.00  2.350          H  
ATOM   1050 3HG1 VAL A  68      14.177 -14.630   3.593  1.00  2.350          H  
ATOM   1051 1HG2 VAL A  68      14.314 -17.485   4.696  1.00  2.350          H  
ATOM   1052 2HG2 VAL A  68      14.038 -17.079   3.006  1.00  2.350          H  
ATOM   1053 3HG2 VAL A  68      15.313 -18.209   3.442  1.00  2.350          H  
ATOM   1054  N   LEU A  69      18.340 -14.531   2.915  1.00  1.290          N  
ATOM   1055  CA  LEU A  69      19.038 -13.252   2.903  1.00  1.320          C  
ATOM   1056  C   LEU A  69      19.399 -12.918   1.473  1.00  1.230          C  
ATOM   1057  O   LEU A  69      19.471 -11.742   1.121  1.00  1.180          O  
ATOM   1058  CB  LEU A  69      20.291 -13.236   3.818  1.00  1.840          C  
ATOM   1059  CG  LEU A  69      21.606 -13.972   3.373  1.00  1.840          C  
ATOM   1060  CD1 LEU A  69      22.528 -13.021   2.550  1.00  1.840          C  
ATOM   1061  CD2 LEU A  69      22.347 -14.443   4.615  1.00  1.840          C  
ATOM   1062  H   LEU A  69      18.756 -15.345   3.373  1.00  1.550          H  
ATOM   1063  HA  LEU A  69      18.356 -12.490   3.276  1.00  1.580          H  
ATOM   1064 1HB  LEU A  69      20.542 -12.214   4.040  1.00  2.200          H  
ATOM   1065 2HB  LEU A  69      19.994 -13.701   4.747  1.00  2.200          H  
ATOM   1066  HG  LEU A  69      21.358 -14.815   2.751  1.00  2.200          H  
ATOM   1067 1HD1 LEU A  69      23.430 -13.562   2.268  1.00  2.200          H  
ATOM   1068 2HD1 LEU A  69      22.046 -12.664   1.652  1.00  2.200          H  
ATOM   1069 3HD1 LEU A  69      22.803 -12.170   3.166  1.00  2.200          H  
ATOM   1070 1HD2 LEU A  69      23.268 -14.953   4.335  1.00  2.200          H  
ATOM   1071 2HD2 LEU A  69      22.591 -13.583   5.216  1.00  2.200          H  
ATOM   1072 3HD2 LEU A  69      21.725 -15.121   5.177  1.00  2.200          H  
ATOM   1073  N   GLY A  70      19.626 -13.942   0.639  1.00  1.300          N  
ATOM   1074  CA  GLY A  70      19.918 -13.727  -0.763  1.00  1.340          C  
ATOM   1075  C   GLY A  70      18.776 -12.939  -1.407  1.00  1.330          C  
ATOM   1076  O   GLY A  70      19.002 -11.885  -2.013  1.00  1.570          O  
ATOM   1077  H   GLY A  70      19.638 -14.902   1.001  1.00  1.560          H  
ATOM   1078 1HA  GLY A  70      20.859 -13.190  -0.868  1.00  1.610          H  
ATOM   1079 2HA  GLY A  70      20.029 -14.693  -1.257  1.00  1.610          H  
ATOM   1080  N   ALA A  71      17.542 -13.453  -1.284  1.00  1.240          N  
ATOM   1081  CA  ALA A  71      16.389 -12.759  -1.866  1.00  1.340          C  
ATOM   1082  C   ALA A  71      16.210 -11.373  -1.275  1.00  1.130          C  
ATOM   1083  O   ALA A  71      15.827 -10.428  -1.981  1.00  1.080          O  
ATOM   1084  CB  ALA A  71      15.136 -13.572  -1.669  1.00  1.840          C  
ATOM   1085  H   ALA A  71      17.435 -14.345  -0.785  1.00  1.490          H  
ATOM   1086  HA  ALA A  71      16.576 -12.625  -2.916  1.00  1.610          H  
ATOM   1087 1HB  ALA A  71      14.293 -13.071  -2.135  1.00  2.200          H  
ATOM   1088 2HB  ALA A  71      15.273 -14.546  -2.130  1.00  2.200          H  
ATOM   1089 3HB  ALA A  71      14.955 -13.683  -0.600  1.00  2.200          H  
ATOM   1090  N   PHE A  72      16.496 -11.239   0.011  1.00  1.170          N  
ATOM   1091  CA  PHE A  72      16.367  -9.961   0.671  1.00  1.280          C  
ATOM   1092  C   PHE A  72      17.381  -8.974   0.103  1.00  1.120          C  
ATOM   1093  O   PHE A  72      17.038  -7.818  -0.154  1.00  1.230          O  
ATOM   1094  CB  PHE A  72      16.455 -10.124   2.180  1.00  1.750          C  
ATOM   1095  CG  PHE A  72      16.218  -8.879   2.969  1.00  1.750          C  
ATOM   1096  CD1 PHE A  72      15.079  -8.112   2.779  1.00  1.750          C  
ATOM   1097  CD2 PHE A  72      17.096  -8.504   3.959  1.00  1.750          C  
ATOM   1098  CE1 PHE A  72      14.866  -7.021   3.528  1.00  1.750          C  
ATOM   1099  CE2 PHE A  72      16.844  -7.400   4.724  1.00  1.750          C  
ATOM   1100  CZ  PHE A  72      15.729  -6.672   4.490  1.00  1.750          C  
ATOM   1101  H   PHE A  72      16.766 -12.066   0.556  1.00  1.400          H  
ATOM   1102  HA  PHE A  72      15.377  -9.578   0.444  1.00  1.540          H  
ATOM   1103 1HB  PHE A  72      15.744 -10.886   2.503  1.00  2.100          H  
ATOM   1104 2HB  PHE A  72      17.446 -10.487   2.426  1.00  2.100          H  
ATOM   1105  HD1 PHE A  72      14.357  -8.371   2.023  1.00  2.100          H  
ATOM   1106  HD2 PHE A  72      17.982  -9.103   4.134  1.00  2.100          H  
ATOM   1107  HE1 PHE A  72      13.984  -6.423   3.376  1.00  2.100          H  
ATOM   1108  HE2 PHE A  72      17.529  -7.105   5.508  1.00  2.100          H  
ATOM   1109  HZ  PHE A  72      15.514  -5.813   5.066  1.00  2.100          H  
ATOM   1110  N   SER A  73      18.620  -9.413  -0.161  1.00  1.000          N  
ATOM   1111  CA  SER A  73      19.620  -8.486  -0.679  1.00  1.100          C  
ATOM   1112  C   SER A  73      19.154  -7.881  -2.006  1.00  1.050          C  
ATOM   1113  O   SER A  73      19.457  -6.713  -2.276  1.00  1.230          O  
ATOM   1114  CB  SER A  73      20.919  -9.204  -0.967  1.00  1.500          C  
ATOM   1115  OG  SER A  73      20.835  -9.958  -2.138  1.00  1.500          O  
ATOM   1116  H   SER A  73      18.890 -10.363   0.097  1.00  1.200          H  
ATOM   1117  HA  SER A  73      19.779  -7.693   0.051  1.00  1.320          H  
ATOM   1118 1HB  SER A  73      21.736  -8.490  -1.036  1.00  1.800          H  
ATOM   1119 2HB  SER A  73      21.121  -9.877  -0.152  1.00  1.800          H  
ATOM   1120  HG  SER A  73      20.190 -10.671  -1.975  1.00  1.800          H  
ATOM   1121  N   ASP A  74      18.357  -8.635  -2.807  1.00  0.920          N  
ATOM   1122  CA  ASP A  74      17.788  -8.070  -4.043  1.00  1.020          C  
ATOM   1123  C   ASP A  74      16.677  -7.110  -3.664  1.00  1.070          C  
ATOM   1124  O   ASP A  74      16.572  -6.011  -4.214  1.00  1.270          O  
ATOM   1125  CB  ASP A  74      17.182  -9.109  -4.994  1.00  1.390          C  
ATOM   1126  CG  ASP A  74      18.142  -9.986  -5.792  1.00  1.390          C  
ATOM   1127  OD1 ASP A  74      19.311  -9.709  -5.854  1.00  1.390          O  
ATOM   1128  OD2 ASP A  74      17.649 -10.912  -6.395  1.00  1.390          O  
ATOM   1129  H   ASP A  74      18.219  -9.620  -2.551  1.00  1.100          H  
ATOM   1130  HA  ASP A  74      18.568  -7.524  -4.571  1.00  1.220          H  
ATOM   1131 1HB  ASP A  74      16.569  -9.779  -4.394  1.00  1.670          H  
ATOM   1132 2HB  ASP A  74      16.515  -8.600  -5.686  1.00  1.670          H  
ATOM   1133  N   GLY A  75      15.882  -7.502  -2.652  1.00  0.960          N  
ATOM   1134  CA  GLY A  75      14.767  -6.697  -2.148  1.00  1.060          C  
ATOM   1135  C   GLY A  75      15.247  -5.300  -1.775  1.00  1.150          C  
ATOM   1136  O   GLY A  75      14.552  -4.298  -1.965  1.00  1.350          O  
ATOM   1137  H   GLY A  75      16.017  -8.446  -2.273  1.00  1.150          H  
ATOM   1138 1HA  GLY A  75      13.958  -6.657  -2.856  1.00  1.270          H  
ATOM   1139 2HA  GLY A  75      14.375  -7.185  -1.255  1.00  1.270          H  
ATOM   1140  N   LEU A  76      16.448  -5.238  -1.229  1.00  1.080          N  
ATOM   1141  CA  LEU A  76      17.034  -3.983  -0.832  1.00  1.200          C  
ATOM   1142  C   LEU A  76      17.752  -3.280  -2.004  1.00  1.310          C  
ATOM   1143  O   LEU A  76      17.410  -2.160  -2.399  1.00  1.330          O  
ATOM   1144  CB  LEU A  76      18.069  -4.275   0.271  1.00  1.630          C  
ATOM   1145  CG  LEU A  76      17.573  -4.854   1.654  1.00  1.630          C  
ATOM   1146  CD1 LEU A  76      18.791  -5.292   2.423  1.00  1.630          C  
ATOM   1147  CD2 LEU A  76      16.832  -3.809   2.500  1.00  1.630          C  
ATOM   1148  H   LEU A  76      16.919  -6.128  -1.031  1.00  1.300          H  
ATOM   1149  HA  LEU A  76      16.239  -3.342  -0.470  1.00  1.440          H  
ATOM   1150 1HB  LEU A  76      18.771  -5.003  -0.129  1.00  1.960          H  
ATOM   1151 2HB  LEU A  76      18.619  -3.366   0.471  1.00  1.960          H  
ATOM   1152  HG  LEU A  76      16.923  -5.713   1.477  1.00  1.960          H  
ATOM   1153 1HD1 LEU A  76      18.501  -5.702   3.369  1.00  1.960          H  
ATOM   1154 2HD1 LEU A  76      19.328  -6.048   1.857  1.00  1.960          H  
ATOM   1155 3HD1 LEU A  76      19.440  -4.430   2.591  1.00  1.960          H  
ATOM   1156 1HD2 LEU A  76      16.532  -4.246   3.423  1.00  1.960          H  
ATOM   1157 2HD2 LEU A  76      17.480  -2.982   2.704  1.00  1.960          H  
ATOM   1158 3HD2 LEU A  76      15.975  -3.453   2.004  1.00  1.960          H  
ATOM   1159  N   ALA A  77      18.717  -3.976  -2.610  1.00  1.420          N  
ATOM   1160  CA  ALA A  77      19.589  -3.414  -3.638  1.00  1.570          C  
ATOM   1161  C   ALA A  77      18.877  -2.894  -4.871  1.00  1.560          C  
ATOM   1162  O   ALA A  77      19.307  -1.899  -5.461  1.00  1.600          O  
ATOM   1163  CB  ALA A  77      20.586  -4.470  -4.078  1.00  2.140          C  
ATOM   1164  H   ALA A  77      18.907  -4.928  -2.302  1.00  1.700          H  
ATOM   1165  HA  ALA A  77      20.127  -2.583  -3.194  1.00  1.880          H  
ATOM   1166 1HB  ALA A  77      21.268  -4.045  -4.810  1.00  2.570          H  
ATOM   1167 2HB  ALA A  77      21.145  -4.822  -3.214  1.00  2.570          H  
ATOM   1168 3HB  ALA A  77      20.048  -5.306  -4.523  1.00  2.570          H  
ATOM   1169  N   HIS A  78      17.800  -3.546  -5.275  1.00  1.560          N  
ATOM   1170  CA  HIS A  78      17.110  -3.162  -6.485  1.00  1.590          C  
ATOM   1171  C   HIS A  78      15.699  -2.672  -6.231  1.00  1.490          C  
ATOM   1172  O   HIS A  78      14.847  -2.788  -7.114  1.00  1.550          O  
ATOM   1173  CB  HIS A  78      17.126  -4.341  -7.448  1.00  2.210          C  
ATOM   1174  CG  HIS A  78      18.529  -4.699  -7.837  1.00  2.210          C  
ATOM   1175  ND1 HIS A  78      19.281  -3.925  -8.696  1.00  2.210          N  
ATOM   1176  CD2 HIS A  78      19.325  -5.728  -7.464  1.00  2.210          C  
ATOM   1177  CE1 HIS A  78      20.476  -4.466  -8.835  1.00  2.210          C  
ATOM   1178  NE2 HIS A  78      20.529  -5.559  -8.101  1.00  2.210          N  
ATOM   1179  H   HIS A  78      17.458  -4.369  -4.767  1.00  1.870          H  
ATOM   1180  HA  HIS A  78      17.651  -2.348  -6.959  1.00  1.910          H  
ATOM   1181 1HB  HIS A  78      16.665  -5.202  -6.966  1.00  2.660          H  
ATOM   1182 2HB  HIS A  78      16.552  -4.110  -8.347  1.00  2.660          H  
ATOM   1183  HD1 HIS A  78      18.929  -3.199  -9.288  1.00  2.660          H  
ATOM   1184  HD2 HIS A  78      19.173  -6.581  -6.799  1.00  2.660          H  
ATOM   1185  HE1 HIS A  78      21.222  -3.999  -9.478  1.00  2.660          H  
ATOM   1186  N   LEU A  79      15.477  -2.051  -5.066  1.00  1.420          N  
ATOM   1187  CA  LEU A  79      14.164  -1.549  -4.654  1.00  1.360          C  
ATOM   1188  C   LEU A  79      13.313  -0.882  -5.742  1.00  1.400          C  
ATOM   1189  O   LEU A  79      12.099  -1.080  -5.784  1.00  1.470          O  
ATOM   1190  CB  LEU A  79      14.341  -0.565  -3.497  1.00  1.930          C  
ATOM   1191  CG  LEU A  79      13.054   0.133  -2.963  1.00  1.930          C  
ATOM   1192  CD1 LEU A  79      12.080  -0.876  -2.443  1.00  1.930          C  
ATOM   1193  CD2 LEU A  79      13.449   1.057  -1.870  1.00  1.930          C  
ATOM   1194  H   LEU A  79      16.244  -1.992  -4.381  1.00  1.700          H  
ATOM   1195  HA  LEU A  79      13.619  -2.402  -4.269  1.00  1.630          H  
ATOM   1196 1HB  LEU A  79      14.797  -1.112  -2.663  1.00  2.310          H  
ATOM   1197 2HB  LEU A  79      15.036   0.213  -3.810  1.00  2.310          H  
ATOM   1198  HG  LEU A  79      12.575   0.701  -3.763  1.00  2.310          H  
ATOM   1199 1HD1 LEU A  79      11.206  -0.356  -2.058  1.00  2.310          H  
ATOM   1200 2HD1 LEU A  79      11.766  -1.556  -3.231  1.00  2.310          H  
ATOM   1201 3HD1 LEU A  79      12.548  -1.431  -1.666  1.00  2.310          H  
ATOM   1202 1HD2 LEU A  79      12.566   1.564  -1.488  1.00  2.310          H  
ATOM   1203 2HD2 LEU A  79      13.917   0.481  -1.084  1.00  2.310          H  
ATOM   1204 3HD2 LEU A  79      14.143   1.776  -2.260  1.00  2.310          H  
ATOM   1205  N   ASP A  80      13.912  -0.074  -6.619  1.00  1.470          N  
ATOM   1206  CA  ASP A  80      13.126   0.634  -7.640  1.00  1.600          C  
ATOM   1207  C   ASP A  80      12.335  -0.299  -8.587  1.00  1.590          C  
ATOM   1208  O   ASP A  80      11.370   0.138  -9.222  1.00  1.740          O  
ATOM   1209  CB  ASP A  80      14.020   1.577  -8.449  1.00  2.190          C  
ATOM   1210  CG  ASP A  80      14.457   2.855  -7.656  1.00  2.190          C  
ATOM   1211  OD1 ASP A  80      13.865   3.160  -6.625  1.00  2.190          O  
ATOM   1212  OD2 ASP A  80      15.374   3.497  -8.087  1.00  2.190          O  
ATOM   1213  H   ASP A  80      14.910   0.081  -6.561  1.00  1.760          H  
ATOM   1214  HA  ASP A  80      12.397   1.252  -7.116  1.00  1.920          H  
ATOM   1215 1HB  ASP A  80      14.911   1.038  -8.768  1.00  2.630          H  
ATOM   1216 2HB  ASP A  80      13.488   1.887  -9.350  1.00  2.630          H  
ATOM   1217  N   ASN A  81      12.772  -1.555  -8.734  1.00  1.510          N  
ATOM   1218  CA  ASN A  81      12.099  -2.549  -9.567  1.00  1.510          C  
ATOM   1219  C   ASN A  81      12.430  -3.949  -9.089  1.00  1.400          C  
ATOM   1220  O   ASN A  81      13.350  -4.602  -9.600  1.00  1.480          O  
ATOM   1221  CB  ASN A  81      12.431  -2.427 -11.043  1.00  2.110          C  
ATOM   1222  CG  ASN A  81      11.610  -3.442 -11.912  1.00  2.110          C  
ATOM   1223  OD1 ASN A  81      10.991  -4.409 -11.384  1.00  2.110          O  
ATOM   1224  ND2 ASN A  81      11.604  -3.218 -13.211  1.00  2.110          N  
ATOM   1225  H   ASN A  81      13.567  -1.868  -8.169  1.00  1.810          H  
ATOM   1226  HA  ASN A  81      11.023  -2.416  -9.452  1.00  1.810          H  
ATOM   1227 1HB  ASN A  81      12.218  -1.413 -11.384  1.00  2.540          H  
ATOM   1228 2HB  ASN A  81      13.496  -2.608 -11.192  1.00  2.540          H  
ATOM   1229 1HD2 ASN A  81      11.098  -3.824 -13.826  1.00  2.540          H  
ATOM   1230 2HD2 ASN A  81      12.107  -2.436 -13.583  1.00  2.540          H  
ATOM   1231  N   LEU A  82      11.640  -4.429  -8.144  1.00  1.370          N  
ATOM   1232  CA  LEU A  82      11.882  -5.736  -7.584  1.00  1.360          C  
ATOM   1233  C   LEU A  82      11.141  -6.839  -8.294  1.00  1.340          C  
ATOM   1234  O   LEU A  82      11.634  -7.966  -8.397  1.00  1.360          O  
ATOM   1235  CB  LEU A  82      11.523  -5.724  -6.121  1.00  1.910          C  
ATOM   1236  CG  LEU A  82      12.334  -4.799  -5.257  1.00  1.910          C  
ATOM   1237  CD1 LEU A  82      11.753  -4.789  -3.832  1.00  1.910          C  
ATOM   1238  CD2 LEU A  82      13.802  -5.279  -5.276  1.00  1.910          C  
ATOM   1239  H   LEU A  82      10.903  -3.838  -7.780  1.00  1.640          H  
ATOM   1240  HA  LEU A  82      12.929  -5.958  -7.702  1.00  1.630          H  
ATOM   1241 1HB  LEU A  82      10.467  -5.493  -6.002  1.00  2.290          H  
ATOM   1242 2HB  LEU A  82      11.709  -6.702  -5.765  1.00  2.290          H  
ATOM   1243  HG  LEU A  82      12.279  -3.782  -5.635  1.00  2.290          H  
ATOM   1244 1HD1 LEU A  82      12.337  -4.117  -3.205  1.00  2.290          H  
ATOM   1245 2HD1 LEU A  82      10.722  -4.441  -3.866  1.00  2.290          H  
ATOM   1246 3HD1 LEU A  82      11.784  -5.755  -3.413  1.00  2.290          H  
ATOM   1247 1HD2 LEU A  82      14.394  -4.644  -4.631  1.00  2.290          H  
ATOM   1248 2HD2 LEU A  82      13.859  -6.291  -4.933  1.00  2.290          H  
ATOM   1249 3HD2 LEU A  82      14.227  -5.237  -6.259  1.00  2.290          H  
ATOM   1250  N   LYS A  83       9.988  -6.523  -8.874  1.00  1.380          N  
ATOM   1251  CA  LYS A  83       9.207  -7.560  -9.540  1.00  1.470          C  
ATOM   1252  C   LYS A  83      10.014  -8.212 -10.655  1.00  1.550          C  
ATOM   1253  O   LYS A  83       9.907  -9.412 -10.884  1.00  1.690          O  
ATOM   1254  CB  LYS A  83       7.891  -7.009 -10.083  1.00  2.020          C  
ATOM   1255  CG  LYS A  83       6.864  -6.667  -9.005  1.00  2.020          C  
ATOM   1256  CD  LYS A  83       5.571  -6.127  -9.617  1.00  2.020          C  
ATOM   1257  CE  LYS A  83       4.529  -5.805  -8.544  1.00  2.020          C  
ATOM   1258  NZ  LYS A  83       3.271  -5.258  -9.135  1.00  2.020          N  
ATOM   1259  H   LYS A  83       9.647  -5.576  -8.824  1.00  1.660          H  
ATOM   1260  HA  LYS A  83       8.976  -8.337  -8.809  1.00  1.760          H  
ATOM   1261 1HB  LYS A  83       8.089  -6.106 -10.662  1.00  2.430          H  
ATOM   1262 2HB  LYS A  83       7.445  -7.739 -10.759  1.00  2.430          H  
ATOM   1263 1HG  LYS A  83       6.639  -7.567  -8.429  1.00  2.430          H  
ATOM   1264 2HG  LYS A  83       7.283  -5.924  -8.330  1.00  2.430          H  
ATOM   1265 1HD  LYS A  83       5.787  -5.219 -10.182  1.00  2.430          H  
ATOM   1266 2HD  LYS A  83       5.155  -6.868 -10.300  1.00  2.430          H  
ATOM   1267 1HE  LYS A  83       4.293  -6.715  -7.991  1.00  2.430          H  
ATOM   1268 2HE  LYS A  83       4.942  -5.070  -7.854  1.00  2.430          H  
ATOM   1269 1HZ  LYS A  83       2.610  -5.059  -8.396  1.00  2.430          H  
ATOM   1270 2HZ  LYS A  83       3.475  -4.407  -9.640  1.00  2.430          H  
ATOM   1271 3HZ  LYS A  83       2.871  -5.937  -9.767  1.00  2.430          H  
ATOM   1272  N   GLY A  84      10.835  -7.421 -11.347  1.00  1.600          N  
ATOM   1273  CA  GLY A  84      11.673  -7.928 -12.421  1.00  1.780          C  
ATOM   1274  C   GLY A  84      13.064  -8.384 -11.947  1.00  1.630          C  
ATOM   1275  O   GLY A  84      13.917  -8.704 -12.778  1.00  1.830          O  
ATOM   1276  H   GLY A  84      10.857  -6.416 -11.155  1.00  1.920          H  
ATOM   1277 1HA  GLY A  84      11.165  -8.758 -12.912  1.00  2.140          H  
ATOM   1278 2HA  GLY A  84      11.791  -7.145 -13.169  1.00  2.140          H  
ATOM   1279  N   THR A  85      13.304  -8.392 -10.628  1.00  1.550          N  
ATOM   1280  CA  THR A  85      14.616  -8.731 -10.081  1.00  1.650          C  
ATOM   1281  C   THR A  85      14.590  -9.993  -9.229  1.00  1.540          C  
ATOM   1282  O   THR A  85      15.277 -10.970  -9.526  1.00  1.770          O  
ATOM   1283  CB  THR A  85      15.201  -7.606  -9.176  1.00  2.270          C  
ATOM   1284  OG1 THR A  85      15.353  -6.374  -9.903  1.00  2.270          O  
ATOM   1285  CG2 THR A  85      16.583  -8.036  -8.670  1.00  2.270          C  
ATOM   1286  H   THR A  85      12.558  -8.159  -9.983  1.00  1.860          H  
ATOM   1287  HA  THR A  85      15.304  -8.897 -10.909  1.00  1.980          H  
ATOM   1288  HB  THR A  85      14.552  -7.443  -8.325  1.00  2.720          H  
ATOM   1289  HG1 THR A  85      14.499  -5.867  -9.912  1.00  2.720          H  
ATOM   1290 1HG2 THR A  85      16.981  -7.268  -8.040  1.00  2.720          H  
ATOM   1291 2HG2 THR A  85      16.521  -8.956  -8.098  1.00  2.720          H  
ATOM   1292 3HG2 THR A  85      17.248  -8.190  -9.516  1.00  2.720          H  
ATOM   1293  N   PHE A  86      13.808  -9.983  -8.147  1.00  1.400          N  
ATOM   1294  CA  PHE A  86      13.859 -11.114  -7.221  1.00  1.600          C  
ATOM   1295  C   PHE A  86      12.839 -12.191  -7.514  1.00  1.310          C  
ATOM   1296  O   PHE A  86      12.676 -13.131  -6.743  1.00  1.300          O  
ATOM   1297  CB  PHE A  86      13.715 -10.686  -5.748  1.00  2.160          C  
ATOM   1298  CG  PHE A  86      12.490  -9.863  -5.287  1.00  2.160          C  
ATOM   1299  CD1 PHE A  86      11.223  -9.869  -5.914  1.00  2.160          C  
ATOM   1300  CD2 PHE A  86      12.617  -9.126  -4.124  1.00  2.160          C  
ATOM   1301  CE1 PHE A  86      10.177  -9.151  -5.386  1.00  2.160          C  
ATOM   1302  CE2 PHE A  86      11.564  -8.431  -3.605  1.00  2.160          C  
ATOM   1303  CZ  PHE A  86      10.344  -8.439  -4.230  1.00  2.160          C  
ATOM   1304  H   PHE A  86      13.197  -9.179  -7.973  1.00  1.680          H  
ATOM   1305  HA  PHE A  86      14.853 -11.564  -7.309  1.00  1.920          H  
ATOM   1306 1HB  PHE A  86      13.758 -11.580  -5.126  1.00  2.590          H  
ATOM   1307 2HB  PHE A  86      14.582 -10.111  -5.497  1.00  2.590          H  
ATOM   1308  HD1 PHE A  86      11.043 -10.428  -6.815  1.00  2.590          H  
ATOM   1309  HD2 PHE A  86      13.579  -9.121  -3.603  1.00  2.590          H  
ATOM   1310  HE1 PHE A  86       9.207  -9.162  -5.885  1.00  2.590          H  
ATOM   1311  HE2 PHE A  86      11.689  -7.870  -2.683  1.00  2.590          H  
ATOM   1312  HZ  PHE A  86       9.508  -7.881  -3.806  1.00  2.590          H  
ATOM   1313  N   ALA A  87      12.130 -12.074  -8.627  1.00  1.170          N  
ATOM   1314  CA  ALA A  87      11.098 -13.053  -8.952  1.00  1.070          C  
ATOM   1315  C   ALA A  87      11.664 -14.463  -9.055  1.00  1.060          C  
ATOM   1316  O   ALA A  87      11.047 -15.429  -8.597  1.00  1.100          O  
ATOM   1317  CB  ALA A  87      10.427 -12.681 -10.252  1.00  1.540          C  
ATOM   1318  H   ALA A  87      12.322 -11.293  -9.242  1.00  1.400          H  
ATOM   1319  HA  ALA A  87      10.358 -13.045  -8.148  1.00  1.280          H  
ATOM   1320 1HB  ALA A  87       9.650 -13.390 -10.480  1.00  1.850          H  
ATOM   1321 2HB  ALA A  87       9.997 -11.694 -10.155  1.00  1.850          H  
ATOM   1322 3HB  ALA A  87      11.159 -12.680 -11.057  1.00  1.850          H  
ATOM   1323  N   THR A  88      12.880 -14.560  -9.580  1.00  1.140          N  
ATOM   1324  CA  THR A  88      13.547 -15.835  -9.786  1.00  1.300          C  
ATOM   1325  C   THR A  88      13.893 -16.543  -8.480  1.00  1.340          C  
ATOM   1326  O   THR A  88      14.273 -17.714  -8.465  1.00  1.410          O  
ATOM   1327  CB  THR A  88      14.782 -15.688 -10.679  1.00  1.760          C  
ATOM   1328  OG1 THR A  88      15.195 -17.001 -11.093  1.00  1.760          O  
ATOM   1329  CG2 THR A  88      15.930 -14.990  -9.937  1.00  1.760          C  
ATOM   1330  H   THR A  88      13.341 -13.719  -9.901  1.00  1.370          H  
ATOM   1331  HA  THR A  88      12.858 -16.468 -10.333  1.00  1.560          H  
ATOM   1332  HB  THR A  88      14.513 -15.106 -11.559  1.00  2.110          H  
ATOM   1333  HG1 THR A  88      14.425 -17.473 -11.529  1.00  2.110          H  
ATOM   1334 1HG2 THR A  88      16.786 -14.903 -10.603  1.00  2.110          H  
ATOM   1335 2HG2 THR A  88      15.616 -13.993  -9.617  1.00  2.110          H  
ATOM   1336 3HG2 THR A  88      16.217 -15.573  -9.072  1.00  2.110          H  
ATOM   1337  N   LEU A  89      13.898 -15.811  -7.374  1.00  1.380          N  
ATOM   1338  CA  LEU A  89      14.234 -16.451  -6.130  1.00  1.500          C  
ATOM   1339  C   LEU A  89      12.970 -16.923  -5.415  1.00  1.280          C  
ATOM   1340  O   LEU A  89      13.042 -17.649  -4.427  1.00  1.250          O  
ATOM   1341  CB  LEU A  89      15.073 -15.490  -5.293  1.00  2.050          C  
ATOM   1342  CG  LEU A  89      16.428 -15.054  -5.979  1.00  2.050          C  
ATOM   1343  CD1 LEU A  89      17.106 -14.046  -5.136  1.00  2.050          C  
ATOM   1344  CD2 LEU A  89      17.348 -16.260  -6.197  1.00  2.050          C  
ATOM   1345  H   LEU A  89      13.587 -14.837  -7.373  1.00  1.660          H  
ATOM   1346  HA  LEU A  89      14.819 -17.333  -6.341  1.00  1.800          H  
ATOM   1347 1HB  LEU A  89      14.480 -14.589  -5.107  1.00  2.460          H  
ATOM   1348 2HB  LEU A  89      15.302 -15.962  -4.336  1.00  2.460          H  
ATOM   1349  HG  LEU A  89      16.213 -14.585  -6.934  1.00  2.460          H  
ATOM   1350 1HD1 LEU A  89      18.031 -13.720  -5.618  1.00  2.460          H  
ATOM   1351 2HD1 LEU A  89      16.445 -13.186  -5.030  1.00  2.460          H  
ATOM   1352 3HD1 LEU A  89      17.336 -14.477  -4.164  1.00  2.460          H  
ATOM   1353 1HD2 LEU A  89      18.270 -15.920  -6.665  1.00  2.460          H  
ATOM   1354 2HD2 LEU A  89      17.578 -16.723  -5.236  1.00  2.460          H  
ATOM   1355 3HD2 LEU A  89      16.883 -16.992  -6.848  1.00  2.460          H  
ATOM   1356  N   SER A  90      11.798 -16.558  -5.930  1.00  1.220          N  
ATOM   1357  CA  SER A  90      10.544 -16.950  -5.314  1.00  1.210          C  
ATOM   1358  C   SER A  90      10.050 -18.207  -5.997  1.00  1.110          C  
ATOM   1359  O   SER A  90       9.478 -19.111  -5.369  1.00  1.150          O  
ATOM   1360  CB  SER A  90       9.534 -15.840  -5.454  1.00  1.700          C  
ATOM   1361  OG  SER A  90       9.902 -14.718  -4.720  1.00  1.700          O  
ATOM   1362  H   SER A  90      11.748 -16.012  -6.787  1.00  1.460          H  
ATOM   1363  HA  SER A  90      10.708 -17.149  -4.255  1.00  1.450          H  
ATOM   1364 1HB  SER A  90       9.464 -15.563  -6.497  1.00  2.040          H  
ATOM   1365 2HB  SER A  90       8.558 -16.185  -5.152  1.00  2.040          H  
ATOM   1366  HG  SER A  90       9.161 -14.111  -4.798  1.00  2.040          H  
ATOM   1367  N   GLU A  91      10.329 -18.289  -7.297  1.00  1.080          N  
ATOM   1368  CA  GLU A  91       9.916 -19.416  -8.122  1.00  1.140          C  
ATOM   1369  C   GLU A  91      10.641 -20.713  -7.736  1.00  1.210          C  
ATOM   1370  O   GLU A  91      10.298 -21.771  -8.254  1.00  1.270          O  
ATOM   1371  CB  GLU A  91      10.113 -19.130  -9.625  1.00  1.570          C  
ATOM   1372  CG  GLU A  91      11.553 -19.112 -10.115  1.00  1.570          C  
ATOM   1373  CD  GLU A  91      11.700 -18.678 -11.591  1.00  1.570          C  
ATOM   1374  OE1 GLU A  91      10.695 -18.617 -12.261  1.00  1.570          O  
ATOM   1375  OE2 GLU A  91      12.815 -18.396 -12.036  1.00  1.570          O  
ATOM   1376  H   GLU A  91      10.798 -17.496  -7.740  1.00  1.300          H  
ATOM   1377  HA  GLU A  91       8.849 -19.575  -7.959  1.00  1.370          H  
ATOM   1378 1HB  GLU A  91       9.574 -19.876 -10.206  1.00  1.890          H  
ATOM   1379 2HB  GLU A  91       9.679 -18.156  -9.860  1.00  1.890          H  
ATOM   1380 1HG  GLU A  91      12.107 -18.460  -9.480  1.00  1.890          H  
ATOM   1381 2HG  GLU A  91      11.975 -20.109 -10.004  1.00  1.890          H  
ATOM   1382  N   LEU A  92      11.702 -20.642  -6.910  1.00  1.280          N  
ATOM   1383  CA  LEU A  92      12.790 -21.256  -6.146  1.00  1.440          C  
ATOM   1384  C   LEU A  92      12.453 -21.426  -4.657  1.00  1.350          C  
ATOM   1385  O   LEU A  92      12.445 -22.551  -4.140  1.00  1.380          O  
ATOM   1386  CB  LEU A  92      14.072 -20.430  -6.277  1.00  1.950          C  
ATOM   1387  CG  LEU A  92      15.340 -20.949  -5.534  1.00  1.950          C  
ATOM   1388  CD1 LEU A  92      15.765 -22.302  -6.095  1.00  1.950          C  
ATOM   1389  CD2 LEU A  92      16.443 -19.911  -5.681  1.00  1.950          C  
ATOM   1390  H   LEU A  92      11.641 -21.612  -7.173  1.00  1.540          H  
ATOM   1391  HA  LEU A  92      12.959 -22.242  -6.571  1.00  1.730          H  
ATOM   1392 1HB  LEU A  92      14.314 -20.326  -7.336  1.00  2.340          H  
ATOM   1393 2HB  LEU A  92      13.870 -19.463  -5.900  1.00  2.340          H  
ATOM   1394  HG  LEU A  92      15.120 -21.086  -4.475  1.00  2.340          H  
ATOM   1395 1HD1 LEU A  92      16.651 -22.655  -5.563  1.00  2.340          H  
ATOM   1396 2HD1 LEU A  92      14.973 -23.020  -5.965  1.00  2.340          H  
ATOM   1397 3HD1 LEU A  92      15.995 -22.202  -7.153  1.00  2.340          H  
ATOM   1398 1HD2 LEU A  92      17.338 -20.245  -5.159  1.00  2.340          H  
ATOM   1399 2HD2 LEU A  92      16.670 -19.762  -6.738  1.00  2.340          H  
ATOM   1400 3HD2 LEU A  92      16.102 -18.972  -5.246  1.00  2.340          H  
ATOM   1401  N   HIS A  93      12.125 -20.352  -3.943  1.00  1.300          N  
ATOM   1402  CA  HIS A  93      11.835 -20.555  -2.531  1.00  1.340          C  
ATOM   1403  C   HIS A  93      10.555 -21.365  -2.290  1.00  1.280          C  
ATOM   1404  O   HIS A  93      10.458 -22.125  -1.318  1.00  1.410          O  
ATOM   1405  CB  HIS A  93      11.711 -19.254  -1.764  1.00  1.860          C  
ATOM   1406  CG  HIS A  93      12.950 -18.493  -1.488  1.00  1.860          C  
ATOM   1407  ND1 HIS A  93      12.908 -17.268  -0.870  1.00  1.860          N  
ATOM   1408  CD2 HIS A  93      14.267 -18.750  -1.712  1.00  1.860          C  
ATOM   1409  CE1 HIS A  93      14.115 -16.815  -0.707  1.00  1.860          C  
ATOM   1410  NE2 HIS A  93      14.968 -17.676  -1.214  1.00  1.860          N  
ATOM   1411  H   HIS A  93      12.171 -19.401  -4.325  1.00  1.560          H  
ATOM   1412  HA  HIS A  93      12.659 -21.107  -2.100  1.00  1.610          H  
ATOM   1413 1HB  HIS A  93      11.024 -18.598  -2.295  1.00  2.230          H  
ATOM   1414 2HB  HIS A  93      11.286 -19.489  -0.804  1.00  2.230          H  
ATOM   1415  HD2 HIS A  93      14.687 -19.634  -2.191  1.00  2.230          H  
ATOM   1416  HE1 HIS A  93      14.368 -15.884  -0.238  1.00  2.230          H  
ATOM   1417  HE2 HIS A  93      15.985 -17.538  -1.223  1.00  2.230          H  
ATOM   1418  N   CYS A  94       9.582 -21.259  -3.187  1.00  1.160          N  
ATOM   1419  CA  CYS A  94       8.346 -22.010  -3.001  1.00  1.180          C  
ATOM   1420  C   CYS A  94       8.612 -23.533  -2.942  1.00  1.170          C  
ATOM   1421  O   CYS A  94       8.026 -24.262  -2.134  1.00  1.270          O  
ATOM   1422  CB  CYS A  94       7.415 -21.748  -4.191  1.00  1.640          C  
ATOM   1423  SG  CYS A  94       6.766 -20.062  -4.290  1.00  1.640          S  
ATOM   1424  H   CYS A  94       9.681 -20.607  -3.972  1.00  1.390          H  
ATOM   1425  HA  CYS A  94       7.868 -21.685  -2.074  1.00  1.420          H  
ATOM   1426 1HB  CYS A  94       7.949 -21.958  -5.123  1.00  1.970          H  
ATOM   1427 2HB  CYS A  94       6.573 -22.434  -4.143  1.00  1.970          H  
ATOM   1428  HG  CYS A  94       7.898 -19.499  -4.764  1.00  1.970          H  
ATOM   1429  N   ASP A  95       9.512 -24.013  -3.813  1.00  1.170          N  
ATOM   1430  CA  ASP A  95       9.821 -25.440  -3.942  1.00  1.260          C  
ATOM   1431  C   ASP A  95      11.098 -25.949  -3.252  1.00  1.350          C  
ATOM   1432  O   ASP A  95      11.146 -27.107  -2.836  1.00  1.420          O  
ATOM   1433  CB  ASP A  95       9.898 -25.798  -5.421  1.00  1.730          C  
ATOM   1434  CG  ASP A  95       8.577 -25.591  -6.147  1.00  1.730          C  
ATOM   1435  OD1 ASP A  95       7.592 -26.176  -5.766  1.00  1.730          O  
ATOM   1436  OD2 ASP A  95       8.567 -24.835  -7.082  1.00  1.730          O  
ATOM   1437  H   ASP A  95       9.971 -23.355  -4.426  1.00  1.400          H  
ATOM   1438  HA  ASP A  95       8.984 -25.989  -3.514  1.00  1.510          H  
ATOM   1439 1HB  ASP A  95      10.664 -25.189  -5.901  1.00  2.070          H  
ATOM   1440 2HB  ASP A  95      10.197 -26.839  -5.526  1.00  2.070          H  
ATOM   1441  N   LYS A  96      12.152 -25.124  -3.166  1.00  1.430          N  
ATOM   1442  CA  LYS A  96      13.427 -25.569  -2.588  1.00  1.610          C  
ATOM   1443  C   LYS A  96      13.628 -25.062  -1.159  1.00  1.670          C  
ATOM   1444  O   LYS A  96      14.319 -25.695  -0.361  1.00  1.890          O  
ATOM   1445  CB  LYS A  96      14.598 -25.149  -3.479  1.00  2.180          C  
ATOM   1446  CG  LYS A  96      14.561 -25.721  -4.915  1.00  2.180          C  
ATOM   1447  CD  LYS A  96      14.632 -27.255  -4.951  1.00  2.180          C  
ATOM   1448  CE  LYS A  96      14.718 -27.766  -6.384  1.00  2.180          C  
ATOM   1449  NZ  LYS A  96      14.749 -29.258  -6.443  1.00  2.180          N  
ATOM   1450  H   LYS A  96      12.096 -24.183  -3.538  1.00  1.720          H  
ATOM   1451  HA  LYS A  96      13.415 -26.655  -2.522  1.00  1.930          H  
ATOM   1452 1HB  LYS A  96      14.620 -24.060  -3.554  1.00  2.620          H  
ATOM   1453 2HB  LYS A  96      15.534 -25.461  -3.019  1.00  2.620          H  
ATOM   1454 1HG  LYS A  96      13.638 -25.397  -5.397  1.00  2.620          H  
ATOM   1455 2HG  LYS A  96      15.402 -25.329  -5.481  1.00  2.620          H  
ATOM   1456 1HD  LYS A  96      15.499 -27.600  -4.388  1.00  2.620          H  
ATOM   1457 2HD  LYS A  96      13.733 -27.678  -4.504  1.00  2.620          H  
ATOM   1458 1HE  LYS A  96      13.852 -27.409  -6.941  1.00  2.620          H  
ATOM   1459 2HE  LYS A  96      15.623 -27.376  -6.850  1.00  2.620          H  
ATOM   1460 1HZ  LYS A  96      14.804 -29.556  -7.408  1.00  2.620          H  
ATOM   1461 2HZ  LYS A  96      15.556 -29.601  -5.940  1.00  2.620          H  
ATOM   1462 3HZ  LYS A  96      13.907 -29.630  -6.025  1.00  2.620          H  
ATOM   1463  N   LEU A  97      13.032 -23.911  -0.825  1.00  1.570          N  
ATOM   1464  CA  LEU A  97      13.129 -23.402   0.563  1.00  1.710          C  
ATOM   1465  C   LEU A  97      12.033 -24.109   1.362  1.00  1.630          C  
ATOM   1466  O   LEU A  97      12.025 -24.106   2.593  1.00  1.830          O  
ATOM   1467  CB  LEU A  97      12.906 -21.878   0.682  1.00  2.340          C  
ATOM   1468  CG  LEU A  97      13.226 -21.174   2.034  1.00  2.340          C  
ATOM   1469  CD1 LEU A  97      14.693 -21.249   2.344  1.00  2.340          C  
ATOM   1470  CD2 LEU A  97      12.758 -19.739   1.968  1.00  2.340          C  
ATOM   1471  H   LEU A  97      12.538 -23.393  -1.562  1.00  1.880          H  
ATOM   1472  HA  LEU A  97      14.094 -23.680   0.976  1.00  2.050          H  
ATOM   1473 1HB  LEU A  97      13.509 -21.392  -0.065  1.00  2.810          H  
ATOM   1474 2HB  LEU A  97      11.872 -21.672   0.491  1.00  2.810          H  
ATOM   1475  HG  LEU A  97      12.706 -21.680   2.833  1.00  2.810          H  
ATOM   1476 1HD1 LEU A  97      14.888 -20.752   3.288  1.00  2.810          H  
ATOM   1477 2HD1 LEU A  97      15.023 -22.274   2.410  1.00  2.810          H  
ATOM   1478 3HD1 LEU A  97      15.223 -20.746   1.557  1.00  2.810          H  
ATOM   1479 1HD2 LEU A  97      12.957 -19.274   2.916  1.00  2.810          H  
ATOM   1480 2HD2 LEU A  97      13.292 -19.217   1.192  1.00  2.810          H  
ATOM   1481 3HD2 LEU A  97      11.690 -19.699   1.762  1.00  2.810          H  
ATOM   1482  N   HIS A  98      11.077 -24.653   0.605  1.00  1.710          N  
ATOM   1483  CA  HIS A  98       9.889 -25.354   1.066  1.00  1.710          C  
ATOM   1484  C   HIS A  98       8.991 -24.513   1.957  1.00  1.610          C  
ATOM   1485  O   HIS A  98       8.525 -24.998   2.987  1.00  1.740          O  
ATOM   1486  CB  HIS A  98      10.286 -26.621   1.825  1.00  2.390          C  
ATOM   1487  CG  HIS A  98      11.144 -27.560   1.036  1.00  2.390          C  
ATOM   1488  ND1 HIS A  98      10.670 -28.286  -0.040  1.00  2.390          N  
ATOM   1489  CD2 HIS A  98      12.449 -27.889   1.170  1.00  2.390          C  
ATOM   1490  CE1 HIS A  98      11.653 -29.026  -0.525  1.00  2.390          C  
ATOM   1491  NE2 HIS A  98      12.739 -28.808   0.193  1.00  2.390          N  
ATOM   1492  H   HIS A  98      11.232 -24.598  -0.391  1.00  2.050          H  
ATOM   1493  HA  HIS A  98       9.300 -25.649   0.198  1.00  2.050          H  
ATOM   1494 1HB  HIS A  98      10.820 -26.355   2.740  1.00  2.870          H  
ATOM   1495 2HB  HIS A  98       9.387 -27.158   2.122  1.00  2.870          H  
ATOM   1496  HD1 HIS A  98       9.897 -28.013  -0.615  1.00  2.870          H  
ATOM   1497  HD2 HIS A  98      13.221 -27.568   1.870  1.00  2.870          H  
ATOM   1498  HE1 HIS A  98      11.483 -29.672  -1.385  1.00  2.870          H  
ATOM   1499  N   VAL A  99       8.733 -23.266   1.571  1.00  1.520          N  
ATOM   1500  CA  VAL A  99       7.878 -22.427   2.407  1.00  1.550          C  
ATOM   1501  C   VAL A  99       6.461 -22.221   1.875  1.00  1.490          C  
ATOM   1502  O   VAL A  99       6.247 -21.944   0.701  1.00  1.550          O  
ATOM   1503  CB  VAL A  99       8.549 -21.083   2.700  1.00  2.160          C  
ATOM   1504  CG1 VAL A  99       7.612 -20.220   3.528  1.00  2.160          C  
ATOM   1505  CG2 VAL A  99       9.846 -21.343   3.424  1.00  2.160          C  
ATOM   1506  H   VAL A  99       9.146 -22.918   0.696  1.00  1.820          H  
ATOM   1507  HA  VAL A  99       7.778 -22.924   3.369  1.00  1.860          H  
ATOM   1508  HB  VAL A  99       8.762 -20.567   1.788  1.00  2.590          H  
ATOM   1509 1HG1 VAL A  99       8.077 -19.318   3.758  1.00  2.590          H  
ATOM   1510 2HG1 VAL A  99       6.698 -20.014   2.985  1.00  2.590          H  
ATOM   1511 3HG1 VAL A  99       7.372 -20.712   4.428  1.00  2.590          H  
ATOM   1512 1HG2 VAL A  99      10.344 -20.405   3.645  1.00  2.590          H  
ATOM   1513 2HG2 VAL A  99       9.666 -21.869   4.329  1.00  2.590          H  
ATOM   1514 3HG2 VAL A  99      10.472 -21.949   2.793  1.00  2.590          H  
ATOM   1515  N   ASP A 100       5.498 -22.365   2.785  1.00  1.430          N  
ATOM   1516  CA  ASP A 100       4.068 -22.217   2.542  1.00  1.370          C  
ATOM   1517  C   ASP A 100       3.657 -20.840   1.964  1.00  1.380          C  
ATOM   1518  O   ASP A 100       4.205 -19.789   2.370  1.00  1.370          O  
ATOM   1519  CB  ASP A 100       3.321 -22.464   3.860  1.00  1.940          C  
ATOM   1520  CG  ASP A 100       3.203 -23.949   4.269  1.00  1.940          C  
ATOM   1521  OD1 ASP A 100       3.494 -24.810   3.480  1.00  1.940          O  
ATOM   1522  OD2 ASP A 100       2.799 -24.197   5.389  1.00  1.940          O  
ATOM   1523  H   ASP A 100       5.795 -22.626   3.720  1.00  1.720          H  
ATOM   1524  HA  ASP A 100       3.804 -22.999   1.834  1.00  1.640          H  
ATOM   1525 1HB  ASP A 100       3.885 -21.981   4.634  1.00  2.330          H  
ATOM   1526 2HB  ASP A 100       2.337 -22.004   3.853  1.00  2.330          H  
ATOM   1527  N   PRO A 101       2.603 -20.823   1.095  1.00  1.490          N  
ATOM   1528  CA  PRO A 101       2.097 -19.684   0.339  1.00  1.650          C  
ATOM   1529  C   PRO A 101       1.664 -18.489   1.144  1.00  1.580          C  
ATOM   1530  O   PRO A 101       1.696 -17.376   0.633  1.00  1.660          O  
ATOM   1531  CB  PRO A 101       0.862 -20.264  -0.370  1.00  2.470          C  
ATOM   1532  CG  PRO A 101       0.475 -21.489   0.403  1.00  2.470          C  
ATOM   1533  CD  PRO A 101       1.771 -22.053   0.908  1.00  2.470          C  
ATOM   1534  HA  PRO A 101       2.858 -19.390  -0.402  1.00  1.980          H  
ATOM   1535 1HB  PRO A 101       0.061 -19.506  -0.367  1.00  2.970          H  
ATOM   1536 2HB  PRO A 101       1.058 -20.469  -1.393  1.00  2.970          H  
ATOM   1537 1HG  PRO A 101      -0.237 -21.236   1.202  1.00  2.970          H  
ATOM   1538 2HG  PRO A 101      -0.043 -22.195  -0.268  1.00  2.970          H  
ATOM   1539 1HD  PRO A 101       1.553 -22.584   1.829  1.00  2.970          H  
ATOM   1540 2HD  PRO A 101       2.212 -22.704   0.168  1.00  2.970          H  
ATOM   1541  N   GLU A 102       1.267 -18.676   2.400  1.00  1.530          N  
ATOM   1542  CA  GLU A 102       0.894 -17.507   3.162  1.00  1.560          C  
ATOM   1543  C   GLU A 102       1.549 -17.535   4.512  1.00  1.330          C  
ATOM   1544  O   GLU A 102       0.977 -17.078   5.497  1.00  1.380          O  
ATOM   1545  CB  GLU A 102      -0.626 -17.405   3.338  1.00  2.170          C  
ATOM   1546  CG  GLU A 102      -1.416 -17.212   2.055  1.00  2.170          C  
ATOM   1547  CD  GLU A 102      -2.881 -16.884   2.304  1.00  2.170          C  
ATOM   1548  OE1 GLU A 102      -3.205 -16.408   3.381  1.00  2.170          O  
ATOM   1549  OE2 GLU A 102      -3.673 -17.108   1.416  1.00  2.170          O  
ATOM   1550  H   GLU A 102       1.199 -19.584   2.836  1.00  1.840          H  
ATOM   1551  HA  GLU A 102       1.243 -16.616   2.645  1.00  1.870          H  
ATOM   1552 1HB  GLU A 102      -0.985 -18.327   3.794  1.00  2.610          H  
ATOM   1553 2HB  GLU A 102      -0.865 -16.605   4.020  1.00  2.610          H  
ATOM   1554 1HG  GLU A 102      -0.960 -16.403   1.482  1.00  2.610          H  
ATOM   1555 2HG  GLU A 102      -1.348 -18.121   1.461  1.00  2.610          H  
ATOM   1556  N   ASN A 103       2.793 -17.993   4.534  1.00  1.210          N  
ATOM   1557  CA  ASN A 103       3.593 -17.926   5.742  1.00  1.180          C  
ATOM   1558  C   ASN A 103       4.880 -17.170   5.519  1.00  1.080          C  
ATOM   1559  O   ASN A 103       5.327 -16.440   6.392  1.00  1.120          O  
ATOM   1560  CB  ASN A 103       3.808 -19.269   6.365  1.00  1.660          C  
ATOM   1561  CG  ASN A 103       2.527 -19.823   6.998  1.00  1.660          C  
ATOM   1562  OD1 ASN A 103       1.808 -19.057   7.654  1.00  1.660          O  
ATOM   1563  ND2 ASN A 103       2.246 -21.089   6.846  1.00  1.660          N  
ATOM   1564  H   ASN A 103       3.181 -18.410   3.682  1.00  1.450          H  
ATOM   1565  HA  ASN A 103       3.031 -17.350   6.472  1.00  1.420          H  
ATOM   1566 1HB  ASN A 103       4.170 -19.953   5.608  1.00  2.000          H  
ATOM   1567 2HB  ASN A 103       4.580 -19.173   7.118  1.00  2.000          H  
ATOM   1568 1HD2 ASN A 103       1.417 -21.469   7.261  1.00  2.000          H  
ATOM   1569 2HD2 ASN A 103       2.847 -21.693   6.321  1.00  2.000          H  
ATOM   1570  N   PHE A 104       5.458 -17.256   4.323  1.00  1.260          N  
ATOM   1571  CA  PHE A 104       6.716 -16.536   4.104  1.00  1.420          C  
ATOM   1572  C   PHE A 104       6.429 -15.051   4.270  1.00  1.320          C  
ATOM   1573  O   PHE A 104       7.221 -14.313   4.836  1.00  1.430          O  
ATOM   1574  CB  PHE A 104       7.292 -16.783   2.730  1.00  1.920          C  
ATOM   1575  CG  PHE A 104       8.769 -16.389   2.554  1.00  1.920          C  
ATOM   1576  CD1 PHE A 104       9.800 -17.097   3.181  1.00  1.920          C  
ATOM   1577  CD2 PHE A 104       9.123 -15.388   1.724  1.00  1.920          C  
ATOM   1578  CE1 PHE A 104      11.102 -16.775   2.967  1.00  1.920          C  
ATOM   1579  CE2 PHE A 104      10.439 -15.055   1.499  1.00  1.920          C  
ATOM   1580  CZ  PHE A 104      11.431 -15.750   2.122  1.00  1.920          C  
ATOM   1581  H   PHE A 104       5.080 -17.888   3.612  1.00  1.510          H  
ATOM   1582  HA  PHE A 104       7.442 -16.841   4.860  1.00  1.700          H  
ATOM   1583 1HB  PHE A 104       7.146 -17.785   2.439  1.00  2.310          H  
ATOM   1584 2HB  PHE A 104       6.720 -16.182   2.033  1.00  2.310          H  
ATOM   1585  HD1 PHE A 104       9.586 -17.906   3.852  1.00  2.310          H  
ATOM   1586  HD2 PHE A 104       8.344 -14.848   1.217  1.00  2.310          H  
ATOM   1587  HE1 PHE A 104      11.869 -17.336   3.472  1.00  2.310          H  
ATOM   1588  HE2 PHE A 104      10.682 -14.238   0.811  1.00  2.310          H  
ATOM   1589  HZ  PHE A 104      12.473 -15.491   1.941  1.00  2.310          H  
ATOM   1590  N   ARG A 105       5.251 -14.617   3.805  1.00  1.270          N  
ATOM   1591  CA  ARG A 105       4.825 -13.215   3.848  1.00  1.410          C  
ATOM   1592  C   ARG A 105       4.820 -12.599   5.262  1.00  1.190          C  
ATOM   1593  O   ARG A 105       4.874 -11.373   5.416  1.00  1.420          O  
ATOM   1594  CB  ARG A 105       3.456 -13.030   3.230  1.00  1.920          C  
ATOM   1595  CG  ARG A 105       2.281 -13.636   3.959  1.00  1.920          C  
ATOM   1596  CD  ARG A 105       1.026 -13.294   3.234  1.00  1.920          C  
ATOM   1597  NE  ARG A 105      -0.149 -13.917   3.809  1.00  1.920          N  
ATOM   1598  CZ  ARG A 105      -0.867 -13.467   4.858  1.00  1.920          C  
ATOM   1599  NH1 ARG A 105      -0.514 -12.366   5.507  1.00  1.920          N  
ATOM   1600  NH2 ARG A 105      -1.942 -14.151   5.233  1.00  1.920          N  
ATOM   1601  H   ARG A 105       4.649 -15.295   3.364  1.00  1.520          H  
ATOM   1602  HA  ARG A 105       5.487 -12.645   3.224  1.00  1.690          H  
ATOM   1603 1HB  ARG A 105       3.254 -11.973   3.151  1.00  2.300          H  
ATOM   1604 2HB  ARG A 105       3.467 -13.434   2.217  1.00  2.300          H  
ATOM   1605 1HG  ARG A 105       2.383 -14.717   3.999  1.00  2.300          H  
ATOM   1606 2HG  ARG A 105       2.218 -13.242   4.971  1.00  2.300          H  
ATOM   1607 1HD  ARG A 105       0.884 -12.214   3.231  1.00  2.300          H  
ATOM   1608 2HD  ARG A 105       1.114 -13.643   2.204  1.00  2.300          H  
ATOM   1609  HE  ARG A 105      -0.484 -14.765   3.357  1.00  2.300          H  
ATOM   1610 1HH1 ARG A 105       0.305 -11.848   5.222  1.00  2.300          H  
ATOM   1611 2HH1 ARG A 105      -1.064 -12.042   6.290  1.00  2.300          H  
ATOM   1612 1HH2 ARG A 105      -2.228 -15.005   4.707  1.00  2.300          H  
ATOM   1613 2HH2 ARG A 105      -2.495 -13.842   6.013  1.00  2.300          H  
ATOM   1614  N   LEU A 106       4.802 -13.440   6.300  1.00  0.860          N  
ATOM   1615  CA  LEU A 106       4.755 -13.007   7.689  1.00  0.770          C  
ATOM   1616  C   LEU A 106       6.109 -12.444   8.104  1.00  0.700          C  
ATOM   1617  O   LEU A 106       6.244 -11.701   9.099  1.00  0.690          O  
ATOM   1618  CB  LEU A 106       4.400 -14.207   8.549  1.00  1.110          C  
ATOM   1619  CG  LEU A 106       3.020 -14.838   8.326  1.00  1.110          C  
ATOM   1620  CD1 LEU A 106       2.965 -16.126   9.106  1.00  1.110          C  
ATOM   1621  CD2 LEU A 106       1.902 -13.893   8.788  1.00  1.110          C  
ATOM   1622  H   LEU A 106       4.846 -14.448   6.133  1.00  1.030          H  
ATOM   1623  HA  LEU A 106       4.011 -12.221   7.792  1.00  0.920          H  
ATOM   1624 1HB  LEU A 106       5.152 -14.971   8.394  1.00  1.340          H  
ATOM   1625 2HB  LEU A 106       4.433 -13.905   9.548  1.00  1.340          H  
ATOM   1626  HG  LEU A 106       2.890 -15.067   7.269  1.00  1.340          H  
ATOM   1627 1HD1 LEU A 106       2.007 -16.606   8.940  1.00  1.340          H  
ATOM   1628 2HD1 LEU A 106       3.759 -16.793   8.772  1.00  1.340          H  
ATOM   1629 3HD1 LEU A 106       3.089 -15.916  10.142  1.00  1.340          H  
ATOM   1630 1HD2 LEU A 106       0.939 -14.378   8.625  1.00  1.340          H  
ATOM   1631 2HD2 LEU A 106       2.023 -13.671   9.847  1.00  1.340          H  
ATOM   1632 3HD2 LEU A 106       1.933 -12.971   8.219  1.00  1.340          H  
ATOM   1633  N   LEU A 107       7.108 -12.708   7.265  1.00  0.790          N  
ATOM   1634  CA  LEU A 107       8.438 -12.245   7.517  1.00  0.910          C  
ATOM   1635  C   LEU A 107       8.497 -10.735   7.512  1.00  0.950          C  
ATOM   1636  O   LEU A 107       9.425 -10.165   8.096  1.00  1.000          O  
ATOM   1637  CB  LEU A 107       9.436 -12.842   6.544  1.00  1.230          C  
ATOM   1638  CG  LEU A 107       9.739 -14.350   6.672  1.00  1.230          C  
ATOM   1639  CD1 LEU A 107      10.666 -14.708   5.567  1.00  1.230          C  
ATOM   1640  CD2 LEU A 107      10.355 -14.677   8.018  1.00  1.230          C  
ATOM   1641  H   LEU A 107       6.948 -13.284   6.431  1.00  0.950          H  
ATOM   1642  HA  LEU A 107       8.701 -12.563   8.505  1.00  1.090          H  
ATOM   1643 1HB  LEU A 107       9.057 -12.690   5.545  1.00  1.470          H  
ATOM   1644 2HB  LEU A 107      10.331 -12.319   6.626  1.00  1.470          H  
ATOM   1645  HG  LEU A 107       8.828 -14.927   6.557  1.00  1.470          H  
ATOM   1646 1HD1 LEU A 107      10.886 -15.757   5.619  1.00  1.470          H  
ATOM   1647 2HD1 LEU A 107      10.182 -14.474   4.617  1.00  1.470          H  
ATOM   1648 3HD1 LEU A 107      11.590 -14.141   5.653  1.00  1.470          H  
ATOM   1649 1HD2 LEU A 107      10.578 -15.722   8.070  1.00  1.470          H  
ATOM   1650 2HD2 LEU A 107      11.260 -14.112   8.127  1.00  1.470          H  
ATOM   1651 3HD2 LEU A 107       9.691 -14.441   8.817  1.00  1.470          H  
ATOM   1652  N   GLY A 108       7.468 -10.064   6.949  1.00  0.980          N  
ATOM   1653  CA  GLY A 108       7.409  -8.609   6.898  1.00  1.110          C  
ATOM   1654  C   GLY A 108       7.741  -8.004   8.255  1.00  1.070          C  
ATOM   1655  O   GLY A 108       8.330  -6.925   8.305  1.00  1.380          O  
ATOM   1656  H   GLY A 108       6.701 -10.588   6.511  1.00  1.180          H  
ATOM   1657 1HA  GLY A 108       8.078  -8.221   6.144  1.00  1.330          H  
ATOM   1658 2HA  GLY A 108       6.405  -8.306   6.606  1.00  1.330          H  
ATOM   1659  N   ASN A 109       7.342  -8.677   9.353  1.00  0.790          N  
ATOM   1660  CA  ASN A 109       7.660  -8.184  10.686  1.00  0.760          C  
ATOM   1661  C   ASN A 109       8.771  -9.008  11.353  1.00  0.700          C  
ATOM   1662  O   ASN A 109       9.516  -8.492  12.197  1.00  1.020          O  
ATOM   1663  CB  ASN A 109       6.423  -8.143  11.544  1.00  1.080          C  
ATOM   1664  CG  ASN A 109       5.448  -7.129  11.046  1.00  1.080          C  
ATOM   1665  OD1 ASN A 109       5.831  -5.982  10.718  1.00  1.080          O  
ATOM   1666  ND2 ASN A 109       4.204  -7.527  10.980  1.00  1.080          N  
ATOM   1667  H   ASN A 109       6.823  -9.556   9.247  1.00  0.950          H  
ATOM   1668  HA  ASN A 109       8.038  -7.165  10.595  1.00  0.910          H  
ATOM   1669 1HB  ASN A 109       5.945  -9.126  11.542  1.00  1.290          H  
ATOM   1670 2HB  ASN A 109       6.692  -7.908  12.572  1.00  1.290          H  
ATOM   1671 1HD2 ASN A 109       3.489  -6.906  10.656  1.00  1.290          H  
ATOM   1672 2HD2 ASN A 109       3.973  -8.478  11.253  1.00  1.290          H  
ATOM   1673  N   VAL A 110       8.926 -10.283  10.966  1.00  0.480          N  
ATOM   1674  CA  VAL A 110       9.960 -11.090  11.625  1.00  0.460          C  
ATOM   1675  C   VAL A 110      11.352 -10.570  11.325  1.00  0.480          C  
ATOM   1676  O   VAL A 110      12.164 -10.454  12.241  1.00  0.510          O  
ATOM   1677  CB  VAL A 110       9.937 -12.568  11.221  1.00  0.650          C  
ATOM   1678  CG1 VAL A 110      11.153 -13.341  11.824  1.00  0.650          C  
ATOM   1679  CG2 VAL A 110       8.681 -13.163  11.677  1.00  0.650          C  
ATOM   1680  H   VAL A 110       8.279 -10.682  10.279  1.00  0.580          H  
ATOM   1681  HA  VAL A 110       9.793 -11.035  12.700  1.00  0.550          H  
ATOM   1682  HB  VAL A 110      10.032 -12.638  10.169  1.00  0.780          H  
ATOM   1683 1HG1 VAL A 110      11.110 -14.387  11.506  1.00  0.780          H  
ATOM   1684 2HG1 VAL A 110      12.101 -12.924  11.478  1.00  0.780          H  
ATOM   1685 3HG1 VAL A 110      11.117 -13.294  12.913  1.00  0.780          H  
ATOM   1686 1HG2 VAL A 110       8.671 -14.180  11.393  1.00  0.780          H  
ATOM   1687 2HG2 VAL A 110       8.628 -13.080  12.742  1.00  0.780          H  
ATOM   1688 3HG2 VAL A 110       7.849 -12.640  11.223  1.00  0.780          H  
ATOM   1689  N   LEU A 111      11.660 -10.259  10.063  1.00  0.580          N  
ATOM   1690  CA  LEU A 111      13.030  -9.812   9.819  1.00  0.720          C  
ATOM   1691  C   LEU A 111      13.312  -8.542  10.558  1.00  0.740          C  
ATOM   1692  O   LEU A 111      14.433  -8.337  10.988  1.00  0.800          O  
ATOM   1693  CB  LEU A 111      13.402  -9.561   8.361  1.00  0.950          C  
ATOM   1694  CG  LEU A 111      13.983 -10.721   7.582  1.00  0.950          C  
ATOM   1695  CD1 LEU A 111      12.910 -11.745   7.377  1.00  0.950          C  
ATOM   1696  CD2 LEU A 111      14.565 -10.251   6.247  1.00  0.950          C  
ATOM   1697  H   LEU A 111      10.951 -10.352   9.324  1.00  0.700          H  
ATOM   1698  HA  LEU A 111      13.701 -10.580  10.193  1.00  0.860          H  
ATOM   1699 1HB  LEU A 111      12.528  -9.276   7.884  1.00  1.140          H  
ATOM   1700 2HB  LEU A 111      14.108  -8.734   8.316  1.00  1.140          H  
ATOM   1701  HG  LEU A 111      14.779 -11.149   8.163  1.00  1.140          H  
ATOM   1702 1HD1 LEU A 111      13.274 -12.596   6.823  1.00  1.140          H  
ATOM   1703 2HD1 LEU A 111      12.524 -12.088   8.335  1.00  1.140          H  
ATOM   1704 3HD1 LEU A 111      12.137 -11.267   6.813  1.00  1.140          H  
ATOM   1705 1HD2 LEU A 111      14.997 -11.099   5.715  1.00  1.140          H  
ATOM   1706 2HD2 LEU A 111      13.794  -9.820   5.639  1.00  1.140          H  
ATOM   1707 3HD2 LEU A 111      15.340  -9.508   6.431  1.00  1.140          H  
ATOM   1708  N   VAL A 112      12.330  -7.673  10.710  1.00  0.760          N  
ATOM   1709  CA  VAL A 112      12.583  -6.437  11.411  1.00  0.850          C  
ATOM   1710  C   VAL A 112      12.973  -6.717  12.852  1.00  0.780          C  
ATOM   1711  O   VAL A 112      13.927  -6.117  13.339  1.00  0.900          O  
ATOM   1712  CB  VAL A 112      11.387  -5.491  11.353  1.00  1.150          C  
ATOM   1713  CG1 VAL A 112      11.643  -4.256  12.253  1.00  1.150          C  
ATOM   1714  CG2 VAL A 112      11.162  -5.084   9.920  1.00  1.150          C  
ATOM   1715  H   VAL A 112      11.423  -7.871  10.304  1.00  0.910          H  
ATOM   1716  HA  VAL A 112      13.417  -5.932  10.930  1.00  1.020          H  
ATOM   1717  HB  VAL A 112      10.497  -6.003  11.731  1.00  1.380          H  
ATOM   1718 1HG1 VAL A 112      10.782  -3.589  12.200  1.00  1.380          H  
ATOM   1719 2HG1 VAL A 112      11.792  -4.555  13.289  1.00  1.380          H  
ATOM   1720 3HG1 VAL A 112      12.531  -3.729  11.901  1.00  1.380          H  
ATOM   1721 1HG2 VAL A 112      10.305  -4.421   9.893  1.00  1.380          H  
ATOM   1722 2HG2 VAL A 112      12.041  -4.567   9.537  1.00  1.380          H  
ATOM   1723 3HG2 VAL A 112      10.960  -5.964   9.302  1.00  1.380          H  
ATOM   1724  N   CYS A 113      12.261  -7.624  13.554  1.00  0.650          N  
ATOM   1725  CA  CYS A 113      12.666  -7.869  14.945  1.00  0.710          C  
ATOM   1726  C   CYS A 113      14.051  -8.537  15.017  1.00  0.720          C  
ATOM   1727  O   CYS A 113      14.800  -8.312  15.976  1.00  0.890          O  
ATOM   1728  CB  CYS A 113      11.649  -8.749  15.690  1.00  0.970          C  
ATOM   1729  SG  CYS A 113      11.584 -10.497  15.178  1.00  0.970          S  
ATOM   1730  H   CYS A 113      11.436  -8.065  13.127  1.00  0.780          H  
ATOM   1731  HA  CYS A 113      12.716  -6.911  15.456  1.00  0.850          H  
ATOM   1732 1HB  CYS A 113      11.856  -8.718  16.757  1.00  1.160          H  
ATOM   1733 2HB  CYS A 113      10.655  -8.330  15.539  1.00  1.160          H  
ATOM   1734  HG  CYS A 113      11.586 -10.252  13.860  1.00  1.160          H  
ATOM   1735  N   VAL A 114      14.406  -9.308  13.983  1.00  0.610          N  
ATOM   1736  CA  VAL A 114      15.713  -9.943  13.876  1.00  0.700          C  
ATOM   1737  C   VAL A 114      16.823  -8.950  13.631  1.00  0.770          C  
ATOM   1738  O   VAL A 114      17.869  -8.975  14.295  1.00  0.890          O  
ATOM   1739  CB  VAL A 114      15.714 -10.963  12.738  1.00  0.940          C  
ATOM   1740  CG1 VAL A 114      17.114 -11.443  12.477  1.00  0.940          C  
ATOM   1741  CG2 VAL A 114      14.827 -12.108  13.154  1.00  0.940          C  
ATOM   1742  H   VAL A 114      13.695  -9.496  13.265  1.00  0.730          H  
ATOM   1743  HA  VAL A 114      15.916 -10.465  14.812  1.00  0.840          H  
ATOM   1744  HB  VAL A 114      15.342 -10.517  11.835  1.00  1.130          H  
ATOM   1745 1HG1 VAL A 114      17.100 -12.179  11.685  1.00  1.130          H  
ATOM   1746 2HG1 VAL A 114      17.762 -10.633  12.176  1.00  1.130          H  
ATOM   1747 3HG1 VAL A 114      17.506 -11.871  13.381  1.00  1.130          H  
ATOM   1748 1HG2 VAL A 114      14.795 -12.857  12.392  1.00  1.130          H  
ATOM   1749 2HG2 VAL A 114      15.229 -12.520  14.058  1.00  1.130          H  
ATOM   1750 3HG2 VAL A 114      13.830 -11.762  13.343  1.00  1.130          H  
ATOM   1751  N   LEU A 115      16.595  -8.091  12.655  1.00  0.800          N  
ATOM   1752  CA  LEU A 115      17.528  -7.077  12.295  1.00  0.980          C  
ATOM   1753  C   LEU A 115      17.711  -6.208  13.514  1.00  1.060          C  
ATOM   1754  O   LEU A 115      18.833  -5.977  13.926  1.00  1.220          O  
ATOM   1755  CB  LEU A 115      16.933  -6.277  11.121  1.00  1.300          C  
ATOM   1756  CG  LEU A 115      16.850  -6.966   9.728  1.00  1.300          C  
ATOM   1757  CD1 LEU A 115      15.884  -6.205   8.848  1.00  1.300          C  
ATOM   1758  CD2 LEU A 115      18.177  -6.901   9.065  1.00  1.300          C  
ATOM   1759  H   LEU A 115      15.724  -8.151  12.146  1.00  0.960          H  
ATOM   1760  HA  LEU A 115      18.478  -7.530  12.022  1.00  1.180          H  
ATOM   1761 1HB  LEU A 115      15.929  -5.972  11.400  1.00  1.560          H  
ATOM   1762 2HB  LEU A 115      17.540  -5.404  10.977  1.00  1.560          H  
ATOM   1763  HG  LEU A 115      16.538  -8.001   9.837  1.00  1.560          H  
ATOM   1764 1HD1 LEU A 115      15.838  -6.668   7.862  1.00  1.560          H  
ATOM   1765 2HD1 LEU A 115      14.900  -6.217   9.285  1.00  1.560          H  
ATOM   1766 3HD1 LEU A 115      16.229  -5.190   8.767  1.00  1.560          H  
ATOM   1767 1HD2 LEU A 115      18.105  -7.372   8.090  1.00  1.560          H  
ATOM   1768 2HD2 LEU A 115      18.460  -5.871   8.939  1.00  1.560          H  
ATOM   1769 3HD2 LEU A 115      18.914  -7.411   9.670  1.00  1.560          H  
ATOM   1770  N   ALA A 116      16.616  -5.814  14.181  1.00  0.980          N  
ATOM   1771  CA  ALA A 116      16.706  -4.973  15.368  1.00  1.090          C  
ATOM   1772  C   ALA A 116      17.489  -5.630  16.499  1.00  1.150          C  
ATOM   1773  O   ALA A 116      18.319  -4.978  17.139  1.00  1.310          O  
ATOM   1774  CB  ALA A 116      15.315  -4.610  15.832  1.00  1.480          C  
ATOM   1775  H   ALA A 116      15.687  -6.034  13.818  1.00  1.180          H  
ATOM   1776  HA  ALA A 116      17.224  -4.068  15.101  1.00  1.310          H  
ATOM   1777 1HB  ALA A 116      15.381  -3.948  16.692  1.00  1.780          H  
ATOM   1778 2HB  ALA A 116      14.785  -4.108  15.018  1.00  1.780          H  
ATOM   1779 3HB  ALA A 116      14.781  -5.517  16.105  1.00  1.780          H  
ATOM   1780  N   HIS A 117      17.314  -6.935  16.716  1.00  1.060          N  
ATOM   1781  CA  HIS A 117      18.068  -7.610  17.764  1.00  1.150          C  
ATOM   1782  C   HIS A 117      19.567  -7.442  17.511  1.00  1.250          C  
ATOM   1783  O   HIS A 117      20.324  -7.075  18.414  1.00  1.390          O  
ATOM   1784  CB  HIS A 117      17.686  -9.099  17.825  1.00  1.570          C  
ATOM   1785  CG  HIS A 117      18.398  -9.901  18.890  1.00  1.570          C  
ATOM   1786  ND1 HIS A 117      18.134  -9.750  20.239  1.00  1.570          N  
ATOM   1787  CD2 HIS A 117      19.338 -10.875  18.797  1.00  1.570          C  
ATOM   1788  CE1 HIS A 117      18.891 -10.590  20.929  1.00  1.570          C  
ATOM   1789  NE2 HIS A 117      19.627 -11.282  20.082  1.00  1.570          N  
ATOM   1790  H   HIS A 117      16.584  -7.450  16.215  1.00  1.270          H  
ATOM   1791  HA  HIS A 117      17.839  -7.161  18.726  1.00  1.380          H  
ATOM   1792 1HB  HIS A 117      16.611  -9.187  17.987  1.00  1.890          H  
ATOM   1793 2HB  HIS A 117      17.897  -9.564  16.860  1.00  1.890          H  
ATOM   1794  HD1 HIS A 117      17.697  -8.952  20.654  1.00  1.890          H  
ATOM   1795  HD2 HIS A 117      19.844 -11.341  17.944  1.00  1.890          H  
ATOM   1796  HE1 HIS A 117      18.832 -10.622  22.016  1.00  1.890          H  
ATOM   1797  N   HIS A 118      19.986  -7.715  16.274  1.00  1.230          N  
ATOM   1798  CA  HIS A 118      21.380  -7.593  15.855  1.00  1.380          C  
ATOM   1799  C   HIS A 118      21.901  -6.127  15.810  1.00  1.330          C  
ATOM   1800  O   HIS A 118      22.995  -5.832  16.301  1.00  1.390          O  
ATOM   1801  CB  HIS A 118      21.542  -8.260  14.489  1.00  1.870          C  
ATOM   1802  CG  HIS A 118      22.927  -8.279  13.982  1.00  1.870          C  
ATOM   1803  ND1 HIS A 118      23.909  -9.105  14.500  1.00  1.870          N  
ATOM   1804  CD2 HIS A 118      23.497  -7.570  13.011  1.00  1.870          C  
ATOM   1805  CE1 HIS A 118      25.040  -8.896  13.852  1.00  1.870          C  
ATOM   1806  NE2 HIS A 118      24.834  -7.964  12.927  1.00  1.870          N  
ATOM   1807  H   HIS A 118      19.285  -8.043  15.595  1.00  1.480          H  
ATOM   1808  HA  HIS A 118      22.005  -8.134  16.563  1.00  1.660          H  
ATOM   1809 1HB  HIS A 118      21.180  -9.288  14.542  1.00  2.250          H  
ATOM   1810 2HB  HIS A 118      20.916  -7.740  13.761  1.00  2.250          H  
ATOM   1811  HD1 HIS A 118      23.747  -9.946  15.025  1.00  2.250          H  
ATOM   1812  HD2 HIS A 118      23.077  -6.813  12.360  1.00  2.250          H  
ATOM   1813  HE1 HIS A 118      25.935  -9.465  14.119  1.00  2.250          H  
ATOM   1814  N   PHE A 119      21.133  -5.245  15.157  1.00  1.290          N  
ATOM   1815  CA  PHE A 119      21.409  -3.824  14.912  1.00  1.320          C  
ATOM   1816  C   PHE A 119      21.423  -2.935  16.146  1.00  1.170          C  
ATOM   1817  O   PHE A 119      22.227  -1.999  16.252  1.00  1.500          O  
ATOM   1818  CB  PHE A 119      20.312  -3.228  14.042  1.00  1.840          C  
ATOM   1819  CG  PHE A 119      20.304  -3.436  12.544  1.00  1.840          C  
ATOM   1820  CD1 PHE A 119      20.578  -4.646  11.930  1.00  1.840          C  
ATOM   1821  CD2 PHE A 119      19.919  -2.375  11.744  1.00  1.840          C  
ATOM   1822  CE1 PHE A 119      20.457  -4.764  10.571  1.00  1.840          C  
ATOM   1823  CE2 PHE A 119      19.792  -2.506  10.407  1.00  1.840          C  
ATOM   1824  CZ  PHE A 119      20.059  -3.695   9.807  1.00  1.840          C  
ATOM   1825  H   PHE A 119      20.257  -5.591  14.800  1.00  1.550          H  
ATOM   1826  HA  PHE A 119      22.375  -3.746  14.413  1.00  1.580          H  
ATOM   1827 1HB  PHE A 119      19.402  -3.656  14.405  1.00  2.200          H  
ATOM   1828 2HB  PHE A 119      20.215  -2.191  14.255  1.00  2.200          H  
ATOM   1829  HD1 PHE A 119      20.867  -5.512  12.520  1.00  2.200          H  
ATOM   1830  HD2 PHE A 119      19.676  -1.417  12.208  1.00  2.200          H  
ATOM   1831  HE1 PHE A 119      20.654  -5.718  10.101  1.00  2.200          H  
ATOM   1832  HE2 PHE A 119      19.457  -1.657   9.826  1.00  2.200          H  
ATOM   1833  HZ  PHE A 119      19.943  -3.800   8.731  1.00  2.200          H  
ATOM   1834  N   GLY A 120      20.502  -3.180  17.068  1.00  1.100          N  
ATOM   1835  CA  GLY A 120      20.389  -2.355  18.244  1.00  1.110          C  
ATOM   1836  C   GLY A 120      20.069  -0.923  17.850  1.00  1.100          C  
ATOM   1837  O   GLY A 120      19.114  -0.668  17.100  1.00  1.210          O  
ATOM   1838  H   GLY A 120      19.842  -3.949  16.959  1.00  1.320          H  
ATOM   1839 1HA  GLY A 120      19.600  -2.752  18.886  1.00  1.330          H  
ATOM   1840 2HA  GLY A 120      21.319  -2.394  18.810  1.00  1.330          H  
ATOM   1841  N   LYS A 121      20.926  -0.004  18.302  1.00  1.410          N  
ATOM   1842  CA  LYS A 121      20.815   1.440  18.088  1.00  1.660          C  
ATOM   1843  C   LYS A 121      20.733   1.877  16.628  1.00  1.660          C  
ATOM   1844  O   LYS A 121      20.347   3.012  16.351  1.00  2.010          O  
ATOM   1845  CB  LYS A 121      21.986   2.161  18.764  1.00  2.220          C  
ATOM   1846  CG  LYS A 121      23.362   1.904  18.127  1.00  2.220          C  
ATOM   1847  CD  LYS A 121      24.476   2.614  18.905  1.00  2.220          C  
ATOM   1848  CE  LYS A 121      25.844   2.398  18.256  1.00  2.220          C  
ATOM   1849  NZ  LYS A 121      26.939   3.058  19.030  1.00  2.220          N  
ATOM   1850  H   LYS A 121      21.693  -0.341  18.869  1.00  1.690          H  
ATOM   1851  HA  LYS A 121      19.894   1.770  18.573  1.00  1.990          H  
ATOM   1852 1HB  LYS A 121      21.806   3.236  18.742  1.00  2.670          H  
ATOM   1853 2HB  LYS A 121      22.039   1.861  19.809  1.00  2.670          H  
ATOM   1854 1HG  LYS A 121      23.563   0.832  18.098  1.00  2.670          H  
ATOM   1855 2HG  LYS A 121      23.367   2.279  17.099  1.00  2.670          H  
ATOM   1856 1HD  LYS A 121      24.265   3.685  18.937  1.00  2.670          H  
ATOM   1857 2HD  LYS A 121      24.506   2.238  19.928  1.00  2.670          H  
ATOM   1858 1HE  LYS A 121      26.045   1.329  18.200  1.00  2.670          H  
ATOM   1859 2HE  LYS A 121      25.827   2.806  17.244  1.00  2.670          H  
ATOM   1860 1HZ  LYS A 121      27.825   2.892  18.571  1.00  2.670          H  
ATOM   1861 2HZ  LYS A 121      26.768   4.053  19.078  1.00  2.670          H  
ATOM   1862 3HZ  LYS A 121      26.970   2.678  19.965  1.00  2.670          H  
ATOM   1863  N   GLU A 122      21.119   1.009  15.692  1.00  1.430          N  
ATOM   1864  CA  GLU A 122      21.045   1.370  14.283  1.00  1.520          C  
ATOM   1865  C   GLU A 122      19.593   1.599  13.806  1.00  1.310          C  
ATOM   1866  O   GLU A 122      19.369   2.327  12.840  1.00  1.140          O  
ATOM   1867  CB  GLU A 122      21.755   0.352  13.403  1.00  2.090          C  
ATOM   1868  CG  GLU A 122      23.277   0.311  13.558  1.00  2.090          C  
ATOM   1869  CD  GLU A 122      23.969   1.604  13.188  1.00  2.090          C  
ATOM   1870  OE1 GLU A 122      23.612   2.190  12.202  1.00  2.090          O  
ATOM   1871  OE2 GLU A 122      24.858   2.000  13.902  1.00  2.090          O  
ATOM   1872  H   GLU A 122      21.453   0.080  15.969  1.00  1.720          H  
ATOM   1873  HA  GLU A 122      21.576   2.316  14.158  1.00  1.820          H  
ATOM   1874 1HB  GLU A 122      21.429  -0.605  13.656  1.00  2.510          H  
ATOM   1875 2HB  GLU A 122      21.497   0.521  12.375  1.00  2.510          H  
ATOM   1876 1HG  GLU A 122      23.511   0.070  14.596  1.00  2.510          H  
ATOM   1877 2HG  GLU A 122      23.664  -0.494  12.932  1.00  2.510          H  
ATOM   1878  N   PHE A 123      18.581   0.986  14.450  1.00  1.380          N  
ATOM   1879  CA  PHE A 123      17.203   1.222  13.982  1.00  1.240          C  
ATOM   1880  C   PHE A 123      16.545   2.518  14.383  1.00  1.130          C  
ATOM   1881  O   PHE A 123      15.629   2.550  15.212  1.00  1.320          O  
ATOM   1882  CB  PHE A 123      16.224   0.102  14.323  1.00  1.790          C  
ATOM   1883  CG  PHE A 123      16.178  -0.989  13.360  1.00  1.790          C  
ATOM   1884  CD1 PHE A 123      17.000  -2.002  13.356  1.00  1.790          C  
ATOM   1885  CD2 PHE A 123      15.182  -0.945  12.424  1.00  1.790          C  
ATOM   1886  CE1 PHE A 123      16.856  -2.986  12.409  1.00  1.790          C  
ATOM   1887  CE2 PHE A 123      15.015  -1.912  11.481  1.00  1.790          C  
ATOM   1888  CZ  PHE A 123      15.861  -2.942  11.468  1.00  1.790          C  
ATOM   1889  H   PHE A 123      18.752   0.386  15.266  1.00  1.660          H  
ATOM   1890  HA  PHE A 123      17.255   1.232  12.899  1.00  1.490          H  
ATOM   1891 1HB  PHE A 123      16.497  -0.318  15.295  1.00  2.150          H  
ATOM   1892 2HB  PHE A 123      15.225   0.502  14.420  1.00  2.150          H  
ATOM   1893  HD1 PHE A 123      17.785  -2.038  14.097  1.00  2.150          H  
ATOM   1894  HD2 PHE A 123      14.523  -0.111  12.449  1.00  2.150          H  
ATOM   1895  HE1 PHE A 123      17.546  -3.794  12.415  1.00  2.150          H  
ATOM   1896  HE2 PHE A 123      14.210  -1.842  10.749  1.00  2.150          H  
ATOM   1897  HZ  PHE A 123      15.756  -3.721  10.722  1.00  2.150          H  
ATOM   1898  N   THR A 124      16.981   3.570  13.724  1.00  0.960          N  
ATOM   1899  CA  THR A 124      16.438   4.895  13.891  1.00  1.090          C  
ATOM   1900  C   THR A 124      15.169   4.857  13.014  1.00  1.040          C  
ATOM   1901  O   THR A 124      15.089   3.985  12.142  1.00  0.880          O  
ATOM   1902  CB  THR A 124      17.486   5.938  13.447  1.00  1.470          C  
ATOM   1903  OG1 THR A 124      17.757   5.768  12.056  1.00  1.470          O  
ATOM   1904  CG2 THR A 124      18.774   5.710  14.232  1.00  1.470          C  
ATOM   1905  H   THR A 124      17.774   3.411  13.094  1.00  1.150          H  
ATOM   1906  HA  THR A 124      16.179   5.047  14.937  1.00  1.310          H  
ATOM   1907  HB  THR A 124      17.139   6.941  13.628  1.00  1.770          H  
ATOM   1908  HG1 THR A 124      18.235   6.534  11.722  1.00  1.770          H  
ATOM   1909 1HG2 THR A 124      19.526   6.433  13.920  1.00  1.770          H  
ATOM   1910 2HG2 THR A 124      18.575   5.831  15.295  1.00  1.770          H  
ATOM   1911 3HG2 THR A 124      19.154   4.706  14.055  1.00  1.770          H  
ATOM   1912  N   PRO A 125      14.212   5.797  13.119  1.00  1.260          N  
ATOM   1913  CA  PRO A 125      12.966   5.801  12.357  1.00  1.350          C  
ATOM   1914  C   PRO A 125      13.008   5.551  10.820  1.00  1.220          C  
ATOM   1915  O   PRO A 125      12.133   4.819  10.347  1.00  1.230          O  
ATOM   1916  CB  PRO A 125      12.413   7.196  12.688  1.00  2.030          C  
ATOM   1917  CG  PRO A 125      12.926   7.470  14.088  1.00  2.030          C  
ATOM   1918  CD  PRO A 125      14.331   6.911  14.092  1.00  2.030          C  
ATOM   1919  HA  PRO A 125      12.302   5.053  12.813  1.00  1.620          H  
ATOM   1920 1HB  PRO A 125      12.719   7.944  11.960  1.00  2.430          H  
ATOM   1921 2HB  PRO A 125      11.313   7.167  12.658  1.00  2.430          H  
ATOM   1922 1HG  PRO A 125      12.895   8.552  14.299  1.00  2.430          H  
ATOM   1923 2HG  PRO A 125      12.272   6.983  14.828  1.00  2.430          H  
ATOM   1924 1HD  PRO A 125      15.025   7.680  13.739  1.00  2.430          H  
ATOM   1925 2HD  PRO A 125      14.571   6.554  15.100  1.00  2.430          H  
ATOM   1926  N   PRO A 126      13.976   6.062  10.001  1.00  1.180          N  
ATOM   1927  CA  PRO A 126      14.025   5.782   8.572  1.00  1.160          C  
ATOM   1928  C   PRO A 126      14.479   4.363   8.265  1.00  0.970          C  
ATOM   1929  O   PRO A 126      14.223   3.848   7.182  1.00  1.020          O  
ATOM   1930  CB  PRO A 126      15.014   6.825   8.045  1.00  1.740          C  
ATOM   1931  CG  PRO A 126      15.898   7.155   9.216  1.00  1.740          C  
ATOM   1932  CD  PRO A 126      14.988   7.075  10.432  1.00  1.740          C  
ATOM   1933  HA  PRO A 126      13.025   5.962   8.160  1.00  1.390          H  
ATOM   1934 1HB  PRO A 126      15.581   6.409   7.196  1.00  2.090          H  
ATOM   1935 2HB  PRO A 126      14.464   7.700   7.658  1.00  2.090          H  
ATOM   1936 1HG  PRO A 126      16.746   6.455   9.267  1.00  2.090          H  
ATOM   1937 2HG  PRO A 126      16.328   8.166   9.077  1.00  2.090          H  
ATOM   1938 1HD  PRO A 126      15.594   6.767  11.238  1.00  2.090          H  
ATOM   1939 2HD  PRO A 126      14.525   8.053  10.607  1.00  2.090          H  
ATOM   1940  N   VAL A 127      15.115   3.720   9.236  1.00  0.840          N  
ATOM   1941  CA  VAL A 127      15.613   2.375   9.060  1.00  0.780          C  
ATOM   1942  C   VAL A 127      14.411   1.519   9.370  1.00  0.810          C  
ATOM   1943  O   VAL A 127      14.099   0.563   8.671  1.00  0.830          O  
ATOM   1944  CB  VAL A 127      16.776   2.056  10.016  1.00  1.120          C  
ATOM   1945  CG1 VAL A 127      17.235   0.599   9.849  1.00  1.120          C  
ATOM   1946  CG2 VAL A 127      17.923   3.018   9.785  1.00  1.120          C  
ATOM   1947  H   VAL A 127      15.243   4.164  10.143  1.00  1.010          H  
ATOM   1948  HA  VAL A 127      15.921   2.219   8.029  1.00  0.940          H  
ATOM   1949  HB  VAL A 127      16.417   2.165  11.026  1.00  1.340          H  
ATOM   1950 1HG1 VAL A 127      18.032   0.386  10.563  1.00  1.340          H  
ATOM   1951 2HG1 VAL A 127      16.418  -0.070  10.022  1.00  1.340          H  
ATOM   1952 3HG1 VAL A 127      17.605   0.454   8.845  1.00  1.340          H  
ATOM   1953 1HG2 VAL A 127      18.729   2.802  10.484  1.00  1.340          H  
ATOM   1954 2HG2 VAL A 127      18.291   2.917   8.787  1.00  1.340          H  
ATOM   1955 3HG2 VAL A 127      17.578   4.038   9.942  1.00  1.340          H  
ATOM   1956  N   GLN A 128      13.712   1.869  10.444  1.00  0.920          N  
ATOM   1957  CA  GLN A 128      12.550   1.095  10.833  1.00  1.090          C  
ATOM   1958  C   GLN A 128      11.585   1.013   9.651  1.00  1.100          C  
ATOM   1959  O   GLN A 128      11.160  -0.085   9.263  1.00  1.260          O  
ATOM   1960  CB  GLN A 128      11.868   1.774  12.025  1.00  1.460          C  
ATOM   1961  CG  GLN A 128      12.669   1.736  13.324  1.00  1.460          C  
ATOM   1962  CD  GLN A 128      12.049   2.582  14.403  1.00  1.460          C  
ATOM   1963  OE1 GLN A 128      10.836   2.817  14.384  1.00  1.460          O  
ATOM   1964  NE2 GLN A 128      12.858   3.061  15.337  1.00  1.460          N  
ATOM   1965  H   GLN A 128      14.012   2.682  10.990  1.00  1.100          H  
ATOM   1966  HA  GLN A 128      12.842   0.087  11.091  1.00  1.310          H  
ATOM   1967 1HB  GLN A 128      11.672   2.812  11.790  1.00  1.750          H  
ATOM   1968 2HB  GLN A 128      10.906   1.299  12.209  1.00  1.750          H  
ATOM   1969 1HG  GLN A 128      12.705   0.712  13.685  1.00  1.750          H  
ATOM   1970 2HG  GLN A 128      13.674   2.105  13.140  1.00  1.750          H  
ATOM   1971 1HE2 GLN A 128      12.498   3.632  16.071  1.00  1.750          H  
ATOM   1972 2HE2 GLN A 128      13.861   2.853  15.310  1.00  1.750          H  
ATOM   1973  N   ALA A 129      11.295   2.162   9.031  1.00  1.060          N  
ATOM   1974  CA  ALA A 129      10.417   2.171   7.874  1.00  1.120          C  
ATOM   1975  C   ALA A 129      11.004   1.434   6.676  1.00  1.010          C  
ATOM   1976  O   ALA A 129      10.320   0.628   6.031  1.00  1.040          O  
ATOM   1977  CB  ALA A 129      10.137   3.596   7.472  1.00  1.540          C  
ATOM   1978  H   ALA A 129      11.653   3.050   9.406  1.00  1.270          H  
ATOM   1979  HA  ALA A 129       9.488   1.676   8.154  1.00  1.340          H  
ATOM   1980 1HB  ALA A 129       9.460   3.623   6.621  1.00  1.850          H  
ATOM   1981 2HB  ALA A 129       9.693   4.133   8.307  1.00  1.850          H  
ATOM   1982 3HB  ALA A 129      11.070   4.072   7.201  1.00  1.850          H  
ATOM   1983  N   ALA A 130      12.285   1.674   6.379  1.00  0.950          N  
ATOM   1984  CA  ALA A 130      12.895   1.075   5.211  1.00  0.960          C  
ATOM   1985  C   ALA A 130      12.890  -0.426   5.243  1.00  0.900          C  
ATOM   1986  O   ALA A 130      12.570  -1.081   4.242  1.00  0.870          O  
ATOM   1987  CB  ALA A 130      14.318   1.551   5.105  1.00  1.340          C  
ATOM   1988  H   ALA A 130      12.849   2.335   6.917  1.00  1.140          H  
ATOM   1989  HA  ALA A 130      12.337   1.389   4.350  1.00  1.150          H  
ATOM   1990 1HB  ALA A 130      14.768   1.138   4.245  1.00  1.610          H  
ATOM   1991 2HB  ALA A 130      14.323   2.627   5.042  1.00  1.610          H  
ATOM   1992 3HB  ALA A 130      14.870   1.242   5.979  1.00  1.610          H  
ATOM   1993  N   TYR A 131      13.181  -0.984   6.399  1.00  0.910          N  
ATOM   1994  CA  TYR A 131      13.253  -2.413   6.516  1.00  0.920          C  
ATOM   1995  C   TYR A 131      11.882  -3.044   6.605  1.00  0.850          C  
ATOM   1996  O   TYR A 131      11.642  -4.052   5.952  1.00  0.930          O  
ATOM   1997  CB  TYR A 131      14.246  -2.746   7.625  1.00  1.280          C  
ATOM   1998  CG  TYR A 131      15.649  -2.517   7.036  1.00  1.280          C  
ATOM   1999  CD1 TYR A 131      16.202  -1.253   6.963  1.00  1.280          C  
ATOM   2000  CD2 TYR A 131      16.337  -3.567   6.527  1.00  1.280          C  
ATOM   2001  CE1 TYR A 131      17.398  -1.058   6.354  1.00  1.280          C  
ATOM   2002  CE2 TYR A 131      17.543  -3.387   5.924  1.00  1.280          C  
ATOM   2003  CZ  TYR A 131      18.066  -2.129   5.816  1.00  1.280          C  
ATOM   2004  OH  TYR A 131      19.245  -1.934   5.172  1.00  1.280          O  
ATOM   2005  H   TYR A 131      13.426  -0.396   7.202  1.00  1.090          H  
ATOM   2006  HA  TYR A 131      13.701  -2.791   5.598  1.00  1.100          H  
ATOM   2007 1HB  TYR A 131      14.099  -2.085   8.474  1.00  1.540          H  
ATOM   2008 2HB  TYR A 131      14.144  -3.779   7.949  1.00  1.540          H  
ATOM   2009  HD1 TYR A 131      15.689  -0.412   7.357  1.00  1.540          H  
ATOM   2010  HD2 TYR A 131      15.911  -4.539   6.588  1.00  1.540          H  
ATOM   2011  HE1 TYR A 131      17.804  -0.058   6.279  1.00  1.540          H  
ATOM   2012  HE2 TYR A 131      18.067  -4.240   5.504  1.00  1.540          H  
ATOM   2013  HH  TYR A 131      19.382  -0.973   5.011  1.00  1.540          H  
ATOM   2014  N   GLN A 132      10.917  -2.464   7.317  1.00  0.840          N  
ATOM   2015  CA  GLN A 132       9.627  -3.155   7.326  1.00  0.840          C  
ATOM   2016  C   GLN A 132       9.077  -3.305   5.917  1.00  0.790          C  
ATOM   2017  O   GLN A 132       8.568  -4.374   5.551  1.00  0.780          O  
ATOM   2018  CB  GLN A 132       8.569  -2.432   8.160  1.00  1.180          C  
ATOM   2019  CG  GLN A 132       7.208  -3.211   8.212  1.00  1.180          C  
ATOM   2020  CD  GLN A 132       6.096  -2.470   8.931  1.00  1.180          C  
ATOM   2021  OE1 GLN A 132       5.826  -1.274   8.647  1.00  1.180          O  
ATOM   2022  NE2 GLN A 132       5.417  -3.156   9.860  1.00  1.180          N  
ATOM   2023  H   GLN A 132      11.077  -1.614   7.870  1.00  1.010          H  
ATOM   2024  HA  GLN A 132       9.764  -4.159   7.714  1.00  1.010          H  
ATOM   2025 1HB  GLN A 132       8.933  -2.305   9.180  1.00  1.410          H  
ATOM   2026 2HB  GLN A 132       8.398  -1.437   7.748  1.00  1.410          H  
ATOM   2027 1HG  GLN A 132       6.859  -3.407   7.202  1.00  1.410          H  
ATOM   2028 2HG  GLN A 132       7.373  -4.163   8.732  1.00  1.410          H  
ATOM   2029 1HE2 GLN A 132       4.670  -2.716  10.359  1.00  1.410          H  
ATOM   2030 2HE2 GLN A 132       5.635  -4.137  10.069  1.00  1.410          H  
ATOM   2031  N   LYS A 133       9.175  -2.240   5.118  1.00  0.800          N  
ATOM   2032  CA  LYS A 133       8.591  -2.281   3.796  1.00  0.830          C  
ATOM   2033  C   LYS A 133       9.348  -3.182   2.831  1.00  0.800          C  
ATOM   2034  O   LYS A 133       8.718  -3.952   2.096  1.00  0.820          O  
ATOM   2035  CB  LYS A 133       8.475  -0.860   3.261  1.00  1.150          C  
ATOM   2036  CG  LYS A 133       7.136  -0.157   3.602  1.00  1.150          C  
ATOM   2037  CD  LYS A 133       6.944   0.128   5.128  1.00  1.150          C  
ATOM   2038  CE  LYS A 133       5.562   0.734   5.425  1.00  1.150          C  
ATOM   2039  NZ  LYS A 133       5.357   1.013   6.903  1.00  1.150          N  
ATOM   2040  H   LYS A 133       9.624  -1.378   5.453  1.00  0.960          H  
ATOM   2041  HA  LYS A 133       7.584  -2.686   3.890  1.00  1.000          H  
ATOM   2042 1HB  LYS A 133       9.277  -0.273   3.691  1.00  1.380          H  
ATOM   2043 2HB  LYS A 133       8.602  -0.855   2.175  1.00  1.380          H  
ATOM   2044 1HG  LYS A 133       7.110   0.793   3.062  1.00  1.380          H  
ATOM   2045 2HG  LYS A 133       6.317  -0.777   3.250  1.00  1.380          H  
ATOM   2046 1HD  LYS A 133       7.007  -0.797   5.694  1.00  1.380          H  
ATOM   2047 2HD  LYS A 133       7.724   0.806   5.484  1.00  1.380          H  
ATOM   2048 1HE  LYS A 133       5.444   1.662   4.868  1.00  1.380          H  
ATOM   2049 2HE  LYS A 133       4.801   0.027   5.096  1.00  1.380          H  
ATOM   2050 1HZ  LYS A 133       4.434   1.393   7.050  1.00  1.380          H  
ATOM   2051 2HZ  LYS A 133       5.459   0.139   7.466  1.00  1.380          H  
ATOM   2052 3HZ  LYS A 133       6.039   1.678   7.222  1.00  1.380          H  
ATOM   2053  N   VAL A 134      10.684  -3.137   2.840  1.00  0.810          N  
ATOM   2054  CA  VAL A 134      11.415  -3.990   1.918  1.00  0.910          C  
ATOM   2055  C   VAL A 134      11.217  -5.451   2.254  1.00  0.850          C  
ATOM   2056  O   VAL A 134      11.106  -6.287   1.340  1.00  0.910          O  
ATOM   2057  CB  VAL A 134      12.909  -3.688   1.847  1.00  1.230          C  
ATOM   2058  CG1 VAL A 134      13.564  -4.765   0.975  1.00  1.230          C  
ATOM   2059  CG2 VAL A 134      13.109  -2.323   1.225  1.00  1.230          C  
ATOM   2060  H   VAL A 134      11.182  -2.488   3.459  1.00  0.970          H  
ATOM   2061  HA  VAL A 134      11.026  -3.827   0.923  1.00  1.090          H  
ATOM   2062  HB  VAL A 134      13.354  -3.713   2.844  1.00  1.480          H  
ATOM   2063 1HG1 VAL A 134      14.594  -4.582   0.873  1.00  1.480          H  
ATOM   2064 2HG1 VAL A 134      13.450  -5.749   1.373  1.00  1.480          H  
ATOM   2065 3HG1 VAL A 134      13.097  -4.734  -0.004  1.00  1.480          H  
ATOM   2066 1HG2 VAL A 134      14.165  -2.104   1.140  1.00  1.480          H  
ATOM   2067 2HG2 VAL A 134      12.667  -2.338   0.257  1.00  1.480          H  
ATOM   2068 3HG2 VAL A 134      12.630  -1.563   1.830  1.00  1.480          H  
ATOM   2069  N   VAL A 135      11.242  -5.784   3.548  1.00  0.800          N  
ATOM   2070  CA  VAL A 135      11.086  -7.166   3.913  1.00  0.790          C  
ATOM   2071  C   VAL A 135       9.719  -7.636   3.473  1.00  0.730          C  
ATOM   2072  O   VAL A 135       9.608  -8.719   2.906  1.00  0.740          O  
ATOM   2073  CB  VAL A 135      11.159  -7.398   5.409  1.00  1.110          C  
ATOM   2074  CG1 VAL A 135      10.820  -8.856   5.655  1.00  1.110          C  
ATOM   2075  CG2 VAL A 135      12.529  -7.059   5.970  1.00  1.110          C  
ATOM   2076  H   VAL A 135      11.358  -5.071   4.276  1.00  0.960          H  
ATOM   2077  HA  VAL A 135      11.857  -7.752   3.422  1.00  0.950          H  
ATOM   2078  HB  VAL A 135      10.406  -6.767   5.902  1.00  1.330          H  
ATOM   2079 1HG1 VAL A 135      10.838  -9.008   6.687  1.00  1.330          H  
ATOM   2080 2HG1 VAL A 135       9.856  -9.138   5.298  1.00  1.330          H  
ATOM   2081 3HG1 VAL A 135      11.555  -9.487   5.170  1.00  1.330          H  
ATOM   2082 1HG2 VAL A 135      12.533  -7.212   7.035  1.00  1.330          H  
ATOM   2083 2HG2 VAL A 135      13.247  -7.687   5.516  1.00  1.330          H  
ATOM   2084 3HG2 VAL A 135      12.782  -6.043   5.773  1.00  1.330          H  
ATOM   2085  N   ALA A 136       8.668  -6.851   3.736  1.00  0.710          N  
ATOM   2086  CA  ALA A 136       7.336  -7.258   3.329  1.00  0.730          C  
ATOM   2087  C   ALA A 136       7.291  -7.493   1.828  1.00  0.780          C  
ATOM   2088  O   ALA A 136       6.624  -8.417   1.365  1.00  0.790          O  
ATOM   2089  CB  ALA A 136       6.322  -6.216   3.732  1.00  1.010          C  
ATOM   2090  H   ALA A 136       8.789  -5.981   4.271  1.00  0.850          H  
ATOM   2091  HA  ALA A 136       7.098  -8.196   3.827  1.00  0.880          H  
ATOM   2092 1HB  ALA A 136       5.326  -6.540   3.440  1.00  1.220          H  
ATOM   2093 2HB  ALA A 136       6.362  -6.071   4.813  1.00  1.220          H  
ATOM   2094 3HB  ALA A 136       6.562  -5.274   3.234  1.00  1.220          H  
ATOM   2095  N   GLY A 137       7.998  -6.663   1.059  1.00  0.890          N  
ATOM   2096  CA  GLY A 137       8.061  -6.808  -0.385  1.00  1.070          C  
ATOM   2097  C   GLY A 137       8.589  -8.184  -0.793  1.00  1.100          C  
ATOM   2098  O   GLY A 137       7.929  -8.918  -1.543  1.00  1.180          O  
ATOM   2099  H   GLY A 137       8.465  -5.863   1.495  1.00  1.070          H  
ATOM   2100 1HA  GLY A 137       7.075  -6.639  -0.813  1.00  1.280          H  
ATOM   2101 2HA  GLY A 137       8.722  -6.036  -0.778  1.00  1.280          H  
ATOM   2102  N   VAL A 138       9.783  -8.540  -0.303  1.00  1.090          N  
ATOM   2103  CA  VAL A 138      10.364  -9.836  -0.660  1.00  1.220          C  
ATOM   2104  C   VAL A 138       9.576 -10.989  -0.062  1.00  1.100          C  
ATOM   2105  O   VAL A 138       9.516 -12.073  -0.640  1.00  1.210          O  
ATOM   2106  CB  VAL A 138      11.871  -9.937  -0.288  1.00  1.660          C  
ATOM   2107  CG1 VAL A 138      12.102 -10.063   1.212  1.00  1.660          C  
ATOM   2108  CG2 VAL A 138      12.475 -11.134  -0.987  1.00  1.660          C  
ATOM   2109  H   VAL A 138      10.265  -7.878   0.321  1.00  1.310          H  
ATOM   2110  HA  VAL A 138      10.297  -9.944  -1.737  1.00  1.460          H  
ATOM   2111  HB  VAL A 138      12.371  -9.031  -0.617  1.00  1.990          H  
ATOM   2112 1HG1 VAL A 138      13.162 -10.122   1.405  1.00  1.990          H  
ATOM   2113 2HG1 VAL A 138      11.693  -9.200   1.695  1.00  1.990          H  
ATOM   2114 3HG1 VAL A 138      11.634 -10.958   1.603  1.00  1.990          H  
ATOM   2115 1HG2 VAL A 138      13.518 -11.172  -0.747  1.00  1.990          H  
ATOM   2116 2HG2 VAL A 138      11.999 -12.053  -0.655  1.00  1.990          H  
ATOM   2117 3HG2 VAL A 138      12.351 -11.043  -2.062  1.00  1.990          H  
ATOM   2118  N   ALA A 139       9.021 -10.801   1.120  1.00  0.950          N  
ATOM   2119  CA  ALA A 139       8.251 -11.847   1.740  1.00  0.910          C  
ATOM   2120  C   ALA A 139       6.961 -12.157   0.917  1.00  0.900          C  
ATOM   2121  O   ALA A 139       6.631 -13.323   0.616  1.00  0.940          O  
ATOM   2122  CB  ALA A 139       7.974 -11.429   3.171  1.00  1.290          C  
ATOM   2123  H   ALA A 139       9.134  -9.907   1.601  1.00  1.140          H  
ATOM   2124  HA  ALA A 139       8.868 -12.727   1.765  1.00  1.090          H  
ATOM   2125 1HB  ALA A 139       7.483 -12.193   3.696  1.00  1.550          H  
ATOM   2126 2HB  ALA A 139       8.923 -11.229   3.663  1.00  1.550          H  
ATOM   2127 3HB  ALA A 139       7.369 -10.528   3.178  1.00  1.550          H  
ATOM   2128  N   ASN A 140       6.289 -11.089   0.458  1.00  0.930          N  
ATOM   2129  CA  ASN A 140       5.072 -11.202  -0.338  1.00  1.010          C  
ATOM   2130  C   ASN A 140       5.372 -11.838  -1.682  1.00  1.080          C  
ATOM   2131  O   ASN A 140       4.564 -12.609  -2.206  1.00  1.100          O  
ATOM   2132  CB  ASN A 140       4.447  -9.841  -0.538  1.00  1.380          C  
ATOM   2133  CG  ASN A 140       3.799  -9.301   0.703  1.00  1.380          C  
ATOM   2134  OD1 ASN A 140       3.390 -10.043   1.599  1.00  1.380          O  
ATOM   2135  ND2 ASN A 140       3.697  -8.001   0.774  1.00  1.380          N  
ATOM   2136  H   ASN A 140       6.587 -10.149   0.731  1.00  1.120          H  
ATOM   2137  HA  ASN A 140       4.368 -11.847   0.185  1.00  1.210          H  
ATOM   2138 1HB  ASN A 140       5.217  -9.139  -0.868  1.00  1.660          H  
ATOM   2139 2HB  ASN A 140       3.705  -9.900  -1.320  1.00  1.660          H  
ATOM   2140 1HD2 ASN A 140       3.281  -7.576   1.575  1.00  1.660          H  
ATOM   2141 2HD2 ASN A 140       4.046  -7.431   0.034  1.00  1.660          H  
ATOM   2142  N   ALA A 141       6.589 -11.607  -2.174  1.00  1.220          N  
ATOM   2143  CA  ALA A 141       7.028 -12.162  -3.437  1.00  1.430          C  
ATOM   2144  C   ALA A 141       6.942 -13.688  -3.438  1.00  1.400          C  
ATOM   2145  O   ALA A 141       6.786 -14.280  -4.509  1.00  1.490          O  
ATOM   2146  CB  ALA A 141       8.446 -11.727  -3.745  1.00  1.920          C  
ATOM   2147  H   ALA A 141       7.179 -10.913  -1.703  1.00  1.460          H  
ATOM   2148  HA  ALA A 141       6.372 -11.775  -4.214  1.00  1.720          H  
ATOM   2149 1HB  ALA A 141       8.748 -12.105  -4.718  1.00  2.300          H  
ATOM   2150 2HB  ALA A 141       8.470 -10.648  -3.748  1.00  2.300          H  
ATOM   2151 3HB  ALA A 141       9.121 -12.102  -2.995  1.00  2.300          H  
ATOM   2152  N   LEU A 142       7.145 -14.365  -2.289  1.00  1.370          N  
ATOM   2153  CA  LEU A 142       7.023 -15.819  -2.319  1.00  1.470          C  
ATOM   2154  C   LEU A 142       5.575 -16.148  -2.500  1.00  1.350          C  
ATOM   2155  O   LEU A 142       5.197 -16.960  -3.339  1.00  1.460          O  
ATOM   2156  CB  LEU A 142       7.526 -16.515  -1.056  1.00  2.020          C  
ATOM   2157  CG  LEU A 142       7.538 -18.108  -1.101  1.00  2.020          C  
ATOM   2158  CD1 LEU A 142       8.642 -18.613  -0.240  1.00  2.020          C  
ATOM   2159  CD2 LEU A 142       6.180 -18.736  -0.593  1.00  2.020          C  
ATOM   2160  H   LEU A 142       7.284 -13.889  -1.392  1.00  1.640          H  
ATOM   2161  HA  LEU A 142       7.576 -16.206  -3.166  1.00  1.760          H  
ATOM   2162 1HB  LEU A 142       8.542 -16.182  -0.878  1.00  2.420          H  
ATOM   2163 2HB  LEU A 142       6.902 -16.203  -0.234  1.00  2.420          H  
ATOM   2164  HG  LEU A 142       7.744 -18.419  -2.116  1.00  2.420          H  
ATOM   2165 1HD1 LEU A 142       8.689 -19.699  -0.318  1.00  2.420          H  
ATOM   2166 2HD1 LEU A 142       9.550 -18.174  -0.577  1.00  2.420          H  
ATOM   2167 3HD1 LEU A 142       8.488 -18.346   0.757  1.00  2.420          H  
ATOM   2168 1HD2 LEU A 142       6.262 -19.819  -0.633  1.00  2.420          H  
ATOM   2169 2HD2 LEU A 142       5.987 -18.439   0.434  1.00  2.420          H  
ATOM   2170 3HD2 LEU A 142       5.345 -18.438  -1.201  1.00  2.420          H  
ATOM   2171  N   ALA A 143       4.727 -15.490  -1.716  1.00  1.270          N  
ATOM   2172  CA  ALA A 143       3.304 -15.808  -1.794  1.00  1.360          C  
ATOM   2173  C   ALA A 143       2.786 -15.633  -3.230  1.00  1.370          C  
ATOM   2174  O   ALA A 143       2.022 -16.460  -3.742  1.00  1.550          O  
ATOM   2175  CB  ALA A 143       2.523 -14.914  -0.847  1.00  1.870          C  
ATOM   2176  H   ALA A 143       5.101 -14.806  -1.042  1.00  1.520          H  
ATOM   2177  HA  ALA A 143       3.168 -16.851  -1.501  1.00  1.630          H  
ATOM   2178 1HB  ALA A 143       1.466 -15.178  -0.894  1.00  2.240          H  
ATOM   2179 2HB  ALA A 143       2.887 -15.061   0.168  1.00  2.240          H  
ATOM   2180 3HB  ALA A 143       2.653 -13.873  -1.134  1.00  2.240          H  
ATOM   2181  N   HIS A 144       3.306 -14.616  -3.916  1.00  1.440          N  
ATOM   2182  CA  HIS A 144       2.928 -14.243  -5.277  1.00  1.690          C  
ATOM   2183  C   HIS A 144       3.240 -15.294  -6.346  1.00  1.730          C  
ATOM   2184  O   HIS A 144       2.701 -15.214  -7.463  1.00  1.850          O  
ATOM   2185  CB  HIS A 144       3.642 -12.953  -5.680  1.00  2.270          C  
ATOM   2186  CG  HIS A 144       3.204 -11.726  -4.943  1.00  2.270          C  
ATOM   2187  ND1 HIS A 144       3.890 -10.531  -5.030  1.00  2.270          N  
ATOM   2188  CD2 HIS A 144       2.160 -11.499  -4.108  1.00  2.270          C  
ATOM   2189  CE1 HIS A 144       3.287  -9.626  -4.286  1.00  2.270          C  
ATOM   2190  NE2 HIS A 144       2.233 -10.186  -3.719  1.00  2.270          N  
ATOM   2191  H   HIS A 144       3.951 -13.992  -3.415  1.00  1.730          H  
ATOM   2192  HA  HIS A 144       1.858 -14.065  -5.306  1.00  2.030          H  
ATOM   2193 1HB  HIS A 144       4.710 -13.077  -5.524  1.00  2.720          H  
ATOM   2194 2HB  HIS A 144       3.495 -12.779  -6.743  1.00  2.720          H  
ATOM   2195  HD2 HIS A 144       1.400 -12.217  -3.799  1.00  2.720          H  
ATOM   2196  HE1 HIS A 144       3.606  -8.594  -4.161  1.00  2.720          H  
ATOM   2197  HE2 HIS A 144       1.583  -9.726  -3.093  1.00  2.720          H  
ATOM   2198  N   LYS A 145       4.162 -16.213  -6.047  1.00  1.830          N  
ATOM   2199  CA  LYS A 145       4.589 -17.243  -6.979  1.00  2.090          C  
ATOM   2200  C   LYS A 145       4.214 -18.640  -6.520  1.00  2.160          C  
ATOM   2201  O   LYS A 145       4.606 -19.636  -7.149  1.00  2.560          O  
ATOM   2202  CB  LYS A 145       6.099 -17.196  -7.223  1.00  2.820          C  
ATOM   2203  CG  LYS A 145       6.638 -15.904  -7.848  1.00  2.820          C  
ATOM   2204  CD  LYS A 145       6.092 -15.678  -9.266  1.00  2.820          C  
ATOM   2205  CE  LYS A 145       6.764 -14.492  -9.920  1.00  2.820          C  
ATOM   2206  NZ  LYS A 145       6.225 -14.224 -11.284  1.00  2.820          N  
ATOM   2207  H   LYS A 145       4.537 -16.255  -5.094  1.00  2.200          H  
ATOM   2208  HA  LYS A 145       4.086 -17.072  -7.923  1.00  2.510          H  
ATOM   2209 1HB  LYS A 145       6.610 -17.336  -6.266  1.00  3.390          H  
ATOM   2210 2HB  LYS A 145       6.388 -18.026  -7.863  1.00  3.390          H  
ATOM   2211 1HG  LYS A 145       6.386 -15.052  -7.209  1.00  3.390          H  
ATOM   2212 2HG  LYS A 145       7.717 -15.976  -7.918  1.00  3.390          H  
ATOM   2213 1HD  LYS A 145       6.261 -16.569  -9.871  1.00  3.390          H  
ATOM   2214 2HD  LYS A 145       5.023 -15.474  -9.226  1.00  3.390          H  
ATOM   2215 1HE  LYS A 145       6.616 -13.610  -9.300  1.00  3.390          H  
ATOM   2216 2HE  LYS A 145       7.827 -14.698  -9.996  1.00  3.390          H  
ATOM   2217 1HZ  LYS A 145       6.704 -13.429 -11.686  1.00  3.390          H  
ATOM   2218 2HZ  LYS A 145       6.370 -15.035 -11.871  1.00  3.390          H  
ATOM   2219 3HZ  LYS A 145       5.236 -14.025 -11.221  1.00  3.390          H  
ATOM   2220  N   TYR A 146       3.449 -18.758  -5.447  1.00  1.900          N  
ATOM   2221  CA  TYR A 146       3.189 -20.099  -4.983  1.00  2.100          C  
ATOM   2222  C   TYR A 146       1.974 -20.658  -5.695  1.00  2.330          C  
ATOM   2223  O   TYR A 146       0.845 -20.500  -5.231  1.00  2.580          O  
ATOM   2224  CB  TYR A 146       2.983 -20.124  -3.479  1.00  2.860          C  
ATOM   2225  CG  TYR A 146       3.131 -21.519  -2.891  1.00  2.860          C  
ATOM   2226  CD1 TYR A 146       4.312 -21.837  -2.262  1.00  2.860          C  
ATOM   2227  CD2 TYR A 146       2.133 -22.485  -3.011  1.00  2.860          C  
ATOM   2228  CE1 TYR A 146       4.512 -23.076  -1.749  1.00  2.860          C  
ATOM   2229  CE2 TYR A 146       2.337 -23.741  -2.494  1.00  2.860          C  
ATOM   2230  CZ  TYR A 146       3.525 -24.034  -1.864  1.00  2.860          C  
ATOM   2231  OH  TYR A 146       3.748 -25.275  -1.340  1.00  2.860          O  
ATOM   2232  H   TYR A 146       3.071 -17.942  -4.950  1.00  2.280          H  
ATOM   2233  HA  TYR A 146       4.036 -20.735  -5.232  1.00  2.520          H  
ATOM   2234 1HB  TYR A 146       3.711 -19.464  -3.000  1.00  3.430          H  
ATOM   2235 2HB  TYR A 146       2.000 -19.740  -3.255  1.00  3.430          H  
ATOM   2236  HD1 TYR A 146       5.092 -21.095  -2.168  1.00  3.430          H  
ATOM   2237  HD2 TYR A 146       1.193 -22.257  -3.510  1.00  3.430          H  
ATOM   2238  HE1 TYR A 146       5.457 -23.311  -1.253  1.00  3.430          H  
ATOM   2239  HE2 TYR A 146       1.560 -24.501  -2.583  1.00  3.430          H  
ATOM   2240  HH  TYR A 146       4.594 -25.253  -0.879  1.00  3.430          H  
ATOM   2241  N   HIS A 147       2.219 -21.301  -6.832  1.00  2.790          N  
ATOM   2242  CA  HIS A 147       1.137 -21.810  -7.670  1.00  3.290          C  
ATOM   2243  C   HIS A 147       1.345 -23.288  -7.979  1.00  3.440          C  
ATOM   2244  O   HIS A 147       0.969 -24.152  -7.187  1.00  3.780          O  
ATOM   2245  OXT HIS A 147       1.892 -23.624  -9.030  1.00  4.940          O  
ATOM   2246  CB  HIS A 147       1.065 -21.031  -8.989  1.00  4.140          C  
ATOM   2247  CG  HIS A 147       0.924 -19.568  -8.777  1.00  4.140          C  
ATOM   2248  ND1 HIS A 147      -0.263 -18.957  -8.429  1.00  4.140          N  
ATOM   2249  CD2 HIS A 147       1.840 -18.599  -8.846  1.00  4.140          C  
ATOM   2250  CE1 HIS A 147      -0.045 -17.662  -8.268  1.00  4.140          C  
ATOM   2251  NE2 HIS A 147       1.227 -17.426  -8.513  1.00  4.140          N  
ATOM   2252  H   HIS A 147       3.193 -21.354  -7.133  1.00  3.350          H  
ATOM   2253  HA  HIS A 147       0.185 -21.703  -7.153  1.00  3.950          H  
ATOM   2254 1HB  HIS A 147       1.967 -21.217  -9.575  1.00  4.970          H  
ATOM   2255 2HB  HIS A 147       0.214 -21.380  -9.574  1.00  4.970          H  
ATOM   2256  HD2 HIS A 147       2.890 -18.735  -9.098  1.00  4.970          H  
ATOM   2257  HE1 HIS A 147      -0.787 -16.921  -7.974  1.00  4.970          H  
ATOM   2258  HE2 HIS A 147       1.707 -16.514  -8.447  1.00  4.970          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 -879.586 117.491 567.219 -47.7041 16.9397 31.061 323.81 -347.647 -0.74529 -5.03233 -260.947 -30.3107 -123.422 -1.23678 -18.8269 -12.0872 0 0.68965 12.5963 67.6585 125.619 -20.8999 21.9274 2.91124 27.7565 134.99 -297.776
MET:NtermProteinFull_1 -3.50415 0.35562 0.43623 -0.308 0.052 0.09833 0.08655 -0.73673 -0.00059 -0.01256 -0.50682 0.80324 0 0 0 0 0 -0.02506 0.00075 2.11586 0 0 0 0.60916 0 0.07898 -0.4572
VAL_2 -3.20904 0.21222 1.74227 -0.26985 0.14966 0.05227 0.54027 -0.94311 -0 -0 -0.76112 0.12501 0 0 0 0 0 -0.08838 0.00133 0.10129 0 -0.41467 0 1.9342 -0.26743 0.18137 -0.9137
HIS_3 -2.34375 0.13886 1.50085 -1.01086 0.03335 1.38531 0.37251 -0.94641 -0.02149 -0.16679 -0.26199 -1.65998 0 0 0 0 0 -0.00718 0.22732 0 2.78107 0.08618 0 -0.45461 -0.38832 0.32409 -0.41183
LEU_4 -7.46138 1.10426 1.12969 -0.48587 0.26312 0.08603 0.53811 -1.62404 -0.02701 -0.11945 -0.88062 0.21918 0 0 0 0 0 0.02923 0.03368 0.46985 0 -0.32983 0 0.18072 -0.23495 0.52201 -6.58726
THR_5 -4.56639 0.70588 6.12808 -0.11744 0.10129 0.08177 3.25542 -2.5354 -0.00458 -0.07429 -4.33824 -0.53258 0 0 -1.23176 0 0 0.03428 0.05976 0.04923 0 -0.466 2.27134 -1.0874 -0.28617 1.35704 -1.19614
PRO_6 -1.41703 0.47042 0.83441 -0.12007 0.10824 0.08167 0.11971 -0.33355 -0 -0 0.74243 0.24058 0 0 0 0 0 -0.00624 0.0007 1.13452 0 -0.91517 0 -2.4119 0.21783 1.48295 0.22949
GLU_7 -4.21809 0.39234 4.90669 -0.29877 0.05648 0.30986 2.3067 -2.07962 -0.01412 -0.09478 -2.08202 -0.31401 0 0 0 0 0 0.06584 0.05278 0 2.4216 0.57696 0 -2.7348 5.6653 0.64896 5.56729
GLU_8 -9.08798 0.99549 7.5934 -0.22182 0.05921 0.34381 4.04278 -3.79698 -0.0209 -0.15423 -2.94497 -0.61932 0 0 -1.23176 0 0 0.08177 0.15045 0 3.07936 -0.25732 0 -2.7348 4.98865 0.43306 0.69789
LYS_9 -5.77394 0.50434 5.94936 -0.57636 0.26326 0.32546 2.84304 -2.79697 -0.05394 -0.31111 -3.47705 -0.18027 0 0 0 -0.71589 0 -0.01118 0.34926 3.40051 0 -0.06778 0 -1.5107 -0.58821 0.56496 -1.8632
SER_10 -3.48821 0.36459 4.64376 -0.02228 0 0.02044 2.42241 -2.27963 -0.00686 -0.0448 -2.00176 -0.25382 0 0 0 0 0 0.01489 8e-05 0.45708 0 0.32021 0.6001 -0.77834 -0.25828 0.51625 0.22582
ALA_11 -6.17124 0.61811 3.13465 -0.02192 0 0 2.937 -2.73613 -0 -0 -2.58277 -0.37883 0 0 0 0 0 -0.05614 0 0 0 -0.41401 0 1.8394 -0.2662 0.40438 -3.6937
VAL_12 -8.46397 1.9604 2.30014 -0.3363 0.37379 0.07707 2.40498 -2.69451 -0 -0 -1.25831 -0.12989 0 0 0 0 0 -0.04868 0.00076 0.36074 0 0.03534 0 1.9342 -0.30335 0.94122 -2.84638
THR_13 -3.50551 0.292 3.01685 -0.11595 0.05944 0.06122 1.28428 -1.84353 -0.01739 -0.17118 -0.11262 -0.7176 0 0 0 0 0 0.19071 0.00083 0.17367 0 -0.60463 2.26332 -1.0874 -0.13086 0.90143 -0.06291
ALA_14 -3.82462 0.26058 3.44788 -0.01947 0 0 1.91705 -2.03852 -0 -0 -1.0616 -0.32107 0 0 0 0 0 -0.01912 0 0 0 0.20012 0 1.8394 0.06551 0.32058 0.76674
LEU_15 -7.54313 1.31955 3.36447 -0.62466 0.50442 0.10905 2.89815 -2.51303 -0.00686 -0.0448 -1.3682 0.46661 0 0 0 0 0 0.08458 0.05589 2.17856 0 0.12166 0 0.18072 0.30482 0.71767 0.20548
TRP_16 -9.81614 1.80611 2.55956 -1.14749 0.06091 0.2565 1.90953 -2.72643 -0.00084 -0.0133 -0.53226 -0.60727 0 0 0 0 0 0.1567 0.28286 0 2.75005 -0.03276 0 1.6906 5.6828 1.0149 3.29405
GLY_17 -2.18231 0.3942 2.49289 -4e-05 0 0 1.13427 -1.33616 -0 -0 -1.01435 -0.41558 0 0 0 0 0 -0.10674 0 0 0 0.36819 0 0.83697 5.75959 0.59746 6.5284
LYS_18 -3.08352 0.41434 2.884 -0.334 0.06947 0.19258 0.9271 -1.44771 -0 -0 -0.49425 -0.15308 0 0 0 0 0 -0.00284 0.12215 1.69276 0 -0.02052 0 -1.5107 0.00716 0.53698 -0.20009
VAL_19 -5.54799 1.31753 2.06726 -0.28984 0.20672 0.05003 1.97607 -2.03084 -0 -0 -1.21308 -0.04932 0 0 0 0 0 0.00381 0.01523 0.00862 0 -0.37174 0 1.9342 0.00256 0.91519 -1.00559
ASN_20 -5.53477 0.39239 5.77903 -0.33177 0.14189 0.65706 2.7481 -2.74549 -0.00588 -0.08115 -2.63673 -0.57842 0 0 -1.68357 0 0 -0.0419 0.00527 0 1.82077 -0.60706 0 -0.93687 0.20711 0.77907 -2.65292
VAL_21 -6.72929 0.62539 2.99012 -0.27034 0.11803 0.0457 1.95573 -2.50456 -0.00084 -0.0133 -2.08886 0.30073 0 0 0 0 0 -0.07347 0.03702 0.84549 0 0.08771 0 1.9342 -0.11713 0.49401 -2.36364
ASP_22 -4.35836 0.43223 5.51292 -0.1056 0.00655 0.31984 2.3759 -2.63238 -0 -0 -4.51256 -0.27488 0 0 0 -0.5134 0 0.12288 0.00162 0 1.74968 0.26137 0 -2.3716 -0.23598 0.43673 -3.78506
GLU_23 -5.67995 0.18642 6.61393 -0.20732 0.02345 0.27738 2.18541 -2.75422 -0.00588 -0.08115 -2.00473 -0.58915 0 0 -0.63525 0 0 0.06881 0.03892 0 3.01577 -0.25662 0 -2.7348 -0.3407 0.28681 -2.59286
VAL_24 -7.12811 0.73919 3.51026 -0.31491 0.26946 0.07313 2.86795 -2.7862 -0 -0 -2.16072 -0.15505 0 0 0 0 0 -0.0528 0.03212 0.0493 0 -0.28914 0 1.9342 -0.29217 0.32536 -3.37812
GLY_25 -4.7937 0.70363 4.40158 -5e-05 0 0 2.13107 -2.62078 -0.00803 -0.07466 -1.65708 -0.42126 0 0 0 0 0 -0.07552 0 0 0 0.36709 0 0.83697 0.44812 0.26045 -0.50215
GLY_26 -4.42866 0.5357 4.36257 -5e-05 0 0 2.02329 -2.52967 -0.0133 -0.06824 -2.67813 -0.41181 0 0 0 0 0 -0.06509 0 0 0 -0.00224 0 0.83697 1.18163 0.15954 -1.09748
GLU_27 -8.85214 1.40851 7.54419 -0.21457 0.02935 0.29264 3.57432 -3.64532 -0.01274 -0.06761 -2.97259 -0.59775 0 0 0 0 0 -0.07303 0.19313 0 3.32488 -0.36389 0 -2.7348 0.34595 0.5496 -2.27187
ALA_28 -5.83867 1.23105 2.71965 -0.02139 0 0 2.40072 -2.51981 -0 -0 -1.38986 -0.34456 0 0 0 0 0 0.09366 0 0 0 -0.22454 0 1.8394 -0.42275 0.79274 -1.68435
LEU_29 -7.39639 0.98817 1.24224 -0.60931 0.18171 0.22518 1.5964 -1.97231 -0.02845 -0.15044 -1.43438 0.04912 0 0 0 0 0 -0.053 0.36879 0.93758 0 -0.27739 0 0.18072 0.01432 0.85011 -5.28734
GLY_30 -4.4289 0.33723 3.25432 -4e-05 0 0 2.1271 -2.05801 -0.00803 -0.07466 -1.4894 -0.38192 0 0 0 0 0 -0.09081 0 0 0 0.46522 0 0.83697 0.2677 0.76706 -0.47617
ARG_31 -9.16228 1.01505 7.65519 -0.9332 0.14152 0.5762 3.35115 -3.79843 -0.02665 -0.17274 -4.7582 0.40148 0 0 -0.78102 0 0 0.0117 0.71186 3.94006 0 -0.0501 0 -1.2888 0.05875 0.49016 -2.6183
LEU_32 -8.67483 1.36889 3.75108 -0.6103 0.17764 0.20304 2.9868 -2.78958 -0 -0 -1.83987 0.03883 0 0 0 0 0 0.02507 0.00834 1.23815 0 -0.25636 0 0.18072 -0.28435 0.8505 -3.62627
LEU_33 -6.76085 1.37561 2.54611 -0.73768 0.66346 0.38499 1.41648 -2.04062 -0.02845 -0.15044 -0.65166 -0.15702 0 0 0 0 0 -0.07006 0.12887 1.12576 0 -0.13697 0 0.18072 -0.1836 1.35729 -1.73804
VAL_34 -4.40119 0.37518 3.03737 -0.3034 0.18313 0.07 1.10191 -1.83563 -0 -0 -0.2844 -0.50302 0 0 0 0 0 -0.03194 0.00077 0.31794 0 -0.40925 0 1.9342 0.0583 0.93392 0.24388
VAL_35 -4.95868 0.51365 1.04962 -0.2996 0.23848 0.06809 0.87336 -1.2515 -0 -0 -0.17047 -0.13937 0 0 0 0 0 -0.04756 0.16804 0.10976 0 -0.39042 0 1.9342 0.0804 0.39269 -1.82931
TYR_36 -9.59246 1.83178 2.75298 -0.59711 0.04618 0.34584 2.71848 -2.6286 -0.00336 -0.02769 -1.42647 -0.1936 0 0 0 -0.42552 0 1.50837 0.00353 0 1.9326 -0.33562 0.00085 1.2797 -0.30461 1.04547 -2.06928
PRO_37 -5.17667 1.01207 3.3614 -0.08167 3e-05 0.04986 1.65697 -1.67453 -0 -0 -1.26754 0.66644 0 0 0 0 0 -0.23488 0.01888 0.80455 0 -0.68639 0 -2.4119 -0.26565 1.42477 -2.80426
TRP_38 -6.68694 0.66113 3.18712 -1.26551 0.12008 0.9451 2.02574 -2.18644 -0 -0 -1.66427 -0.75299 0 0 0 -0.49174 0 -0.10547 0.00755 0 2.50035 0.00735 0 1.6906 0.00757 0.79102 -1.20976
THR_39 -7.94044 1.82216 4.80368 -0.12796 0.11678 0.06001 3.51449 -3.01989 -0 -0 -1.41022 -1.02429 0 0 0 0 0 0.28321 0.02189 0.05062 0 0.02893 2.32204 -1.0874 -0.05092 0.73794 -0.89938
GLN_40 -5.95 0.78123 5.17194 -0.38782 0.05003 0.29289 2.62197 -2.65456 -0 -0 -1.78455 -0.22747 0 0 0 0 0 0.05292 0.02024 0 3.2735 -0.07695 0 -0.18838 -0.1999 0.81464 1.60974
ARG_41 -3.30329 0.68187 4.38145 -0.74814 0.15467 0.53467 2.08067 -1.86982 -0 -0 -2.45738 0.11801 0 0 0 -0.5858 0 -0.0427 0.01329 2.60561 0 -0.21464 0 -1.2888 -0.14918 0.48865 0.39915
PHE_42 -8.59837 1.55324 3.24978 -0.97387 0.16488 0.40389 2.51154 -2.48494 -0.01691 -0.09074 -0.52959 -0.68202 0 0 0 0 0 -0.02506 0.06207 0 2.837 -0.16551 0 1.0402 0.08684 0.50397 -1.1536
PHE_43 -9.74843 1.78166 3.2828 -0.82969 0.418 0.53957 2.47365 -2.80725 -0 -0 -0.61483 0.14545 0 0 0 0 0 -0.05028 0.01369 0 5.85631 -0.13309 0 1.0402 0.04105 1.41129 2.8201
GLU_44 -4.17748 0.61491 4.168 -0.3418 0.08474 0.46497 2.18894 -2.07611 -0 -0 -1.96713 -0.53663 0 0 0 0 0 -0.18844 0.00129 0 3.58108 -0.22277 0 -2.7348 0.0367 1.38637 0.28184
SER_45 -2.84105 0.40242 3.14767 -0.02921 0.00012 0.04783 0.98506 -1.39094 -0 -0 0.12705 -0.98843 0 0 0 0 0 -0.0276 9e-05 0.15067 0 -0.32672 0.60476 -0.77834 -0.12257 0.31863 -0.72055
PHE_46 -10.4849 2.50934 2.52999 -0.72465 0.1932 0.33876 2.39112 -2.66625 -0 -0 -1.25678 -0.42726 0 0 -0.74239 0 0 -0.04831 0.63917 0 4.92798 0.11799 0 1.0402 -0.26521 0.7973 -1.13068
GLY_47 -2.21136 0.47473 2.71842 -0.00016 0 0 1.57145 -1.37002 -0 -0 -1.59976 -0.27246 0 0 0 0 0 -0.11896 0 0 0 -1.37953 0 0.83697 -0.11956 0.98479 -0.48546
ASP_48 -2.26055 0.13806 3.17076 -0.25226 0.09516 0.86562 2.00559 -1.49918 -0 -0 -2.94338 -0.89174 0 0 -0.72933 -0.73537 0 0.22615 0.00246 0 1.85849 -0.84645 0 -2.3716 -0.1686 0.52463 -3.81153
LEU_49 -8.84121 1.84369 1.50795 -0.58863 0.41694 0.19949 1.99395 -2.29607 -0.01236 -0.09592 -1.07764 0.08764 0 0 -0.56387 0 0 0.00126 0.52782 0.29831 0 0.04236 0 0.18072 -0.02044 0.91412 -5.48188
SER_50 -2.76664 0.29598 3.46256 -0.0346 6e-05 0.04069 1.8572 -1.66467 -0.01093 -0.04913 -3.57744 -0.44428 0 0 -0.94649 -0.73537 0 -0.05921 0.01467 0.1819 0 -0.08459 1.72784 -0.77834 -0.21555 1.09236 -2.69399
THR_51 -4.87112 0.75543 5.24942 -0.1227 0.08759 0.09736 2.56039 -2.6273 -0.01225 -0.1231 -1.61528 -0.50341 0 0 -0.54596 0 0 -0.00566 0.04257 0.2074 0 -0.28248 2.29291 -1.0874 -0.48648 1.27683 0.28676
PRO_52 -5.95254 0.53935 4.28125 -0.08348 0 0.05184 1.65571 -1.9404 -0 -0 -1.01342 0.70756 0 0 0 0 0 -0.00232 0.00542 0.51146 0 -0.19646 0 -2.4119 -0.40294 1.07929 -3.17157
ASP_53 -3.65713 0.35584 4.2279 -0.10543 0.00434 0.31396 1.58234 -1.96998 -0.01173 -0.11422 -0.98691 -0.45831 0 0 0 0 0 0.0102 0.03757 0 2.07756 0.27259 0 -2.3716 -0.05314 0.52634 -0.31979
ALA_54 -4.31995 0.38146 3.47863 -0.02255 0 0 2.19658 -2.25568 -0 -0 -1.16377 -0.36953 0 0 -0.54596 0 0 -0.0561 0 0 0 -0.35963 0 1.8394 -0.11094 0.34492 -0.96314
VAL_55 -9.23964 1.9141 3.14021 -0.30222 0.22142 0.0607 2.63478 -2.95297 -0.00051 -0.00888 -1.21404 0.07293 0 0 0 0 0 -0.0449 0.03873 0.02298 0 -0.39207 0 1.9342 -0.2322 0.64438 -3.703
MET_56 -5.71589 0.27648 5.08878 -0.35593 0.07284 0.12595 2.36859 -2.23193 -0 -0 -1.75591 -0.06338 0 0 0 0 0 -0.05295 0.16361 1.77268 0 -0.11906 0 0.60916 -0.04312 0.70057 0.84049
GLY_57 -2.2658 0.20213 2.701 -5e-05 0 0 0.93991 -1.26041 -0 -0 -1.29568 -0.38327 0 0 0 0 0 -0.06632 0 0 0 0.30619 0 0.83697 -0.15262 0.31947 -0.11846
ASN_58 -7.71545 1.1531 7.4901 -0.3134 0.06529 0.51416 4.64184 -3.6316 -0 -0 -4.44033 -0.50581 0 0 -2.14146 0 0 -0.04878 0.00631 0 2.20627 -0.28538 0 -0.93687 -0.2687 1.41311 -2.79759
PRO_59 -3.61927 0.48887 2.40016 -0.07289 0 0.04446 1.15826 -1.17493 -0 -0 -0.7226 0.59209 0 0 0 0 0 -0.18434 0.01044 0.41841 0 -0.49244 0 -2.4119 -0.40124 1.70139 -2.26554
LYS_60 -6.04761 0.31982 5.32145 -0.48803 0.11474 0.28855 2.76537 -2.53205 -0 -0 -2.10954 0.06724 0 0 -0.56548 0 0 0.11449 0.03483 1.99003 0 -0.11935 0 -1.5107 -0.17729 0.80063 -1.7329
VAL_61 -8.88167 1.23536 3.60246 -0.32119 0.26695 0.07143 2.62978 -3.04097 -0.0133 -0.06824 -1.78497 -0.13199 0 0 -0.83359 0 0 -0.0472 0.01935 0.07928 0 -0.28775 0 1.9342 -0.08008 0.67026 -4.9819
LYS_62 -5.89768 0.38549 6.24221 -0.31078 0.02938 0.14104 2.47315 -2.89572 -0 -0 -2.67278 0.03055 0 0 0 0 0 -0.01932 0.06546 1.78396 0 0.04564 0 -1.5107 -0.20013 0.43254 -1.87769
ALA_63 -3.77391 0.13018 4.13871 -0.0216 0 0 1.95876 -2.1984 -0 -0 -1.44564 -0.33612 0 0 0 0 0 -0.03645 0 0 0 -0.17976 0 1.8394 -0.28203 0.21331 0.00644
HIS_D_64 -8.54558 0.74621 6.03014 -0.41147 0.02888 0.44772 3.39169 -3.47196 -0 -0 -3.07351 -0.10215 0 0 0 0 0 -0.00033 0.01641 0 2.80925 -0.04468 0 -0.45461 -0.19668 0.28883 -2.54185
GLY_65 -5.15471 0.51725 5.29642 -5e-05 0 0 2.61861 -2.84954 -0 -0 -3.05026 -0.42475 0 0 0 0 0 -0.07727 0 0 0 0.3948 0 0.83697 0.42588 0.29299 -1.17364
LYS_66 -4.88719 0.4062 6.31565 -0.7344 0.24034 0.46475 2.79213 -2.84268 -0 -0 -4.90602 0.09204 0 0 0 -0.5134 0 -0.01485 0.28051 2.96935 0 0.03363 0 -1.5107 0.31653 0.43339 -1.06471
LYS_67 -5.90246 0.32136 5.83078 -0.3056 0.0429 0.14563 2.69485 -2.77325 -0 -0 -2.42228 0.04103 0 0 0 0 0 -0.01481 0.14224 1.72787 0 0.01047 0 -1.5107 -0.35244 0.56502 -1.75937
VAL_68 -7.22172 0.64418 3.27118 -0.31386 0.17296 0.07153 2.61372 -2.69381 -0 -0 -2.36141 -0.16522 0 0 0 0 0 -0.04885 0.00189 0.12973 0 -0.35848 0 1.9342 -0.22425 0.51175 -4.03646
LEU_69 -8.37112 0.76567 4.94476 -0.6483 0.32727 0.22526 3.10103 -3.19454 -0 -0 -2.48891 -0.09835 0 0 0 0 0 0.15823 0.31643 1.39753 0 -0.31244 0 0.18072 -0.21222 0.71944 -3.18953
GLY_70 -3.75824 0.34386 4.73127 -5e-05 0 0 2.41101 -2.4116 -0 -0 -2.01821 -0.41751 0 0 0 0 0 -0.08013 0 0 0 0.09369 0 0.83697 0.44183 0.51242 0.68532
ALA_71 -5.3646 0.70503 3.69945 -0.0227 0 0 2.30334 -2.51357 -0 -0 -2.09624 -0.37998 0 0 0 0 0 -0.02497 0 0 0 -0.34429 0 1.8394 0.2987 0.19689 -1.70352
PHE_72 -10.5835 1.52404 3.19311 -0.83696 0.13984 0.31394 2.8254 -3.12993 -0.00519 -0.03815 -1.78332 -0.0189 0 0 0 0 0 -0.03891 0.01001 0 3.25467 0.02692 0 1.0402 -0.41428 0.6286 -3.89238
SER_73 -5.27874 0.44491 5.72121 -0.03732 1e-05 0.05039 3.23924 -2.91563 -0.00435 -0.02802 -3.54345 -0.79163 0 0 0 0 0 0.34668 0.4179 0.32771 0 0.10115 1.94678 -0.77834 -0.32445 0.82115 -0.28479
ASP_74 -6.62369 0.66706 6.56367 -0.09963 0.00333 0.29879 2.95889 -3.36004 -0.00435 -0.02802 -1.54761 -0.31679 0 0 0 0 0 0.03299 0.1354 0 1.88668 -0.00151 0 -2.3716 -0.31953 0.79583 -1.33012
GLY_75 -4.99542 0.77982 3.50587 -4e-05 0 0 1.81214 -2.33921 -0 -0 -1.23624 -0.4427 0 0 0 0 0 -0.13569 0 0 0 0.40928 0 0.83697 0.17643 0.65139 -0.9774
LEU_76 -10.0148 1.62814 2.51794 -0.42186 0.0679 0.07682 2.6205 -2.90749 -0 -0 -1.82532 0.20962 0 0 0 0 0 0.11928 0.15258 0.65358 0 -0.18092 0 0.18072 0.61097 0.70738 -5.80495
ALA_77 -3.42014 0.20364 2.46271 -0.02386 0 0 1.39987 -1.73117 -0.00519 -0.03815 -0.93384 -0.34137 0 0 0 0 0 -0.04689 0 0 0 -0.37047 0 1.8394 0.01095 0.73773 -0.25678
HIS_D_78 -5.56361 0.54401 4.59022 -0.442 0.03721 0.58841 2.39796 -2.5813 -0 -0 -2.51994 -0.35889 0 0 0 0 0 -0.00824 0.00265 0 1.58708 -0.52065 0 -0.45461 -0.327 0.45654 -2.57218
LEU_79 -6.07631 0.95869 2.38008 -0.73765 0.31451 0.3353 1.52312 -1.94185 -0 -0 -0.46311 0.106 0 0 0 0 0 -0.10731 0.06286 0.48605 0 -0.03525 0 0.18072 0.46016 0.62206 -1.93192
ASP_80 -1.83285 0.14857 3.13002 -0.11426 0.01819 0.35608 1.2903 -1.29277 -0 -0 -2.77517 -0.34448 0 0 0 -0.71589 0 -0.02805 0.01605 0 1.79703 -0.01592 0 -2.3716 0.27876 0.61589 -1.84011
ASN_81 -3.64523 0.19835 4.44868 -0.33726 0.19712 0.70415 2.41605 -2.14551 -0 -0 -2.74686 -0.73782 0 0 -1.06501 0 0 0.09039 0.02407 0 1.77699 -0.87527 0 -0.93687 0.33114 0.45058 -1.85229
LEU_82 -9.24085 1.52674 3.73121 -0.5392 0.52863 0.1392 2.56686 -3.11058 -0 -0 -1.81607 0.20378 0 0 0 0 0 -0.03398 0.02716 0.24618 0 -0.28447 0 0.18072 0.46425 0.60526 -4.80517
LYS_83 -2.14204 0.22725 2.20142 -0.29982 0.0241 0.13206 0.80455 -1.16619 -0 -0 0.15875 -0.04312 0 0 0 0 0 -0.00363 0.01728 1.69689 0 -0.06911 0 -1.5107 -0.31028 0.46461 0.18201
GLY_84 -1.68284 0.18987 2.02861 -6e-05 0 0 0.59114 -1.03935 -0 -0 -0.53595 -0.38945 0 0 -0.5922 0 0 -0.08024 0 0 0 0.27031 0 0.83697 -0.28574 0.16489 -0.52403
THR_85 -4.68822 0.42427 4.33922 -0.19251 0.17613 0.06896 2.19244 -2.1634 -0 -0 -1.512 -0.09409 0 0 -0.4728 0 0 0.10665 0.00154 0.14833 0 -0.33132 2.33136 -1.0874 0.5139 0.4336 0.19464
PHE_86 -9.05172 1.30556 2.83233 -0.7803 0.33093 0.39093 2.11586 -2.57703 -0 -0 -1.70682 -0.31112 0 0 0 0 0 -0.05506 0.00167 0 6.39929 -0.09174 0 1.0402 0.27559 0.98138 1.09995
ALA_87 -3.7651 0.49275 4.11281 -0.022 0 0 2.32626 -2.14746 -0 -0 -1.57888 -0.36219 0 0 0 0 0 -0.07337 0 0 0 -0.38072 0 1.8394 -0.56451 0.75933 0.63631
THR_88 -4.11082 0.57342 3.61813 -0.21519 0.09227 0.13261 1.36359 -1.87977 -0.00059 -0.00257 -1.01947 -0.12649 0 0 0 -0.55519 0 -0.07329 0.00014 2.26664 0 0.12015 2.59135 -1.0874 -0.40656 0.49011 1.77108
LEU_89 -6.82924 0.90731 4.01696 -0.50691 0.32927 0.13578 2.08962 -2.60477 -0 -0 -2.13317 0.08734 0 0 0 0 0 -0.02378 0.02701 0.15348 0 -0.1921 0 0.18072 -0.32038 0.68325 -3.99962
SER_90 -6.12427 0.5949 6.1668 -0.02356 0 0.02172 2.79998 -2.89554 -0 -0 -2.54946 -0.01596 0 0 0 0 0 0.01418 0.02727 0.39182 0 0.23073 0.61935 -0.77834 0.01068 0.47117 -1.03854
GLU_91 -3.89936 0.27414 4.60072 -0.34015 0.05767 0.45424 1.44327 -1.89416 -0.00059 -0.00257 -0.25802 -0.54651 0 0 0 -0.55519 0 -0.06431 0.0751 0 3.76206 -0.18734 0 -2.7348 0.08144 9.50025 9.76592
LEU_92 -5.91063 0.61244 4.8735 -0.65307 0.2203 0.20062 2.14055 -2.52475 -0.00065 -0.01013 -1.69707 0.19351 0 0 0 0 0 0.03077 0.02159 0.56724 0 -0.17908 0 0.18072 0.2849 15.025 13.3758
HIS_93 -9.94782 1.23136 7.40049 -0.40541 0.04318 0.36744 4.02329 -4.07588 -0 -0 -2.07038 -0.57026 0 0 0 0 0 -0.01928 0.02912 0 2.71303 0.04141 0 -0.45461 0.29334 6.08735 4.68636
CYS_94 -6.84403 0.51315 4.31113 -0.04636 0 0.01499 1.70395 -2.24452 -0.00856 -0.08576 -2.28383 0.04338 0 0 0 0 0 -0.02254 0.03456 0.29309 0 0.26203 0 3.6196 0.00024 0.57712 -0.16236
ASP_95 -3.28895 0.19206 4.13365 -0.116 0.00321 0.36189 1.14712 -1.87285 -0.00065 -0.01013 -0.10185 -0.2322 0 0 0 0 0 -0.05358 0.00393 0 1.94891 -0.15419 0 -2.3716 0.15324 0.46779 0.2098
LYS_96 -4.14025 0.28817 4.15221 -0.528 0.18546 0.35018 1.77691 -1.95195 -0 -0 -1.01612 -0.00045 0 0 0 0 0 0.34644 0.00966 1.71464 0 -0.20272 0 -1.5107 -0.02254 0.44436 -0.10471
LEU_97 -8.79365 1.21317 2.38633 -0.64391 0.2962 0.2686 1.74559 -2.31767 -0 -0 0.00794 -0.0758 0 0 0 0 0 -0.0371 0.23529 1.78787 0 -0.20628 0 0.18072 -0.20994 0.79082 -3.37182
HIS_D_98 -4.57889 0.40424 4.64063 -0.42674 0.03169 0.56694 1.6247 -2.44322 -0.02791 -0.13564 -1.02494 -0.45153 0 0 0 0 0 -0.08955 0.02477 0 1.65943 -0.44279 0 -0.45461 -0.34311 0.75437 -0.71218
VAL_99 -7.44988 1.54163 0.54422 -0.2753 0.25096 0.05461 1.21791 -1.77517 -0 -0 -0.426 -0.05 0 0 0 0 0 -0.06463 0.007 0.34059 0 -0.62975 0 1.9342 -0.30013 0.57201 -4.50772
ASP_100 -5.95676 0.86556 6.12215 -0.10206 0.01541 0.27451 2.82286 -2.76693 -0.01043 -0.03325 -4.53664 -0.35456 0 0 0 -0.5858 0 0.36163 0.14469 0 1.86672 0.01834 0 -2.3716 -0.19145 1.2558 -3.16177
PRO_101 -4.75187 1.07099 1.62148 -0.08635 0.0003 0.05362 0.96982 -0.86143 -0 -0 -0.21533 0.70145 0 0 0 0 0 -0.05072 0.02252 0.61951 0 -0.29748 0 -2.4119 -0.24556 1.33039 -2.53056
GLU_102 -4.13381 0.28686 3.75436 -0.24592 0.0689 0.41274 1.33623 -1.63934 -0 -0 -0.53176 -0.48701 0 0 0 -0.67019 0 0.37566 0.13436 0 3.23555 0.30616 0 -2.7348 0.53418 0.65941 0.66158
ASN_103 -7.29921 0.83748 5.08914 -0.17616 0.04355 0.27377 2.84064 -2.81218 -0 -0 -1.40389 -0.39065 0 0 0 -0.49174 0 0.10908 0.22905 0 1.99702 0.11701 0 -0.93687 1.37395 0.53316 -0.06685
PHE_104 -9.8557 2.35677 1.80519 -0.72961 0.03302 0.27315 2.94309 -2.40737 -0 -0 -1.37294 -0.02952 0 0 0 0 0 -0.05897 0.56883 0 2.61878 0.17007 0 1.0402 0.51569 0.81748 -1.31186
ARG_105 -6.8717 0.94683 5.42788 -0.74738 0.13389 0.47768 2.01353 -2.70251 -0 -1e-05 -1.81044 0.33601 0 0 0 -0.67019 0 -0.13883 0.14586 2.59325 0 -0.05219 0 -1.2888 -0.22363 0.79401 -1.63674
LEU_106 -8.19291 1.37116 3.34441 -0.49915 0.19688 0.12185 3.0117 -2.5623 -0.0051 -0.06116 -2.37105 0.18152 0 0 0 0 0 -0.02399 0.11052 0.18929 0 -0.10968 0 0.18072 -0.27863 0.68222 -4.71369
LEU_107 -9.56235 2.29426 2.8122 -0.53141 0.32451 0.14589 3.51433 -2.99359 -0.01514 -0.08471 -2.25924 0.20476 0 0 0 0 0 -0.08206 0.06565 0.25375 0 -0.0256 0 0.18072 -0.26612 0.74349 -5.28067
GLY_108 -3.9995 0.67294 3.39054 -4e-05 0 0 1.53357 -2.02128 -0.02366 -0.18002 -0.59523 -0.44269 0 0 0 0 0 -0.07388 0 0 0 0.36428 0 0.83697 0.35575 0.54288 0.36061
ASN_109 -4.27954 0.40244 4.62308 -0.1868 0.02251 0.28366 2.32426 -2.31268 -0.0092 -0.08616 -2.23846 -0.37163 0 0 0 -1.18455 0 -0.01661 0.00556 0 1.91311 -0.00835 0 -0.93687 0.66771 0.30261 -1.08589
VAL_110 -8.96503 1.2256 2.93878 -0.32113 0.28549 0.07447 3.05053 -2.84348 -0 -0 -1.58104 -0.16863 0 0 0 0 0 -0.05425 0.0173 0.06348 0 -0.34652 0 1.9342 0.20295 0.65409 -3.83319
LEU_111 -9.09222 1.78708 2.28178 -0.53455 0.25006 0.13786 2.70377 -2.64334 -0 -0 -2.52194 -0.03908 0 0 0 0 0 -0.04969 0.3371 3.30351 0 -0.30352 0 0.18072 -0.22599 1.11042 -3.31804
VAL_112 -6.52613 0.6144 3.98847 -0.31505 0.23371 0.0724 2.47112 -2.73877 -0.01514 -0.08471 -1.66855 -0.17299 0 0 0 0 0 -0.05661 0.03433 0.06607 0 -0.29054 0 1.9342 -0.25643 0.96863 -1.74159
CYS_113 -5.18651 0.34572 3.77367 -0.07404 0 0.03861 2.20521 -2.1826 -0.00411 -0.02499 -2.29414 -0.0472 0 0 0 0 0 0.2015 0.07341 0.61102 0 0.29835 0 3.6196 -0.18553 0.54039 1.70836
VAL_114 -8.8391 1.32588 4.51264 -0.32224 0.32296 0.07207 3.27853 -3.26326 -0.01274 -0.06761 -1.9317 -0.05004 0 0 0 0 0 -0.03425 0.10268 0.04721 0 -0.40406 0 1.9342 -0.08007 0.41629 -2.9926
LEU_115 -10.2012 1.75948 3.40826 -0.44333 0.10983 0.09041 3.08976 -3.06368 -0.00326 -0.01636 -2.88887 0.1744 0 0 0 0 0 -0.00276 0.48279 0.62833 0 -0.2172 0 0.18072 0.00059 0.7892 -6.12286
ALA_116 -5.21217 0.56584 4.16123 -0.02167 0 0 2.34925 -2.72519 -0 -0 -2.3146 -0.33739 0 0 0 0 0 0.0518 0 0 0 -0.27562 0 1.8394 -0.28776 0.8483 -1.35859
HIS_D_117 -3.64149 0.12988 4.39813 -0.6301 0.00479 0.65511 1.74836 -2.03008 -0 -0 -1.08229 -0.32928 0 0 0 0 0 0.02648 0.0011 0 1.56442 -0.1908 0 -0.45461 -0.16727 0.33281 0.33514
HIS_D_118 -5.683 0.62848 4.80397 -0.70434 0.01326 0.73797 2.28073 -2.51093 -0 -0 -1.87517 -0.26522 0 0 -1.04833 0 0 -0.01814 0.01126 0 1.65715 -0.18939 0 -0.45461 0.12712 0.46474 -2.02445
PHE_119 -10.3885 1.80927 2.18291 -0.50788 0.13882 0.20302 2.37665 -2.42513 -0 -0 -2.17181 -0.0617 0 0 0 0 0 -0.04261 0.11818 0 4.15122 0.05622 0 1.0402 -0.03056 1.2544 -2.29729
GLY_120 -2.37917 0.2474 3.51596 -0.00021 0 0 1.94529 -1.64968 -0.00326 -0.01636 -2.2098 -0.30133 0 0 0 0 0 -0.28161 0 0 0 -1.34469 0 0.83697 -0.0925 1.04685 -0.68612
LYS_121 -1.92902 0.13863 2.37355 -0.42381 0.06505 0.23397 0.7877 -1.07527 -0 -0 0.10736 0.08145 0 0 0 0 0 -0.14852 0.00502 1.30712 0 -0.03122 0 -1.5107 -0.04082 0.32648 0.26695
GLU_122 -4.80923 0.74598 3.66324 -0.45045 0.06182 0.89983 2.19185 -1.86879 -0.0124 -0.09948 -1.5086 -0.40889 0 0 0 0 0 -0.04083 0.0132 0 3.48391 -0.32356 0 -2.7348 -0.39387 0.50847 -1.0826
PHE_123 -9.66872 1.86533 1.26856 -0.63433 0.15727 0.22378 1.47699 -2.14937 -0 -0 -1.88232 -0.19092 0 0 -0.59588 0 0 0.362 1.83357 0 2.36987 0.05975 0 1.0402 -0.12104 1.2953 -3.28995
THR_124 -5.19458 0.7053 5.1749 -0.1181 0.10495 0.0819 3.27854 -2.4481 -0.02872 -0.19762 -3.27575 -0.42962 0 0 0 0 0 0.14305 0.00023 0.04517 0 -0.36115 2.2495 -1.0874 0.00586 2.27467 0.92301
PRO_125 -3.8583 0.76337 2.7284 -0.06521 3e-05 0.04117 1.33114 -1.25912 -0 -0 -0.77149 0.55894 0 0 0 0 0 -0.01411 0.00412 0.12554 0 -0.2444 0 -2.4119 5.7647 3.19825 5.89115
PRO_126 -6.39805 0.92203 3.83401 -0.09106 0.00033 0.05666 1.64854 -1.81211 -0 -0 -1.38981 0.70887 0 0 0 0 0 -0.00611 0.00792 0.34729 0 0.01492 0 -2.4119 5.99357 2.10904 3.53415
VAL_127 -9.32378 1.08779 3.08738 -0.28622 0.12689 0.06222 3.54147 -2.94205 -0.03001 -0.17018 -1.82029 -0.25324 0 0 0 0 0 -0.02775 0.08247 0.32699 0 -0.37545 0 1.9342 0.01093 0.68055 -4.28808
GLN_128 -6.85099 0.5462 5.81858 -0.26735 0.03287 0.22303 2.49186 -2.92641 -0 -0 -2.54817 -0.42352 0 0 -0.59588 0 0 0.06622 0.09712 0 3.13018 0.13637 0 -0.18838 0.16871 0.61094 -0.47864
ALA_129 -4.65231 0.30993 4.15204 -0.02137 0 0 2.11212 -2.44551 -0.00348 -0.03012 -1.70445 -0.32806 0 0 0 0 0 -0.01409 0 0 0 -0.02338 0 1.8394 0.14511 0.35292 -0.31126
ALA_130 -6.91038 0.88313 2.69597 -0.0223 0 0 2.80995 -2.81695 -0 -0 -2.10575 -0.33349 0 0 0 0 0 -0.04286 0 0 0 -0.22541 0 1.8394 -0.18877 0.40661 -4.01084
TYR_131 -11.5289 1.65703 4.39516 -0.71573 0.1555 0.36102 3.74852 -3.65206 -0.02167 -0.17461 -3.15233 -0.18609 0 0 0 0 0 0.04728 0.11224 0 2.81421 -0.00134 0.09075 1.2797 -0.13406 1.5207 -3.38471
GLN_132 -5.6749 0.32934 5.99391 -0.39045 0.15985 0.23109 3.29879 -2.87835 -0.01386 -0.0744 -4.26101 -0.64006 0 0 0 -1.35053 0 0.00522 0.09594 0 3.45162 -0.00278 0 -0.18838 -0.00926 1.55463 -0.36358
LYS_133 -6.87367 0.48152 6.11666 -0.55332 0.20634 0.44638 3.0945 -2.89452 -0 -0 -3.33766 -0.00569 0 0 0 -0.5915 0 0.00044 0.05808 3.72664 0 -0.07009 0 -1.5107 -0.14563 0.57819 -1.27403
VAL_134 -7.96205 1.20931 2.45993 -0.33041 0.5128 0.07572 2.35104 -2.7373 -0.00331 -0.02776 -2.10647 -0.40094 0 0 0 0 0 -0.07002 0.00807 0.20628 0 -0.2505 0 1.9342 -0.18372 0.71691 -4.59822
VAL_135 -9.10429 2.04227 3.21249 -0.32302 0.50141 0.07369 2.96545 -3.23265 -0 -0 -2.47533 -0.17563 0 0 0 0 0 -0.05176 0.03636 0.05079 0 -0.30724 0 1.9342 -0.13242 0.94157 -4.0441
ALA_136 -5.13083 0.31432 4.49823 -0.02255 0 0 2.62045 -2.84382 -0.03013 -0.16477 -2.17922 -0.38754 0 0 0 0 0 0.03346 0 0 0 -0.37986 0 1.8394 -0.30918 0.66797 -1.47407
GLY_137 -4.45661 0.27872 4.35772 -5e-05 0 0 2.17798 -2.41764 -0 -0 -2.00723 -0.39916 0 0 0 0 0 -0.09547 0 0 0 0.05454 0 0.83697 0.3796 0.1769 -1.11371
VAL_138 -7.24517 0.95077 2.61493 -0.36686 0.24379 0.08993 2.30101 -2.62169 -0 -0 -1.26748 -0.14315 0 0 0 0 0 -0.05133 0.00658 0.87539 0 8e-05 0 1.9342 0.5397 0.36962 -1.76966
ALA_139 -7.03071 1.19847 3.54648 -0.01813 0 0 2.81811 -3.1275 -0 -0 -2.66225 -0.34001 0 0 0 0 0 0.02039 0 0 0 -0.0789 0 1.8394 -0.18356 0.73345 -3.28475
ASN_140 -6.44101 0.492 6.54831 -0.17939 0.02417 0.26228 3.18275 -3.45711 -0 -0 -2.99763 -0.31848 0 0 0 0 0 0.01346 0.00135 0 1.47416 0.09992 0 -0.93687 -0.11509 0.64638 -1.70079
ALA_141 -5.48411 0.5288 4.26373 -0.02442 2e-05 0 2.30961 -2.71855 -0 -0 -1.38709 -0.41404 0 0 0 0 0 0.00561 0 0 0 -0.38255 0 1.8394 -0.37805 0.60169 -1.23996
LEU_142 -9.87075 1.64925 3.89128 -0.65752 0.41137 0.28075 2.41872 -3.00369 -0 -0 -1.36814 -0.14528 0 0 0 0 0 -0.02842 0.08008 1.56217 0 -0.18893 0 0.18072 -0.2982 0.92022 -4.16638
ALA_143 -4.48116 0.4029 3.47287 -0.02079 0 0 2.22371 -2.25614 -0.01975 -0.13262 -1.04929 -0.37612 0 0 0 0 0 -0.07534 0 0 0 -0.40451 0 1.8394 -0.23302 0.8085 -0.30137
HIS_144 -5.11544 0.35507 4.90778 -0.44898 0.08675 0.44399 1.82598 -2.4825 -0 -0 -1.92812 -0.6003 0 0 -0.63946 0 0 -0.08 0.01437 0 2.91112 0.02388 0 -0.45461 -0.42789 0.51466 -1.09367
LYS_145 -5.78017 0.56 4.8626 -0.53326 0.18406 0.35111 1.78221 -2.22128 -0 -0 -1.92757 -0.10486 0 0 0 0 0 0.03073 0.05368 1.82653 0 0.04713 0 -1.5107 -0.19039 0.55254 -2.01764
TYR_146 -7.2353 0.77676 3.17615 -0.78525 0.25784 0.28004 1.37478 -1.91512 -0.02775 -0.20671 -0.86197 -0.58982 0 0 0 0 0 -0.02628 0.35689 0 3.39251 0.09081 0.0152 1.2797 0.25191 0.52123 0.12564
HIS:CtermProteinFull_147 -2.95648 0.29576 3.06278 -0.48877 0.02878 0.6408 0.95981 -1.58234 -0 -0 -1.29879 0.36589 0 0 -0.63946 0 0 0 0.18213 0 1.99888 0 0 -0.45461 0.28493 0.48896 0.88828
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697423 DOMAINID 687973 MODEL 5 HSB_AbInitio
MODEL     5
REMARK    Rerank model05.pdb score: 95.491
REMARK    S_0000_0107
REMARK    SCORE          fa_rep:         115.847
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          28.308
REMARK    SCORE     hbond_lr_bb:          -7.287
REMARK    SCORE     rama_prepro:          17.305
REMARK    SCORE        hbond_sc:         -12.254
REMARK    SCORE          fa_atr:        -874.749
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         101.321
REMARK    SCORE           omega:           1.052
REMARK    SCORE           score:        -743.039
REMARK    SCORE atom_pair_constraint:        -468.573
REMARK    SCORE             ref:          68.610
REMARK    SCORE         fa_elec:        -212.253
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -107.152
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     lk_ball_wtd:         -24.135
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.468
REMARK    SCORE          fa_sol:         472.323
REMARK    SCORE         p_aa_pp:         -16.770
REMARK    SCORE     hbond_bb_sc:         -10.611
REMARK    SCORE          fa_dun:         184.510
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -743.039
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1      -0.373  -0.288   0.505  1.00  3.62           N  
ATOM      2  CA  MET A   1       1.015  -0.494   0.144  1.00  3.29           C  
ATOM      3  C   MET A   1       1.670   0.847  -0.116  1.00  2.82           C  
ATOM      4  O   MET A   1       2.839   1.056   0.223  1.00  2.99           O  
ATOM      5  CB  MET A   1       1.103  -1.464  -1.023  1.00  4.74           C  
ATOM      6  CG  MET A   1       2.485  -1.957  -1.339  1.00  4.74           C  
ATOM      7  SD  MET A   1       2.514  -3.261  -2.614  1.00  4.74           S  
ATOM      8  CE  MET A   1       1.727  -4.701  -1.836  1.00  4.74           C  
ATOM      9 1H   MET A   1      -0.702  -1.090   1.025  1.00  4.34           H  
ATOM     10 2H   MET A   1      -0.488   0.560   1.044  1.00  4.34           H  
ATOM     11 3H   MET A   1      -0.899  -0.209  -0.355  1.00  4.34           H  
ATOM     12  HA  MET A   1       1.541  -0.940   0.977  1.00  3.95           H  
ATOM     13 1HB  MET A   1       0.496  -2.320  -0.802  1.00  5.69           H  
ATOM     14 2HB  MET A   1       0.706  -0.998  -1.903  1.00  5.69           H  
ATOM     15 1HG  MET A   1       3.100  -1.124  -1.687  1.00  5.69           H  
ATOM     16 2HG  MET A   1       2.927  -2.334  -0.449  1.00  5.69           H  
ATOM     17 1HE  MET A   1       1.716  -5.538  -2.541  1.00  5.69           H  
ATOM     18 2HE  MET A   1       2.291  -4.993  -0.944  1.00  5.69           H  
ATOM     19 3HE  MET A   1       0.710  -4.466  -1.558  1.00  5.69           H  
ATOM     20  N   VAL A   2       0.864   1.804  -0.584  1.00  2.71           N  
ATOM     21  CA  VAL A   2       1.311   3.156  -0.918  1.00  2.56           C  
ATOM     22  C   VAL A   2       2.082   3.786   0.236  1.00  2.00           C  
ATOM     23  O   VAL A   2       3.079   4.477   0.022  1.00  2.41           O  
ATOM     24  CB  VAL A   2       0.071   4.020  -1.266  1.00  3.65           C  
ATOM     25  CG1 VAL A   2       0.431   5.495  -1.401  1.00  3.65           C  
ATOM     26  CG2 VAL A   2      -0.549   3.514  -2.575  1.00  3.65           C  
ATOM     27  H   VAL A   2      -0.093   1.579  -0.795  1.00  3.25           H  
ATOM     28  HA  VAL A   2       1.965   3.098  -1.782  1.00  3.07           H  
ATOM     29  HB  VAL A   2      -0.648   3.931  -0.463  1.00  4.38           H  
ATOM     30 1HG1 VAL A   2      -0.470   6.062  -1.634  1.00  4.38           H  
ATOM     31 2HG1 VAL A   2       0.853   5.876  -0.470  1.00  4.38           H  
ATOM     32 3HG1 VAL A   2       1.159   5.625  -2.202  1.00  4.38           H  
ATOM     33 1HG2 VAL A   2      -1.436   4.101  -2.808  1.00  4.38           H  
ATOM     34 2HG2 VAL A   2       0.173   3.621  -3.381  1.00  4.38           H  
ATOM     35 3HG2 VAL A   2      -0.824   2.478  -2.481  1.00  4.38           H  
ATOM     36  N   HIS A   3       1.595   3.588   1.451  1.00  1.76           N  
ATOM     37  CA  HIS A   3       2.255   4.110   2.624  1.00  1.89           C  
ATOM     38  C   HIS A   3       2.321   3.065   3.753  1.00  1.60           C  
ATOM     39  O   HIS A   3       1.979   3.357   4.899  1.00  1.69           O  
ATOM     40  CB  HIS A   3       1.541   5.388   3.067  1.00  2.59           C  
ATOM     41  CG  HIS A   3       2.236   6.170   4.121  1.00  2.59           C  
ATOM     42  ND1 HIS A   3       3.486   6.728   3.939  1.00  2.59           N  
ATOM     43  CD2 HIS A   3       1.859   6.489   5.379  1.00  2.59           C  
ATOM     44  CE1 HIS A   3       3.846   7.359   5.042  1.00  2.59           C  
ATOM     45  NE2 HIS A   3       2.877   7.231   5.929  1.00  2.59           N  
ATOM     46  H   HIS A   3       0.759   3.041   1.561  1.00  2.11           H  
ATOM     47  HA  HIS A   3       3.282   4.371   2.373  1.00  2.27           H  
ATOM     48 1HB  HIS A   3       1.430   6.042   2.200  1.00  3.11           H  
ATOM     49 2HB  HIS A   3       0.562   5.151   3.391  1.00  3.11           H  
ATOM     50  HD1 HIS A   3       4.068   6.630   3.130  1.00  3.11           H  
ATOM     51  HD2 HIS A   3       0.963   6.269   5.959  1.00  3.11           H  
ATOM     52  HE1 HIS A   3       4.807   7.869   5.101  1.00  3.11           H  
ATOM     53  N   LEU A   4       2.762   1.839   3.418  1.00  1.35           N  
ATOM     54  CA  LEU A   4       2.942   0.763   4.415  1.00  1.12           C  
ATOM     55  C   LEU A   4       4.393   0.454   4.746  1.00  1.21           C  
ATOM     56  O   LEU A   4       5.303   0.777   3.975  1.00  1.36           O  
ATOM     57  CB  LEU A   4       2.232  -0.538   4.023  1.00  1.67           C  
ATOM     58  CG  LEU A   4       0.690  -0.525   3.913  1.00  1.67           C  
ATOM     59  CD1 LEU A   4       0.205  -1.939   3.462  1.00  1.67           C  
ATOM     60  CD2 LEU A   4       0.080  -0.165   5.289  1.00  1.67           C  
ATOM     61  H   LEU A   4       3.022   1.653   2.444  1.00  1.62           H  
ATOM     62  HA  LEU A   4       2.512   1.100   5.352  1.00  1.34           H  
ATOM     63 1HB  LEU A   4       2.624  -0.838   3.063  1.00  2.00           H  
ATOM     64 2HB  LEU A   4       2.507  -1.284   4.713  1.00  2.00           H  
ATOM     65  HG  LEU A   4       0.378   0.207   3.184  1.00  2.00           H  
ATOM     66 1HD1 LEU A   4      -0.872  -1.959   3.388  1.00  2.00           H  
ATOM     67 2HD1 LEU A   4       0.626  -2.213   2.514  1.00  2.00           H  
ATOM     68 3HD1 LEU A   4       0.509  -2.675   4.186  1.00  2.00           H  
ATOM     69 1HD2 LEU A   4      -0.976  -0.171   5.254  1.00  2.00           H  
ATOM     70 2HD2 LEU A   4       0.392  -0.885   6.025  1.00  2.00           H  
ATOM     71 3HD2 LEU A   4       0.400   0.816   5.604  1.00  2.00           H  
ATOM     72  N   THR A   5       4.609  -0.152   5.923  1.00  1.15           N  
ATOM     73  CA  THR A   5       5.953  -0.534   6.347  1.00  1.25           C  
ATOM     74  C   THR A   5       6.320  -1.833   5.629  1.00  1.17           C  
ATOM     75  O   THR A   5       5.426  -2.511   5.118  1.00  1.03           O  
ATOM     76  CB  THR A   5       5.973  -0.764   7.879  1.00  1.71           C  
ATOM     77  OG1 THR A   5       5.147  -1.903   8.204  1.00  1.71           O  
ATOM     78  CG2 THR A   5       5.413   0.469   8.568  1.00  1.71           C  
ATOM     79  H   THR A   5       3.812  -0.379   6.544  1.00  1.38           H  
ATOM     80  HA  THR A   5       6.641   0.264   6.076  1.00  1.50           H  
ATOM     81  HB  THR A   5       6.966  -0.930   8.239  1.00  2.05           H  
ATOM     82  HG1 THR A   5       5.178  -2.052   9.160  1.00  2.05           H  
ATOM     83 1HG2 THR A   5       5.412   0.311   9.646  1.00  2.05           H  
ATOM     84 2HG2 THR A   5       6.035   1.329   8.326  1.00  2.05           H  
ATOM     85 3HG2 THR A   5       4.394   0.658   8.237  1.00  2.05           H  
ATOM     86  N   PRO A   6       7.605  -2.253   5.574  1.00  1.29           N  
ATOM     87  CA  PRO A   6       8.038  -3.512   4.975  1.00  1.26           C  
ATOM     88  C   PRO A   6       7.242  -4.740   5.428  1.00  1.13           C  
ATOM     89  O   PRO A   6       6.915  -5.600   4.608  1.00  1.06           O  
ATOM     90  CB  PRO A   6       9.502  -3.586   5.422  1.00  1.89           C  
ATOM     91  CG  PRO A   6       9.932  -2.133   5.522  1.00  1.89           C  
ATOM     92  CD  PRO A   6       8.728  -1.416   6.090  1.00  1.89           C  
ATOM     93  HA  PRO A   6       7.997  -3.414   3.881  1.00  1.51           H  
ATOM     94 1HB  PRO A   6       9.580  -4.128   6.378  1.00  2.27           H  
ATOM     95 2HB  PRO A   6      10.087  -4.155   4.685  1.00  2.27           H  
ATOM     96 1HG  PRO A   6      10.824  -2.044   6.165  1.00  2.27           H  
ATOM     97 2HG  PRO A   6      10.224  -1.758   4.528  1.00  2.27           H  
ATOM     98 1HD  PRO A   6       8.797  -1.439   7.178  1.00  2.27           H  
ATOM     99 2HD  PRO A   6       8.698  -0.395   5.688  1.00  2.27           H  
ATOM    100  N   GLU A   7       6.850  -4.783   6.704  1.00  1.14           N  
ATOM    101  CA  GLU A   7       6.091  -5.924   7.198  1.00  1.07           C  
ATOM    102  C   GLU A   7       4.666  -5.877   6.687  1.00  0.89           C  
ATOM    103  O   GLU A   7       4.114  -6.889   6.244  1.00  0.83           O  
ATOM    104  CB  GLU A   7       6.093  -5.963   8.728  1.00  1.53           C  
ATOM    105  CG  GLU A   7       5.347  -7.163   9.335  1.00  1.53           C  
ATOM    106  CD  GLU A   7       5.993  -8.495   9.002  1.00  1.53           C  
ATOM    107  OE1 GLU A   7       7.175  -8.519   8.737  1.00  1.53           O  
ATOM    108  OE2 GLU A   7       5.308  -9.498   8.989  1.00  1.53           O  
ATOM    109  H   GLU A   7       7.128  -4.058   7.350  1.00  1.37           H  
ATOM    110  HA  GLU A   7       6.560  -6.837   6.829  1.00  1.28           H  
ATOM    111 1HB  GLU A   7       7.120  -5.986   9.089  1.00  1.84           H  
ATOM    112 2HB  GLU A   7       5.631  -5.053   9.113  1.00  1.84           H  
ATOM    113 1HG  GLU A   7       5.330  -7.048  10.418  1.00  1.84           H  
ATOM    114 2HG  GLU A   7       4.315  -7.166   8.986  1.00  1.84           H  
ATOM    115  N   GLU A   8       4.053  -4.706   6.770  1.00  0.84           N  
ATOM    116  CA  GLU A   8       2.682  -4.565   6.337  1.00  0.70           C  
ATOM    117  C   GLU A   8       2.515  -4.823   4.826  1.00  0.65           C  
ATOM    118  O   GLU A   8       1.566  -5.500   4.416  1.00  0.60           O  
ATOM    119  CB  GLU A   8       2.209  -3.179   6.728  1.00  1.04           C  
ATOM    120  CG  GLU A   8       2.009  -2.948   8.208  1.00  1.04           C  
ATOM    121  CD  GLU A   8       1.771  -1.489   8.531  1.00  1.04           C  
ATOM    122  OE1 GLU A   8       2.236  -0.632   7.787  1.00  1.04           O  
ATOM    123  OE2 GLU A   8       1.112  -1.223   9.509  1.00  1.04           O  
ATOM    124  H   GLU A   8       4.547  -3.899   7.159  1.00  1.01           H  
ATOM    125  HA  GLU A   8       2.080  -5.299   6.873  1.00  0.84           H  
ATOM    126 1HB  GLU A   8       2.958  -2.473   6.420  1.00  1.25           H  
ATOM    127 2HB  GLU A   8       1.289  -2.959   6.233  1.00  1.25           H  
ATOM    128 1HG  GLU A   8       1.152  -3.530   8.544  1.00  1.25           H  
ATOM    129 2HG  GLU A   8       2.887  -3.301   8.745  1.00  1.25           H  
ATOM    130  N   LYS A   9       3.451  -4.338   3.995  1.00  0.75           N  
ATOM    131  CA  LYS A   9       3.328  -4.594   2.559  1.00  0.78           C  
ATOM    132  C   LYS A   9       3.614  -6.061   2.235  1.00  0.76           C  
ATOM    133  O   LYS A   9       3.010  -6.624   1.307  1.00  0.78           O  
ATOM    134  CB  LYS A   9       4.202  -3.644   1.750  1.00  1.08           C  
ATOM    135  CG  LYS A   9       5.687  -3.777   1.926  1.00  1.08           C  
ATOM    136  CD  LYS A   9       6.456  -2.751   1.084  1.00  1.08           C  
ATOM    137  CE  LYS A   9       6.340  -1.321   1.664  1.00  1.08           C  
ATOM    138  NZ  LYS A   9       7.248  -0.370   0.971  1.00  1.08           N  
ATOM    139  H   LYS A   9       4.216  -3.770   4.372  1.00  0.90           H  
ATOM    140  HA  LYS A   9       2.297  -4.395   2.270  1.00  0.94           H  
ATOM    141 1HB  LYS A   9       4.018  -3.831   0.704  1.00  1.30           H  
ATOM    142 2HB  LYS A   9       3.903  -2.629   1.969  1.00  1.30           H  
ATOM    143 1HG  LYS A   9       5.914  -3.634   2.961  1.00  1.30           H  
ATOM    144 2HG  LYS A   9       6.016  -4.772   1.637  1.00  1.30           H  
ATOM    145 1HD  LYS A   9       7.509  -3.033   1.048  1.00  1.30           H  
ATOM    146 2HD  LYS A   9       6.060  -2.750   0.069  1.00  1.30           H  
ATOM    147 1HE  LYS A   9       5.323  -0.954   1.552  1.00  1.30           H  
ATOM    148 2HE  LYS A   9       6.593  -1.341   2.722  1.00  1.30           H  
ATOM    149 1HZ  LYS A   9       7.143   0.556   1.376  1.00  1.30           H  
ATOM    150 2HZ  LYS A   9       8.203  -0.675   1.075  1.00  1.30           H  
ATOM    151 3HZ  LYS A   9       7.010  -0.332  -0.008  1.00  1.30           H  
ATOM    152  N   SER A  10       4.522  -6.688   3.000  1.00  0.80           N  
ATOM    153  CA  SER A  10       4.827  -8.095   2.824  1.00  0.85           C  
ATOM    154  C   SER A  10       3.572  -8.904   3.090  1.00  0.80           C  
ATOM    155  O   SER A  10       3.238  -9.811   2.315  1.00  0.87           O  
ATOM    156  CB  SER A  10       5.941  -8.529   3.751  1.00  1.17           C  
ATOM    157  OG  SER A  10       6.234  -9.887   3.582  1.00  1.17           O  
ATOM    158  H   SER A  10       5.061  -6.168   3.696  1.00  0.96           H  
ATOM    159  HA  SER A  10       5.143  -8.261   1.796  1.00  1.02           H  
ATOM    160 1HB  SER A  10       6.828  -7.934   3.547  1.00  1.40           H  
ATOM    161 2HB  SER A  10       5.654  -8.340   4.782  1.00  1.40           H  
ATOM    162  HG  SER A  10       6.968 -10.065   4.167  1.00  1.40           H  
ATOM    163  N   ALA A  11       2.849  -8.565   4.172  1.00  0.73           N  
ATOM    164  CA  ALA A  11       1.618  -9.257   4.500  1.00  0.76           C  
ATOM    165  C   ALA A  11       0.609  -9.155   3.354  1.00  0.77           C  
ATOM    166  O   ALA A  11       0.027 -10.163   2.936  1.00  0.92           O  
ATOM    167  CB  ALA A  11       1.016  -8.692   5.770  1.00  1.05           C  
ATOM    168  H   ALA A  11       3.204  -7.835   4.804  1.00  0.88           H  
ATOM    169  HA  ALA A  11       1.863 -10.309   4.651  1.00  0.91           H  
ATOM    170 1HB  ALA A  11       0.114  -9.227   6.020  1.00  1.26           H  
ATOM    171 2HB  ALA A  11       1.737  -8.784   6.583  1.00  1.26           H  
ATOM    172 3HB  ALA A  11       0.780  -7.641   5.616  1.00  1.26           H  
ATOM    173  N   VAL A  12       0.499  -7.967   2.730  1.00  0.71           N  
ATOM    174  CA  VAL A  12      -0.452  -7.858   1.629  1.00  0.82           C  
ATOM    175  C   VAL A  12      -0.078  -8.836   0.534  1.00  0.86           C  
ATOM    176  O   VAL A  12      -0.948  -9.550   0.030  1.00  1.02           O  
ATOM    177  CB  VAL A  12      -0.508  -6.428   1.028  1.00  1.11           C  
ATOM    178  CG1 VAL A  12      -1.360  -6.416  -0.285  1.00  1.11           C  
ATOM    179  CG2 VAL A  12      -1.134  -5.497   2.028  1.00  1.11           C  
ATOM    180  H   VAL A  12       0.984  -7.147   3.109  1.00  0.85           H  
ATOM    181  HA  VAL A  12      -1.435  -8.098   2.001  1.00  0.98           H  
ATOM    182  HB  VAL A  12       0.501  -6.095   0.787  1.00  1.33           H  
ATOM    183 1HG1 VAL A  12      -1.390  -5.411  -0.678  1.00  1.33           H  
ATOM    184 2HG1 VAL A  12      -0.925  -7.076  -1.042  1.00  1.33           H  
ATOM    185 3HG1 VAL A  12      -2.368  -6.744  -0.062  1.00  1.33           H  
ATOM    186 1HG2 VAL A  12      -1.179  -4.489   1.624  1.00  1.33           H  
ATOM    187 2HG2 VAL A  12      -2.130  -5.847   2.245  1.00  1.33           H  
ATOM    188 3HG2 VAL A  12      -0.548  -5.490   2.947  1.00  1.33           H  
ATOM    189  N   THR A  13       1.207  -8.887   0.192  1.00  0.85           N  
ATOM    190  CA  THR A  13       1.696  -9.780  -0.847  1.00  0.98           C  
ATOM    191  C   THR A  13       1.516 -11.278  -0.549  1.00  0.98           C  
ATOM    192  O   THR A  13       1.114 -12.011  -1.451  1.00  1.12           O  
ATOM    193  CB  THR A  13       3.189  -9.509  -1.149  1.00  1.32           C  
ATOM    194  OG1 THR A  13       3.342  -8.159  -1.624  1.00  1.32           O  
ATOM    195  CG2 THR A  13       3.708 -10.487  -2.226  1.00  1.32           C  
ATOM    196  H   THR A  13       1.856  -8.240   0.653  1.00  1.02           H  
ATOM    197  HA  THR A  13       1.134  -9.559  -1.757  1.00  1.18           H  
ATOM    198  HB  THR A  13       3.775  -9.629  -0.236  1.00  1.58           H  
ATOM    199  HG1 THR A  13       3.215  -7.558  -0.874  1.00  1.58           H  
ATOM    200 1HG2 THR A  13       4.754 -10.269  -2.432  1.00  1.58           H  
ATOM    201 2HG2 THR A  13       3.624 -11.512  -1.885  1.00  1.58           H  
ATOM    202 3HG2 THR A  13       3.134 -10.370  -3.134  1.00  1.58           H  
ATOM    203  N   ALA A  14       1.877 -11.764   0.662  1.00  0.91           N  
ATOM    204  CA  ALA A  14       1.738 -13.210   0.917  1.00  1.00           C  
ATOM    205  C   ALA A  14       1.619 -13.663   2.394  1.00  0.97           C  
ATOM    206  O   ALA A  14       2.151 -14.728   2.743  1.00  1.08           O  
ATOM    207  CB  ALA A  14       2.926 -13.930   0.299  1.00  1.37           C  
ATOM    208  H   ALA A  14       2.250 -11.118   1.370  1.00  1.09           H  
ATOM    209  HA  ALA A  14       0.835 -13.534   0.416  1.00  1.20           H  
ATOM    210 1HB  ALA A  14       2.802 -15.005   0.413  1.00  1.64           H  
ATOM    211 2HB  ALA A  14       2.989 -13.689  -0.760  1.00  1.64           H  
ATOM    212 3HB  ALA A  14       3.839 -13.612   0.799  1.00  1.64           H  
ATOM    213  N   LEU A  15       0.832 -12.975   3.234  1.00  0.88           N  
ATOM    214  CA  LEU A  15       0.671 -13.373   4.648  1.00  0.92           C  
ATOM    215  C   LEU A  15       0.161 -14.807   4.797  1.00  0.88           C  
ATOM    216  O   LEU A  15       0.519 -15.530   5.732  1.00  0.94           O  
ATOM    217  CB  LEU A  15      -0.338 -12.462   5.364  1.00  1.27           C  
ATOM    218  CG  LEU A  15      -0.506 -12.638   6.901  1.00  1.27           C  
ATOM    219  CD1 LEU A  15       0.812 -12.341   7.638  1.00  1.27           C  
ATOM    220  CD2 LEU A  15      -1.648 -11.704   7.380  1.00  1.27           C  
ATOM    221  H   LEU A  15       0.406 -12.097   2.921  1.00  1.06           H  
ATOM    222  HA  LEU A  15       1.645 -13.291   5.120  1.00  1.10           H  
ATOM    223 1HB  LEU A  15      -0.090 -11.449   5.176  1.00  1.52           H  
ATOM    224 2HB  LEU A  15      -1.319 -12.646   4.922  1.00  1.52           H  
ATOM    225  HG  LEU A  15      -0.754 -13.663   7.116  1.00  1.52           H  
ATOM    226 1HD1 LEU A  15       0.660 -12.482   8.710  1.00  1.52           H  
ATOM    227 2HD1 LEU A  15       1.592 -13.018   7.309  1.00  1.52           H  
ATOM    228 3HD1 LEU A  15       1.120 -11.316   7.450  1.00  1.52           H  
ATOM    229 1HD2 LEU A  15      -1.797 -11.831   8.450  1.00  1.52           H  
ATOM    230 2HD2 LEU A  15      -1.392 -10.672   7.176  1.00  1.52           H  
ATOM    231 3HD2 LEU A  15      -2.571 -11.958   6.855  1.00  1.52           H  
ATOM    232  N   TRP A  16      -0.691 -15.209   3.861  1.00  0.96           N  
ATOM    233  CA  TRP A  16      -1.340 -16.511   3.842  1.00  1.11           C  
ATOM    234  C   TRP A  16      -0.342 -17.655   3.702  1.00  1.14           C  
ATOM    235  O   TRP A  16      -0.651 -18.790   4.063  1.00  1.18           O  
ATOM    236  CB  TRP A  16      -2.331 -16.502   2.683  1.00  1.50           C  
ATOM    237  CG  TRP A  16      -3.315 -15.443   2.914  1.00  1.50           C  
ATOM    238  CD1 TRP A  16      -3.325 -14.251   2.303  1.00  1.50           C  
ATOM    239  CD2 TRP A  16      -4.423 -15.422   3.827  1.00  1.50           C  
ATOM    240  NE1 TRP A  16      -4.334 -13.489   2.792  1.00  1.50           N  
ATOM    241  CE2 TRP A  16      -5.005 -14.176   3.721  1.00  1.50           C  
ATOM    242  CE3 TRP A  16      -4.945 -16.323   4.713  1.00  1.50           C  
ATOM    243  CZ2 TRP A  16      -6.078 -13.806   4.476  1.00  1.50           C  
ATOM    244  CZ3 TRP A  16      -6.022 -15.938   5.476  1.00  1.50           C  
ATOM    245  CH2 TRP A  16      -6.561 -14.722   5.363  1.00  1.50           C  
ATOM    246  H   TRP A  16      -0.945 -14.545   3.146  1.00  1.15           H  
ATOM    247  HA  TRP A  16      -1.877 -16.643   4.776  1.00  1.33           H  
ATOM    248 1HB  TRP A  16      -1.817 -16.322   1.740  1.00  1.80           H  
ATOM    249 2HB  TRP A  16      -2.837 -17.449   2.614  1.00  1.80           H  
ATOM    250  HD1 TRP A  16      -2.615 -13.931   1.540  1.00  1.80           H  
ATOM    251  HE1 TRP A  16      -4.559 -12.569   2.522  1.00  1.80           H  
ATOM    252  HE3 TRP A  16      -4.519 -17.306   4.817  1.00  1.80           H  
ATOM    253  HZ2 TRP A  16      -6.535 -12.824   4.400  1.00  1.80           H  
ATOM    254  HZ3 TRP A  16      -6.421 -16.628   6.175  1.00  1.80           H  
ATOM    255  HH2 TRP A  16      -7.400 -14.466   5.992  1.00  1.80           H  
ATOM    256  N   GLY A  17       0.835 -17.366   3.127  1.00  1.22           N  
ATOM    257  CA  GLY A  17       1.880 -18.366   2.980  1.00  1.42           C  
ATOM    258  C   GLY A  17       2.931 -18.219   4.092  1.00  1.32           C  
ATOM    259  O   GLY A  17       3.524 -19.206   4.534  1.00  1.52           O  
ATOM    260  H   GLY A  17       1.043 -16.409   2.848  1.00  1.46           H  
ATOM    261 1HA  GLY A  17       1.444 -19.363   3.014  1.00  1.70           H  
ATOM    262 2HA  GLY A  17       2.356 -18.251   2.007  1.00  1.70           H  
ATOM    263  N   LYS A  18       3.156 -16.970   4.533  1.00  1.13           N  
ATOM    264  CA  LYS A  18       4.144 -16.642   5.564  1.00  1.17           C  
ATOM    265  C   LYS A  18       3.893 -17.219   6.959  1.00  1.07           C  
ATOM    266  O   LYS A  18       4.844 -17.630   7.630  1.00  1.33           O  
ATOM    267  CB  LYS A  18       4.302 -15.126   5.721  1.00  1.63           C  
ATOM    268  CG  LYS A  18       5.385 -14.742   6.757  1.00  1.63           C  
ATOM    269  CD  LYS A  18       5.616 -13.248   6.883  1.00  1.63           C  
ATOM    270  CE  LYS A  18       6.668 -12.988   7.977  1.00  1.63           C  
ATOM    271  NZ  LYS A  18       6.999 -11.543   8.146  1.00  1.63           N  
ATOM    272  H   LYS A  18       2.649 -16.207   4.086  1.00  1.36           H  
ATOM    273  HA  LYS A  18       5.100 -17.039   5.228  1.00  1.40           H  
ATOM    274 1HB  LYS A  18       4.547 -14.676   4.759  1.00  1.96           H  
ATOM    275 2HB  LYS A  18       3.356 -14.704   6.052  1.00  1.96           H  
ATOM    276 1HG  LYS A  18       5.109 -15.107   7.740  1.00  1.96           H  
ATOM    277 2HG  LYS A  18       6.323 -15.221   6.476  1.00  1.96           H  
ATOM    278 1HD  LYS A  18       5.965 -12.840   5.934  1.00  1.96           H  
ATOM    279 2HD  LYS A  18       4.683 -12.753   7.158  1.00  1.96           H  
ATOM    280 1HE  LYS A  18       6.290 -13.372   8.923  1.00  1.96           H  
ATOM    281 2HE  LYS A  18       7.580 -13.525   7.717  1.00  1.96           H  
ATOM    282 1HZ  LYS A  18       7.689 -11.430   8.872  1.00  1.96           H  
ATOM    283 2HZ  LYS A  18       7.366 -11.164   7.294  1.00  1.96           H  
ATOM    284 3HZ  LYS A  18       6.177 -10.985   8.414  1.00  1.96           H  
ATOM    285  N   VAL A  19       2.644 -17.203   7.428  1.00  0.92           N  
ATOM    286  CA  VAL A  19       2.392 -17.637   8.806  1.00  0.95           C  
ATOM    287  C   VAL A  19       1.473 -18.862   8.880  1.00  0.84           C  
ATOM    288  O   VAL A  19       0.964 -19.343   7.871  1.00  0.92           O  
ATOM    289  CB  VAL A  19       1.817 -16.475   9.653  1.00  1.32           C  
ATOM    290  CG1 VAL A  19       2.790 -15.307   9.655  1.00  1.32           C  
ATOM    291  CG2 VAL A  19       0.463 -16.081   9.178  1.00  1.32           C  
ATOM    292  H   VAL A  19       1.888 -16.847   6.832  1.00  1.10           H  
ATOM    293  HA  VAL A  19       3.344 -17.916   9.255  1.00  1.14           H  
ATOM    294  HB  VAL A  19       1.739 -16.802  10.664  1.00  1.58           H  
ATOM    295 1HG1 VAL A  19       2.403 -14.512  10.290  1.00  1.58           H  
ATOM    296 2HG1 VAL A  19       3.754 -15.642  10.037  1.00  1.58           H  
ATOM    297 3HG1 VAL A  19       2.907 -14.934   8.646  1.00  1.58           H  
ATOM    298 1HG2 VAL A  19       0.067 -15.286   9.809  1.00  1.58           H  
ATOM    299 2HG2 VAL A  19       0.509 -15.740   8.156  1.00  1.58           H  
ATOM    300 3HG2 VAL A  19      -0.173 -16.955   9.256  1.00  1.58           H  
ATOM    301  N   ASN A  20       1.290 -19.402  10.088  1.00  0.84           N  
ATOM    302  CA  ASN A  20       0.467 -20.592  10.287  1.00  0.82           C  
ATOM    303  C   ASN A  20      -0.954 -20.437   9.753  1.00  0.79           C  
ATOM    304  O   ASN A  20      -1.570 -19.374   9.826  1.00  0.82           O  
ATOM    305  CB  ASN A  20       0.509 -21.031  11.740  1.00  1.16           C  
ATOM    306  CG  ASN A  20      -0.378 -22.179  12.046  1.00  1.16           C  
ATOM    307  OD1 ASN A  20      -1.604 -21.969  12.155  1.00  1.16           O  
ATOM    308  ND2 ASN A  20       0.176 -23.363  12.201  1.00  1.16           N  
ATOM    309  H   ASN A  20       1.689 -18.950  10.924  1.00  1.01           H  
ATOM    310  HA  ASN A  20       0.916 -21.399   9.708  1.00  0.98           H  
ATOM    311 1HB  ASN A  20       1.529 -21.339  11.966  1.00  1.39           H  
ATOM    312 2HB  ASN A  20       0.305 -20.236  12.384  1.00  1.39           H  
ATOM    313 1HD2 ASN A  20      -0.395 -24.162  12.420  1.00  1.39           H  
ATOM    314 2HD2 ASN A  20       1.169 -23.473  12.113  1.00  1.39           H  
ATOM    315  N   VAL A  21      -1.496 -21.529   9.227  1.00  0.93           N  
ATOM    316  CA  VAL A  21      -2.819 -21.499   8.616  1.00  1.03           C  
ATOM    317  C   VAL A  21      -3.943 -20.981   9.544  1.00  0.91           C  
ATOM    318  O   VAL A  21      -4.834 -20.247   9.099  1.00  0.95           O  
ATOM    319  CB  VAL A  21      -3.159 -22.938   8.120  1.00  1.40           C  
ATOM    320  CG1 VAL A  21      -2.091 -23.405   7.096  1.00  1.40           C  
ATOM    321  CG2 VAL A  21      -3.227 -23.948   9.281  1.00  1.40           C  
ATOM    322  H   VAL A  21      -0.949 -22.373   9.200  1.00  1.12           H  
ATOM    323  HA  VAL A  21      -2.760 -20.838   7.753  1.00  1.24           H  
ATOM    324  HB  VAL A  21      -4.120 -22.917   7.621  1.00  1.68           H  
ATOM    325 1HG1 VAL A  21      -2.355 -24.400   6.731  1.00  1.68           H  
ATOM    326 2HG1 VAL A  21      -2.034 -22.725   6.260  1.00  1.68           H  
ATOM    327 3HG1 VAL A  21      -1.117 -23.449   7.569  1.00  1.68           H  
ATOM    328 1HG2 VAL A  21      -3.465 -24.928   8.878  1.00  1.68           H  
ATOM    329 2HG2 VAL A  21      -2.272 -23.998   9.798  1.00  1.68           H  
ATOM    330 3HG2 VAL A  21      -3.998 -23.682   9.987  1.00  1.68           H  
ATOM    331  N   ASP A  22      -3.875 -21.278  10.836  1.00  0.89           N  
ATOM    332  CA  ASP A  22      -4.917 -20.824  11.730  1.00  0.95           C  
ATOM    333  C   ASP A  22      -4.525 -19.450  12.225  1.00  0.87           C  
ATOM    334  O   ASP A  22      -5.386 -18.604  12.512  1.00  0.99           O  
ATOM    335  CB  ASP A  22      -5.091 -21.805  12.877  1.00  1.31           C  
ATOM    336  CG  ASP A  22      -5.541 -23.193  12.389  1.00  1.31           C  
ATOM    337  OD1 ASP A  22      -6.476 -23.311  11.598  1.00  1.31           O  
ATOM    338  OD2 ASP A  22      -4.922 -24.142  12.805  1.00  1.31           O  
ATOM    339  H   ASP A  22      -3.108 -21.833  11.201  1.00  1.07           H  
ATOM    340  HA  ASP A  22      -5.857 -20.750  11.184  1.00  1.14           H  
ATOM    341 1HB  ASP A  22      -4.138 -21.921  13.393  1.00  1.57           H  
ATOM    342 2HB  ASP A  22      -5.807 -21.417  13.598  1.00  1.57           H  
ATOM    343  N   GLU A  23      -3.209 -19.236  12.319  1.00  0.77           N  
ATOM    344  CA  GLU A  23      -2.661 -17.961  12.764  1.00  0.82           C  
ATOM    345  C   GLU A  23      -3.126 -16.838  11.854  1.00  0.74           C  
ATOM    346  O   GLU A  23      -3.555 -15.797  12.351  1.00  0.78           O  
ATOM    347  CB  GLU A  23      -1.142 -18.020  12.820  1.00  1.13           C  
ATOM    348  CG  GLU A  23      -0.438 -16.807  13.306  1.00  1.13           C  
ATOM    349  CD  GLU A  23       1.085 -17.003  13.376  1.00  1.13           C  
ATOM    350  OE1 GLU A  23       1.643 -17.905  12.723  1.00  1.13           O  
ATOM    351  OE2 GLU A  23       1.691 -16.247  14.095  1.00  1.13           O  
ATOM    352  H   GLU A  23      -2.589 -20.025  12.104  1.00  0.92           H  
ATOM    353  HA  GLU A  23      -3.028 -17.751  13.763  1.00  0.98           H  
ATOM    354 1HB  GLU A  23      -0.867 -18.821  13.493  1.00  1.36           H  
ATOM    355 2HB  GLU A  23      -0.751 -18.234  11.842  1.00  1.36           H  
ATOM    356 1HG  GLU A  23      -0.653 -15.977  12.630  1.00  1.36           H  
ATOM    357 2HG  GLU A  23      -0.819 -16.547  14.293  1.00  1.36           H  
ATOM    358  N   VAL A  24      -3.082 -17.069  10.533  1.00  0.71           N  
ATOM    359  CA  VAL A  24      -3.531 -16.077   9.565  1.00  0.72           C  
ATOM    360  C   VAL A  24      -5.048 -15.918   9.588  1.00  0.67           C  
ATOM    361  O   VAL A  24      -5.555 -14.805   9.452  1.00  0.70           O  
ATOM    362  CB  VAL A  24      -3.004 -16.366   8.147  1.00  1.01           C  
ATOM    363  CG1 VAL A  24      -3.632 -17.598   7.530  1.00  1.01           C  
ATOM    364  CG2 VAL A  24      -3.217 -15.101   7.336  1.00  1.01           C  
ATOM    365  H   VAL A  24      -2.668 -17.950  10.221  1.00  0.85           H  
ATOM    366  HA  VAL A  24      -3.094 -15.126   9.852  1.00  0.86           H  
ATOM    367  HB  VAL A  24      -1.977 -16.569   8.194  1.00  1.21           H  
ATOM    368 1HG1 VAL A  24      -3.196 -17.770   6.554  1.00  1.21           H  
ATOM    369 2HG1 VAL A  24      -3.410 -18.443   8.160  1.00  1.21           H  
ATOM    370 3HG1 VAL A  24      -4.696 -17.501   7.434  1.00  1.21           H  
ATOM    371 1HG2 VAL A  24      -2.810 -15.213   6.343  1.00  1.21           H  
ATOM    372 2HG2 VAL A  24      -4.263 -14.863   7.271  1.00  1.21           H  
ATOM    373 3HG2 VAL A  24      -2.721 -14.299   7.840  1.00  1.21           H  
ATOM    374  N   GLY A  25      -5.802 -16.999   9.805  1.00  0.65           N  
ATOM    375  CA  GLY A  25      -7.249 -16.847   9.923  1.00  0.69           C  
ATOM    376  C   GLY A  25      -7.523 -15.752  10.968  1.00  0.65           C  
ATOM    377  O   GLY A  25      -8.290 -14.799  10.724  1.00  0.68           O  
ATOM    378  H   GLY A  25      -5.379 -17.931   9.843  1.00  0.78           H  
ATOM    379 1HA  GLY A  25      -7.683 -16.580   8.961  1.00  0.83           H  
ATOM    380 2HA  GLY A  25      -7.690 -17.791  10.245  1.00  0.83           H  
ATOM    381  N   GLY A  26      -6.863 -15.893  12.126  1.00  0.64           N  
ATOM    382  CA  GLY A  26      -6.936 -14.932  13.217  1.00  0.66           C  
ATOM    383  C   GLY A  26      -6.406 -13.538  12.816  1.00  0.70           C  
ATOM    384  O   GLY A  26      -7.111 -12.530  12.930  1.00  0.80           O  
ATOM    385  H   GLY A  26      -6.275 -16.730  12.244  1.00  0.77           H  
ATOM    386 1HA  GLY A  26      -7.962 -14.855  13.554  1.00  0.79           H  
ATOM    387 2HA  GLY A  26      -6.351 -15.311  14.057  1.00  0.79           H  
ATOM    388  N   GLU A  27      -5.178 -13.464  12.296  1.00  0.68           N  
ATOM    389  CA  GLU A  27      -4.574 -12.171  11.958  1.00  0.76           C  
ATOM    390  C   GLU A  27      -5.352 -11.354  10.909  1.00  0.75           C  
ATOM    391  O   GLU A  27      -5.397 -10.131  10.996  1.00  0.85           O  
ATOM    392  CB  GLU A  27      -3.126 -12.379  11.492  1.00  1.04           C  
ATOM    393  CG  GLU A  27      -2.300 -11.095  11.311  1.00  1.04           C  
ATOM    394  CD  GLU A  27      -2.053 -10.348  12.627  1.00  1.04           C  
ATOM    395  OE1 GLU A  27      -2.152 -10.956  13.685  1.00  1.04           O  
ATOM    396  OE2 GLU A  27      -1.749  -9.181  12.567  1.00  1.04           O  
ATOM    397  H   GLU A  27      -4.628 -14.322  12.193  1.00  0.82           H  
ATOM    398  HA  GLU A  27      -4.543 -11.573  12.862  1.00  0.91           H  
ATOM    399 1HB  GLU A  27      -2.606 -13.028  12.198  1.00  1.25           H  
ATOM    400 2HB  GLU A  27      -3.137 -12.889  10.532  1.00  1.25           H  
ATOM    401 1HG  GLU A  27      -1.335 -11.368  10.885  1.00  1.25           H  
ATOM    402 2HG  GLU A  27      -2.799 -10.434  10.605  1.00  1.25           H  
ATOM    403  N   ALA A  28      -5.942 -11.998   9.903  1.00  0.69           N  
ATOM    404  CA  ALA A  28      -6.696 -11.250   8.898  1.00  0.76           C  
ATOM    405  C   ALA A  28      -8.128 -10.909   9.370  1.00  0.86           C  
ATOM    406  O   ALA A  28      -8.605  -9.773   9.206  1.00  1.00           O  
ATOM    407  CB  ALA A  28      -6.756 -12.067   7.617  1.00  1.04           C  
ATOM    408  H   ALA A  28      -5.836 -13.012   9.824  1.00  0.83           H  
ATOM    409  HA  ALA A  28      -6.170 -10.317   8.709  1.00  0.91           H  
ATOM    410 1HB  ALA A  28      -7.289 -11.513   6.848  1.00  1.25           H  
ATOM    411 2HB  ALA A  28      -5.743 -12.285   7.275  1.00  1.25           H  
ATOM    412 3HB  ALA A  28      -7.279 -13.000   7.824  1.00  1.25           H  
ATOM    413  N   LEU A  29      -8.831 -11.899   9.942  1.00  0.82           N  
ATOM    414  CA  LEU A  29     -10.222 -11.743  10.361  1.00  0.94           C  
ATOM    415  C   LEU A  29     -10.529 -11.837  11.845  1.00  0.91           C  
ATOM    416  O   LEU A  29     -11.226 -11.003  12.419  1.00  0.93           O  
ATOM    417  CB  LEU A  29     -11.062 -12.838   9.694  1.00  1.27           C  
ATOM    418  CG  LEU A  29     -12.538 -12.908  10.098  1.00  1.27           C  
ATOM    419  CD1 LEU A  29     -13.246 -11.618   9.760  1.00  1.27           C  
ATOM    420  CD2 LEU A  29     -13.176 -14.064   9.402  1.00  1.27           C  
ATOM    421  H   LEU A  29      -8.409 -12.823  10.067  1.00  0.98           H  
ATOM    422  HA  LEU A  29     -10.548 -10.765  10.012  1.00  1.13           H  
ATOM    423 1HB  LEU A  29     -11.007 -12.723   8.634  1.00  1.52           H  
ATOM    424 2HB  LEU A  29     -10.612 -13.803   9.944  1.00  1.52           H  
ATOM    425  HG  LEU A  29     -12.614 -13.078  11.160  1.00  1.52           H  
ATOM    426 1HD1 LEU A  29     -14.261 -11.715  10.048  1.00  1.52           H  
ATOM    427 2HD1 LEU A  29     -12.808 -10.794  10.293  1.00  1.52           H  
ATOM    428 3HD1 LEU A  29     -13.205 -11.418   8.736  1.00  1.52           H  
ATOM    429 1HD2 LEU A  29     -14.220 -14.141   9.693  1.00  1.52           H  
ATOM    430 2HD2 LEU A  29     -13.114 -13.919   8.337  1.00  1.52           H  
ATOM    431 3HD2 LEU A  29     -12.660 -14.983   9.671  1.00  1.52           H  
ATOM    432  N   GLY A  30     -10.086 -12.901  12.465  1.00  0.92           N  
ATOM    433  CA  GLY A  30     -10.513 -13.172  13.828  1.00  1.00           C  
ATOM    434  C   GLY A  30     -10.195 -12.093  14.862  1.00  0.92           C  
ATOM    435  O   GLY A  30     -10.989 -11.821  15.767  1.00  1.01           O  
ATOM    436  H   GLY A  30      -9.471 -13.548  11.962  1.00  1.10           H  
ATOM    437 1HA  GLY A  30     -11.585 -13.352  13.822  1.00  1.20           H  
ATOM    438 2HA  GLY A  30     -10.048 -14.094  14.117  1.00  1.20           H  
ATOM    439  N   ARG A  31      -9.060 -11.432  14.688  1.00  0.82           N  
ATOM    440  CA  ARG A  31      -8.585 -10.395  15.596  1.00  0.83           C  
ATOM    441  C   ARG A  31      -9.102  -8.996  15.241  1.00  0.79           C  
ATOM    442  O   ARG A  31      -8.663  -7.995  15.804  1.00  0.84           O  
ATOM    443  CB  ARG A  31      -7.069 -10.424  15.624  1.00  1.16           C  
ATOM    444  CG  ARG A  31      -6.534 -11.714  16.202  1.00  1.16           C  
ATOM    445  CD  ARG A  31      -5.089 -11.865  16.111  1.00  1.16           C  
ATOM    446  NE  ARG A  31      -4.693 -13.159  16.646  1.00  1.16           N  
ATOM    447  CZ  ARG A  31      -3.486 -13.745  16.515  1.00  1.16           C  
ATOM    448  NH1 ARG A  31      -2.501 -13.185  15.820  1.00  1.16           N  
ATOM    449  NH2 ARG A  31      -3.293 -14.918  17.100  1.00  1.16           N  
ATOM    450  H   ARG A  31      -8.447 -11.727  13.921  1.00  0.98           H  
ATOM    451  HA  ARG A  31      -8.935 -10.651  16.591  1.00  1.00           H  
ATOM    452 1HB  ARG A  31      -6.682 -10.318  14.605  1.00  1.39           H  
ATOM    453 2HB  ARG A  31      -6.690  -9.593  16.216  1.00  1.39           H  
ATOM    454 1HG  ARG A  31      -6.821 -11.793  17.249  1.00  1.39           H  
ATOM    455 2HG  ARG A  31      -6.955 -12.530  15.652  1.00  1.39           H  
ATOM    456 1HD  ARG A  31      -4.777 -11.807  15.079  1.00  1.39           H  
ATOM    457 2HD  ARG A  31      -4.597 -11.085  16.691  1.00  1.39           H  
ATOM    458  HE  ARG A  31      -5.391 -13.678  17.165  1.00  1.39           H  
ATOM    459 1HH1 ARG A  31      -2.615 -12.288  15.322  1.00  1.39           H  
ATOM    460 2HH1 ARG A  31      -1.611 -13.653  15.744  1.00  1.39           H  
ATOM    461 1HH2 ARG A  31      -4.044 -15.348  17.631  1.00  1.39           H  
ATOM    462 2HH2 ARG A  31      -2.404 -15.389  17.018  1.00  1.39           H  
ATOM    463  N   LEU A  32      -9.983  -8.931  14.254  1.00  0.78           N  
ATOM    464  CA  LEU A  32     -10.611  -7.710  13.767  1.00  0.81           C  
ATOM    465  C   LEU A  32     -11.688  -7.221  14.749  1.00  0.79           C  
ATOM    466  O   LEU A  32     -11.716  -6.065  15.196  1.00  0.87           O  
ATOM    467  CB  LEU A  32     -11.233  -8.072  12.410  1.00  1.13           C  
ATOM    468  CG  LEU A  32     -11.768  -7.042  11.458  1.00  1.13           C  
ATOM    469  CD1 LEU A  32     -11.764  -7.732  10.071  1.00  1.13           C  
ATOM    470  CD2 LEU A  32     -13.175  -6.590  11.849  1.00  1.13           C  
ATOM    471  H   LEU A  32     -10.255  -9.806  13.795  1.00  0.94           H  
ATOM    472  HA  LEU A  32      -9.860  -6.942  13.659  1.00  0.97           H  
ATOM    473 1HB  LEU A  32     -10.475  -8.630  11.860  1.00  1.36           H  
ATOM    474 2HB  LEU A  32     -12.060  -8.748  12.601  1.00  1.36           H  
ATOM    475  HG  LEU A  32     -11.101  -6.181  11.416  1.00  1.36           H  
ATOM    476 1HD1 LEU A  32     -12.107  -7.073   9.335  1.00  1.36           H  
ATOM    477 2HD1 LEU A  32     -10.765  -8.057   9.814  1.00  1.36           H  
ATOM    478 3HD1 LEU A  32     -12.415  -8.590  10.101  1.00  1.36           H  
ATOM    479 1HD2 LEU A  32     -13.542  -5.882  11.116  1.00  1.36           H  
ATOM    480 2HD2 LEU A  32     -13.826  -7.451  11.884  1.00  1.36           H  
ATOM    481 3HD2 LEU A  32     -13.180  -6.110  12.816  1.00  1.36           H  
ATOM    482  N   LEU A  33     -12.568  -8.145  15.114  1.00  0.76           N  
ATOM    483  CA  LEU A  33     -13.752  -7.860  15.920  1.00  0.79           C  
ATOM    484  C   LEU A  33     -13.438  -7.715  17.389  1.00  0.82           C  
ATOM    485  O   LEU A  33     -14.283  -7.306  18.183  1.00  0.95           O  
ATOM    486  CB  LEU A  33     -14.779  -8.971  15.729  1.00  1.10           C  
ATOM    487  CG  LEU A  33     -16.196  -8.779  16.279  1.00  1.10           C  
ATOM    488  CD1 LEU A  33     -16.842  -7.576  15.689  1.00  1.10           C  
ATOM    489  CD2 LEU A  33     -16.979  -9.984  15.911  1.00  1.10           C  
ATOM    490  H   LEU A  33     -12.432  -9.082  14.761  1.00  0.91           H  
ATOM    491  HA  LEU A  33     -14.161  -6.918  15.561  1.00  0.95           H  
ATOM    492 1HB  LEU A  33     -14.868  -9.166  14.661  1.00  1.32           H  
ATOM    493 2HB  LEU A  33     -14.387  -9.858  16.216  1.00  1.32           H  
ATOM    494  HG  LEU A  33     -16.175  -8.663  17.362  1.00  1.32           H  
ATOM    495 1HD1 LEU A  33     -17.832  -7.494  16.092  1.00  1.32           H  
ATOM    496 2HD1 LEU A  33     -16.296  -6.681  15.940  1.00  1.32           H  
ATOM    497 3HD1 LEU A  33     -16.885  -7.690  14.611  1.00  1.32           H  
ATOM    498 1HD2 LEU A  33     -18.000  -9.893  16.261  1.00  1.32           H  
ATOM    499 2HD2 LEU A  33     -16.981 -10.091  14.856  1.00  1.32           H  
ATOM    500 3HD2 LEU A  33     -16.512 -10.851  16.346  1.00  1.32           H  
ATOM    501  N   VAL A  34     -12.216  -8.056  17.767  1.00  0.81           N  
ATOM    502  CA  VAL A  34     -11.841  -7.947  19.165  1.00  0.90           C  
ATOM    503  C   VAL A  34     -11.265  -6.549  19.392  1.00  0.87           C  
ATOM    504  O   VAL A  34     -10.907  -6.188  20.512  1.00  0.97           O  
ATOM    505  CB  VAL A  34     -10.835  -9.037  19.597  1.00  1.22           C  
ATOM    506  CG1 VAL A  34     -11.427 -10.414  19.315  1.00  1.22           C  
ATOM    507  CG2 VAL A  34      -9.535  -8.874  18.922  1.00  1.22           C  
ATOM    508  H   VAL A  34     -11.559  -8.380  17.065  1.00  0.97           H  
ATOM    509  HA  VAL A  34     -12.735  -8.060  19.782  1.00  1.08           H  
ATOM    510  HB  VAL A  34     -10.687  -8.954  20.661  1.00  1.46           H  
ATOM    511 1HG1 VAL A  34     -10.744 -11.188  19.664  1.00  1.46           H  
ATOM    512 2HG1 VAL A  34     -12.364 -10.501  19.823  1.00  1.46           H  
ATOM    513 3HG1 VAL A  34     -11.592 -10.538  18.242  1.00  1.46           H  
ATOM    514 1HG2 VAL A  34      -8.850  -9.653  19.255  1.00  1.46           H  
ATOM    515 2HG2 VAL A  34      -9.694  -8.950  17.887  1.00  1.46           H  
ATOM    516 3HG2 VAL A  34      -9.107  -7.899  19.152  1.00  1.46           H  
ATOM    517  N   VAL A  35     -11.161  -5.769  18.308  1.00  0.80           N  
ATOM    518  CA  VAL A  35     -10.685  -4.408  18.371  1.00  0.86           C  
ATOM    519  C   VAL A  35     -11.875  -3.467  18.211  1.00  0.88           C  
ATOM    520  O   VAL A  35     -12.073  -2.579  19.040  1.00  0.98           O  
ATOM    521  CB  VAL A  35      -9.633  -4.133  17.284  1.00  1.18           C  
ATOM    522  CG1 VAL A  35      -9.197  -2.659  17.328  1.00  1.18           C  
ATOM    523  CG2 VAL A  35      -8.451  -5.065  17.496  1.00  1.18           C  
ATOM    524  H   VAL A  35     -11.456  -6.120  17.398  1.00  0.96           H  
ATOM    525  HA  VAL A  35     -10.229  -4.236  19.347  1.00  1.03           H  
ATOM    526  HB  VAL A  35     -10.068  -4.323  16.303  1.00  1.42           H  
ATOM    527 1HG1 VAL A  35      -8.459  -2.475  16.551  1.00  1.42           H  
ATOM    528 2HG1 VAL A  35     -10.056  -2.005  17.165  1.00  1.42           H  
ATOM    529 3HG1 VAL A  35      -8.762  -2.441  18.303  1.00  1.42           H  
ATOM    530 1HG2 VAL A  35      -7.700  -4.891  16.727  1.00  1.42           H  
ATOM    531 2HG2 VAL A  35      -8.015  -4.881  18.477  1.00  1.42           H  
ATOM    532 3HG2 VAL A  35      -8.788  -6.095  17.440  1.00  1.42           H  
ATOM    533  N   TYR A  36     -12.647  -3.633  17.123  1.00  0.81           N  
ATOM    534  CA  TYR A  36     -13.797  -2.751  16.926  1.00  0.84           C  
ATOM    535  C   TYR A  36     -15.108  -3.579  16.893  1.00  0.83           C  
ATOM    536  O   TYR A  36     -15.525  -3.991  15.804  1.00  0.82           O  
ATOM    537  CB  TYR A  36     -13.613  -1.940  15.624  1.00  1.17           C  
ATOM    538  CG  TYR A  36     -14.625  -0.781  15.359  1.00  1.17           C  
ATOM    539  CD1 TYR A  36     -15.078   0.033  16.398  1.00  1.17           C  
ATOM    540  CD2 TYR A  36     -15.063  -0.512  14.056  1.00  1.17           C  
ATOM    541  CE1 TYR A  36     -15.946   1.075  16.140  1.00  1.17           C  
ATOM    542  CE2 TYR A  36     -15.936   0.534  13.815  1.00  1.17           C  
ATOM    543  CZ  TYR A  36     -16.371   1.322  14.847  1.00  1.17           C  
ATOM    544  OH  TYR A  36     -17.237   2.361  14.604  1.00  1.17           O  
ATOM    545  H   TYR A  36     -12.426  -4.378  16.456  1.00  0.97           H  
ATOM    546  HA  TYR A  36     -13.803  -2.049  17.741  1.00  1.01           H  
ATOM    547 1HB  TYR A  36     -12.612  -1.511  15.622  1.00  1.40           H  
ATOM    548 2HB  TYR A  36     -13.667  -2.625  14.782  1.00  1.40           H  
ATOM    549  HD1 TYR A  36     -14.753  -0.130  17.418  1.00  1.40           H  
ATOM    550  HD2 TYR A  36     -14.716  -1.119  13.227  1.00  1.40           H  
ATOM    551  HE1 TYR A  36     -16.294   1.708  16.955  1.00  1.40           H  
ATOM    552  HE2 TYR A  36     -16.278   0.745  12.811  1.00  1.40           H  
ATOM    553  HH  TYR A  36     -17.497   2.351  13.678  1.00  1.40           H  
ATOM    554  N   PRO A  37     -15.840  -3.738  18.037  1.00  0.87           N  
ATOM    555  CA  PRO A  37     -17.005  -4.625  18.223  1.00  0.90           C  
ATOM    556  C   PRO A  37     -18.176  -4.256  17.316  1.00  0.90           C  
ATOM    557  O   PRO A  37     -19.053  -5.067  17.025  1.00  0.93           O  
ATOM    558  CB  PRO A  37     -17.354  -4.427  19.707  1.00  1.35           C  
ATOM    559  CG  PRO A  37     -16.784  -3.078  20.080  1.00  1.35           C  
ATOM    560  CD  PRO A  37     -15.528  -2.922  19.240  1.00  1.35           C  
ATOM    561  HA  PRO A  37     -16.691  -5.665  18.050  1.00  1.08           H  
ATOM    562 1HB  PRO A  37     -18.443  -4.479  19.846  1.00  1.62           H  
ATOM    563 2HB  PRO A  37     -16.920  -5.248  20.300  1.00  1.62           H  
ATOM    564 1HG  PRO A  37     -17.528  -2.288  19.892  1.00  1.62           H  
ATOM    565 2HG  PRO A  37     -16.568  -3.051  21.161  1.00  1.62           H  
ATOM    566 1HD  PRO A  37     -15.447  -1.857  19.010  1.00  1.62           H  
ATOM    567 2HD  PRO A  37     -14.633  -3.312  19.764  1.00  1.62           H  
ATOM    568  N   TRP A  38     -18.174  -3.012  16.861  1.00  0.92           N  
ATOM    569  CA  TRP A  38     -19.164  -2.449  15.958  1.00  0.99           C  
ATOM    570  C   TRP A  38     -19.364  -3.372  14.768  1.00  0.99           C  
ATOM    571  O   TRP A  38     -20.484  -3.613  14.300  1.00  1.07           O  
ATOM    572  CB  TRP A  38     -18.665  -1.104  15.465  1.00  1.36           C  
ATOM    573  CG  TRP A  38     -19.588  -0.316  14.584  1.00  1.36           C  
ATOM    574  CD1 TRP A  38     -20.486   0.617  14.994  1.00  1.36           C  
ATOM    575  CD2 TRP A  38     -19.706  -0.374  13.144  1.00  1.36           C  
ATOM    576  NE1 TRP A  38     -21.142   1.149  13.913  1.00  1.36           N  
ATOM    577  CE2 TRP A  38     -20.674   0.552  12.775  1.00  1.36           C  
ATOM    578  CE3 TRP A  38     -19.080  -1.115  12.166  1.00  1.36           C  
ATOM    579  CZ2 TRP A  38     -21.028   0.751  11.450  1.00  1.36           C  
ATOM    580  CZ3 TRP A  38     -19.438  -0.932  10.855  1.00  1.36           C  
ATOM    581  CH2 TRP A  38     -20.380  -0.024  10.497  1.00  1.36           C  
ATOM    582  H   TRP A  38     -17.431  -2.399  17.157  1.00  1.10           H  
ATOM    583  HA  TRP A  38     -20.108  -2.331  16.489  1.00  1.19           H  
ATOM    584 1HB  TRP A  38     -18.413  -0.486  16.322  1.00  1.63           H  
ATOM    585 2HB  TRP A  38     -17.760  -1.275  14.914  1.00  1.63           H  
ATOM    586  HD1 TRP A  38     -20.651   0.910  16.028  1.00  1.63           H  
ATOM    587  HE1 TRP A  38     -21.850   1.872  13.950  1.00  1.63           H  
ATOM    588  HE3 TRP A  38     -18.331  -1.826  12.431  1.00  1.63           H  
ATOM    589  HZ2 TRP A  38     -21.787   1.476  11.153  1.00  1.63           H  
ATOM    590  HZ3 TRP A  38     -18.944  -1.529  10.112  1.00  1.63           H  
ATOM    591  HH2 TRP A  38     -20.631   0.094   9.445  1.00  1.63           H  
ATOM    592  N   THR A  39     -18.243  -3.907  14.294  1.00  0.94           N  
ATOM    593  CA  THR A  39     -18.149  -4.688  13.087  1.00  0.99           C  
ATOM    594  C   THR A  39     -18.839  -6.039  13.168  1.00  0.94           C  
ATOM    595  O   THR A  39     -18.905  -6.738  12.154  1.00  0.97           O  
ATOM    596  CB  THR A  39     -16.682  -4.858  12.689  1.00  1.37           C  
ATOM    597  OG1 THR A  39     -15.972  -5.573  13.674  1.00  1.37           O  
ATOM    598  CG2 THR A  39     -16.051  -3.539  12.563  1.00  1.37           C  
ATOM    599  H   THR A  39     -17.368  -3.739  14.795  1.00  1.13           H  
ATOM    600  HA  THR A  39     -18.637  -4.129  12.289  1.00  1.19           H  
ATOM    601  HB  THR A  39     -16.607  -5.381  11.742  1.00  1.64           H  
ATOM    602  HG1 THR A  39     -15.824  -5.007  14.458  1.00  1.64           H  
ATOM    603 1HG2 THR A  39     -15.037  -3.678  12.327  1.00  1.64           H  
ATOM    604 2HG2 THR A  39     -16.541  -2.969  11.790  1.00  1.64           H  
ATOM    605 3HG2 THR A  39     -16.117  -3.020  13.498  1.00  1.64           H  
ATOM    606  N   GLN A  40     -19.481  -6.367  14.313  1.00  0.92           N  
ATOM    607  CA  GLN A  40     -20.283  -7.589  14.462  1.00  0.97           C  
ATOM    608  C   GLN A  40     -21.392  -7.592  13.408  1.00  1.04           C  
ATOM    609  O   GLN A  40     -21.909  -8.637  13.013  1.00  1.11           O  
ATOM    610  CB  GLN A  40     -20.901  -7.697  15.860  1.00  1.34           C  
ATOM    611  CG  GLN A  40     -21.989  -6.678  16.164  1.00  1.34           C  
ATOM    612  CD  GLN A  40     -22.501  -6.815  17.574  1.00  1.34           C  
ATOM    613  OE1 GLN A  40     -22.952  -7.894  17.974  1.00  1.34           O  
ATOM    614  NE2 GLN A  40     -22.437  -5.737  18.346  1.00  1.34           N  
ATOM    615  H   GLN A  40     -19.366  -5.765  15.138  1.00  1.10           H  
ATOM    616  HA  GLN A  40     -19.638  -8.447  14.301  1.00  1.16           H  
ATOM    617 1HB  GLN A  40     -21.327  -8.684  15.995  1.00  1.61           H  
ATOM    618 2HB  GLN A  40     -20.126  -7.568  16.613  1.00  1.61           H  
ATOM    619 1HG  GLN A  40     -21.583  -5.672  16.035  1.00  1.61           H  
ATOM    620 2HG  GLN A  40     -22.832  -6.834  15.492  1.00  1.61           H  
ATOM    621 1HE2 GLN A  40     -22.764  -5.777  19.292  1.00  1.61           H  
ATOM    622 2HE2 GLN A  40     -22.058  -4.881  17.985  1.00  1.61           H  
ATOM    623  N   ARG A  41     -21.687  -6.402  12.866  1.00  1.09           N  
ATOM    624  CA  ARG A  41     -22.662  -6.219  11.805  1.00  1.26           C  
ATOM    625  C   ARG A  41     -22.327  -7.145  10.633  1.00  1.30           C  
ATOM    626  O   ARG A  41     -23.222  -7.609   9.926  1.00  1.48           O  
ATOM    627  CB  ARG A  41     -22.616  -4.781  11.319  1.00  1.70           C  
ATOM    628  CG  ARG A  41     -23.174  -3.769  12.289  1.00  1.70           C  
ATOM    629  CD  ARG A  41     -22.983  -2.393  11.806  1.00  1.70           C  
ATOM    630  NE  ARG A  41     -23.374  -1.414  12.809  1.00  1.70           N  
ATOM    631  CZ  ARG A  41     -24.612  -0.926  13.004  1.00  1.70           C  
ATOM    632  NH1 ARG A  41     -25.622  -1.304  12.244  1.00  1.70           N  
ATOM    633  NH2 ARG A  41     -24.811  -0.051  13.975  1.00  1.70           N  
ATOM    634  H   ARG A  41     -21.216  -5.574  13.252  1.00  1.31           H  
ATOM    635  HA  ARG A  41     -23.655  -6.455  12.187  1.00  1.51           H  
ATOM    636 1HB  ARG A  41     -21.578  -4.506  11.117  1.00  2.04           H  
ATOM    637 2HB  ARG A  41     -23.163  -4.696  10.381  1.00  2.04           H  
ATOM    638 1HG  ARG A  41     -24.239  -3.948  12.413  1.00  2.04           H  
ATOM    639 2HG  ARG A  41     -22.685  -3.869  13.250  1.00  2.04           H  
ATOM    640 1HD  ARG A  41     -21.928  -2.260  11.608  1.00  2.04           H  
ATOM    641 2HD  ARG A  41     -23.544  -2.217  10.894  1.00  2.04           H  
ATOM    642  HE  ARG A  41     -22.642  -1.082  13.436  1.00  2.04           H  
ATOM    643 1HH1 ARG A  41     -25.479  -1.969  11.501  1.00  2.04           H  
ATOM    644 2HH1 ARG A  41     -26.545  -0.925  12.404  1.00  2.04           H  
ATOM    645 1HH2 ARG A  41     -24.035   0.236  14.558  1.00  2.04           H  
ATOM    646 2HH2 ARG A  41     -25.731   0.329  14.138  1.00  2.04           H  
ATOM    647  N   PHE A  42     -21.033  -7.411  10.433  1.00  1.19           N  
ATOM    648  CA  PHE A  42     -20.593  -8.272   9.360  1.00  1.29           C  
ATOM    649  C   PHE A  42     -20.058  -9.571   9.974  1.00  1.19           C  
ATOM    650  O   PHE A  42     -20.115 -10.639   9.357  1.00  1.32           O  
ATOM    651  CB  PHE A  42     -19.397  -7.646   8.654  1.00  1.77           C  
ATOM    652  CG  PHE A  42     -19.551  -6.233   8.259  1.00  1.77           C  
ATOM    653  CD1 PHE A  42     -18.683  -5.304   8.832  1.00  1.77           C  
ATOM    654  CD2 PHE A  42     -20.528  -5.790   7.392  1.00  1.77           C  
ATOM    655  CE1 PHE A  42     -18.769  -3.978   8.533  1.00  1.77           C  
ATOM    656  CE2 PHE A  42     -20.621  -4.440   7.092  1.00  1.77           C  
ATOM    657  CZ  PHE A  42     -19.735  -3.536   7.662  1.00  1.77           C  
ATOM    658  H   PHE A  42     -20.327  -6.988  11.027  1.00  1.43           H  
ATOM    659  HA  PHE A  42     -21.417  -8.485   8.681  1.00  1.55           H  
ATOM    660 1HB  PHE A  42     -18.555  -7.709   9.314  1.00  2.12           H  
ATOM    661 2HB  PHE A  42     -19.152  -8.227   7.770  1.00  2.12           H  
ATOM    662  HD1 PHE A  42     -17.916  -5.653   9.532  1.00  2.12           H  
ATOM    663  HD2 PHE A  42     -21.225  -6.505   6.950  1.00  2.12           H  
ATOM    664  HE1 PHE A  42     -18.073  -3.281   8.986  1.00  2.12           H  
ATOM    665  HE2 PHE A  42     -21.392  -4.087   6.404  1.00  2.12           H  
ATOM    666  HZ  PHE A  42     -19.809  -2.475   7.421  1.00  2.12           H  
ATOM    667  N   PHE A  43     -19.529  -9.467  11.205  1.00  1.11           N  
ATOM    668  CA  PHE A  43     -18.819 -10.559  11.857  1.00  1.19           C  
ATOM    669  C   PHE A  43     -19.351 -11.133  13.190  1.00  1.23           C  
ATOM    670  O   PHE A  43     -18.571 -11.746  13.921  1.00  1.27           O  
ATOM    671  CB  PHE A  43     -17.403 -10.083  12.104  1.00  1.63           C  
ATOM    672  CG  PHE A  43     -16.730  -9.601  10.887  1.00  1.63           C  
ATOM    673  CD1 PHE A  43     -16.288  -8.307  10.839  1.00  1.63           C  
ATOM    674  CD2 PHE A  43     -16.592 -10.386   9.765  1.00  1.63           C  
ATOM    675  CE1 PHE A  43     -15.704  -7.802   9.709  1.00  1.63           C  
ATOM    676  CE2 PHE A  43     -16.011  -9.883   8.634  1.00  1.63           C  
ATOM    677  CZ  PHE A  43     -15.561  -8.585   8.608  1.00  1.63           C  
ATOM    678  H   PHE A  43     -19.530  -8.557  11.659  1.00  1.33           H  
ATOM    679  HA  PHE A  43     -18.795 -11.386  11.151  1.00  1.43           H  
ATOM    680 1HB  PHE A  43     -17.438  -9.254  12.800  1.00  1.96           H  
ATOM    681 2HB  PHE A  43     -16.834 -10.857  12.543  1.00  1.96           H  
ATOM    682  HD1 PHE A  43     -16.409  -7.676  11.721  1.00  1.96           H  
ATOM    683  HD2 PHE A  43     -16.955 -11.413   9.772  1.00  1.96           H  
ATOM    684  HE1 PHE A  43     -15.360  -6.770   9.698  1.00  1.96           H  
ATOM    685  HE2 PHE A  43     -15.914 -10.521   7.757  1.00  1.96           H  
ATOM    686  HZ  PHE A  43     -15.100  -8.181   7.714  1.00  1.96           H  
ATOM    687  N   GLU A  44     -20.649 -11.058  13.477  1.00  1.46           N  
ATOM    688  CA  GLU A  44     -21.204 -11.568  14.741  1.00  1.64           C  
ATOM    689  C   GLU A  44     -20.896 -13.039  15.065  1.00  1.58           C  
ATOM    690  O   GLU A  44     -20.963 -13.437  16.232  1.00  1.65           O  
ATOM    691  CB  GLU A  44     -22.727 -11.393  14.761  1.00  2.23           C  
ATOM    692  CG  GLU A  44     -23.483 -12.252  13.738  1.00  2.23           C  
ATOM    693  CD  GLU A  44     -24.972 -12.037  13.759  1.00  2.23           C  
ATOM    694  OE1 GLU A  44     -25.457 -11.384  14.654  1.00  2.23           O  
ATOM    695  OE2 GLU A  44     -25.628 -12.533  12.875  1.00  2.23           O  
ATOM    696  H   GLU A  44     -21.278 -10.520  12.879  1.00  1.75           H  
ATOM    697  HA  GLU A  44     -20.787 -10.962  15.543  1.00  1.97           H  
ATOM    698 1HB  GLU A  44     -23.105 -11.639  15.752  1.00  2.68           H  
ATOM    699 2HB  GLU A  44     -22.975 -10.352  14.570  1.00  2.68           H  
ATOM    700 1HG  GLU A  44     -23.109 -12.018  12.741  1.00  2.68           H  
ATOM    701 2HG  GLU A  44     -23.286 -13.303  13.931  1.00  2.68           H  
ATOM    702  N   SER A  45     -20.519 -13.841  14.063  1.00  1.59           N  
ATOM    703  CA  SER A  45     -20.217 -15.268  14.238  1.00  1.77           C  
ATOM    704  C   SER A  45     -19.040 -15.511  15.207  1.00  1.66           C  
ATOM    705  O   SER A  45     -18.849 -16.621  15.734  1.00  1.92           O  
ATOM    706  CB  SER A  45     -19.922 -15.889  12.889  1.00  2.41           C  
ATOM    707  OG  SER A  45     -18.732 -15.386  12.345  1.00  2.41           O  
ATOM    708  H   SER A  45     -20.453 -13.441  13.138  1.00  1.91           H  
ATOM    709  HA  SER A  45     -21.100 -15.751  14.654  1.00  2.12           H  
ATOM    710 1HB  SER A  45     -19.860 -16.961  12.994  1.00  2.89           H  
ATOM    711 2HB  SER A  45     -20.747 -15.678  12.212  1.00  2.89           H  
ATOM    712  HG  SER A  45     -18.583 -15.880  11.534  1.00  2.89           H  
ATOM    713  N   PHE A  46     -18.247 -14.475  15.448  1.00  1.41           N  
ATOM    714  CA  PHE A  46     -17.170 -14.575  16.412  1.00  1.51           C  
ATOM    715  C   PHE A  46     -17.230 -13.357  17.347  1.00  1.64           C  
ATOM    716  O   PHE A  46     -16.228 -12.865  17.874  1.00  1.92           O  
ATOM    717  CB  PHE A  46     -15.829 -14.811  15.723  1.00  2.08           C  
ATOM    718  CG  PHE A  46     -15.362 -13.834  14.749  1.00  2.08           C  
ATOM    719  CD1 PHE A  46     -14.552 -12.805  15.139  1.00  2.08           C  
ATOM    720  CD2 PHE A  46     -15.698 -13.945  13.427  1.00  2.08           C  
ATOM    721  CE1 PHE A  46     -14.085 -11.916  14.246  1.00  2.08           C  
ATOM    722  CE2 PHE A  46     -15.235 -13.036  12.534  1.00  2.08           C  
ATOM    723  CZ  PHE A  46     -14.417 -12.009  12.967  1.00  2.08           C  
ATOM    724  H   PHE A  46     -18.423 -13.594  14.949  1.00  1.69           H  
ATOM    725  HA  PHE A  46     -17.350 -15.450  17.032  1.00  1.81           H  
ATOM    726 1HB  PHE A  46     -15.092 -14.913  16.454  1.00  2.50           H  
ATOM    727 2HB  PHE A  46     -15.885 -15.767  15.205  1.00  2.50           H  
ATOM    728  HD1 PHE A  46     -14.275 -12.701  16.179  1.00  2.50           H  
ATOM    729  HD2 PHE A  46     -16.341 -14.766  13.103  1.00  2.50           H  
ATOM    730  HE1 PHE A  46     -13.433 -11.121  14.570  1.00  2.50           H  
ATOM    731  HE2 PHE A  46     -15.505 -13.115  11.487  1.00  2.50           H  
ATOM    732  HZ  PHE A  46     -14.033 -11.268  12.285  1.00  2.50           H  
ATOM    733  N   GLY A  47     -18.461 -12.915  17.634  1.00  1.59           N  
ATOM    734  CA  GLY A  47     -18.729 -11.752  18.484  1.00  1.87           C  
ATOM    735  C   GLY A  47     -18.563 -12.032  19.967  1.00  1.57           C  
ATOM    736  O   GLY A  47     -18.674 -11.129  20.793  1.00  1.53           O  
ATOM    737  H   GLY A  47     -19.270 -13.368  17.193  1.00  1.91           H  
ATOM    738 1HA  GLY A  47     -18.056 -10.945  18.221  1.00  2.24           H  
ATOM    739 2HA  GLY A  47     -19.742 -11.398  18.290  1.00  2.24           H  
ATOM    740  N   ASP A  48     -18.263 -13.276  20.302  1.00  1.67           N  
ATOM    741  CA  ASP A  48     -18.052 -13.688  21.674  1.00  1.56           C  
ATOM    742  C   ASP A  48     -16.568 -13.620  22.026  1.00  1.40           C  
ATOM    743  O   ASP A  48     -16.160 -14.012  23.121  1.00  1.56           O  
ATOM    744  CB  ASP A  48     -18.551 -15.117  21.866  1.00  2.23           C  
ATOM    745  CG  ASP A  48     -20.061 -15.260  21.692  1.00  2.23           C  
ATOM    746  OD1 ASP A  48     -20.792 -14.350  22.011  1.00  2.23           O  
ATOM    747  OD2 ASP A  48     -20.465 -16.286  21.209  1.00  2.23           O  
ATOM    748  H   ASP A  48     -18.199 -13.963  19.567  1.00  2.00           H  
ATOM    749  HA  ASP A  48     -18.601 -13.017  22.334  1.00  1.87           H  
ATOM    750 1HB  ASP A  48     -18.049 -15.773  21.155  1.00  2.68           H  
ATOM    751 2HB  ASP A  48     -18.286 -15.457  22.867  1.00  2.68           H  
ATOM    752  N   LEU A  49     -15.748 -13.141  21.094  1.00  1.32           N  
ATOM    753  CA  LEU A  49     -14.321 -13.081  21.328  1.00  1.33           C  
ATOM    754  C   LEU A  49     -13.877 -11.692  21.750  1.00  1.43           C  
ATOM    755  O   LEU A  49     -14.449 -10.691  21.318  1.00  1.50           O  
ATOM    756  CB  LEU A  49     -13.599 -13.423  20.046  1.00  1.86           C  
ATOM    757  CG  LEU A  49     -13.964 -14.734  19.381  1.00  1.86           C  
ATOM    758  CD1 LEU A  49     -13.136 -14.816  18.217  1.00  1.86           C  
ATOM    759  CD2 LEU A  49     -13.745 -15.882  20.271  1.00  1.86           C  
ATOM    760  H   LEU A  49     -16.110 -12.831  20.188  1.00  1.58           H  
ATOM    761  HA  LEU A  49     -14.056 -13.775  22.121  1.00  1.60           H  
ATOM    762 1HB  LEU A  49     -13.807 -12.629  19.323  1.00  2.23           H  
ATOM    763 2HB  LEU A  49     -12.526 -13.430  20.242  1.00  2.23           H  
ATOM    764  HG  LEU A  49     -15.004 -14.722  19.073  1.00  2.23           H  
ATOM    765 1HD1 LEU A  49     -13.316 -15.726  17.667  1.00  2.23           H  
ATOM    766 2HD1 LEU A  49     -13.294 -13.968  17.584  1.00  2.23           H  
ATOM    767 3HD1 LEU A  49     -12.180 -14.793  18.589  1.00  2.23           H  
ATOM    768 1HD2 LEU A  49     -13.983 -16.800  19.758  1.00  2.23           H  
ATOM    769 2HD2 LEU A  49     -12.728 -15.883  20.542  1.00  2.23           H  
ATOM    770 3HD2 LEU A  49     -14.370 -15.807  21.156  1.00  2.23           H  
ATOM    771  N   SER A  50     -12.821 -11.628  22.564  1.00  1.61           N  
ATOM    772  CA  SER A  50     -12.241 -10.354  22.971  1.00  1.82           C  
ATOM    773  C   SER A  50     -10.744 -10.496  23.005  1.00  1.79           C  
ATOM    774  O   SER A  50      -9.994  -9.522  23.096  1.00  1.98           O  
ATOM    775  CB  SER A  50     -12.691 -10.011  24.367  1.00  2.46           C  
ATOM    776  OG  SER A  50     -12.175 -10.956  25.290  1.00  2.46           O  
ATOM    777  H   SER A  50     -12.385 -12.480  22.889  1.00  1.93           H  
ATOM    778  HA  SER A  50     -12.523  -9.574  22.264  1.00  2.18           H  
ATOM    779 1HB  SER A  50     -12.344  -9.010  24.628  1.00  2.95           H  
ATOM    780 2HB  SER A  50     -13.779 -10.008  24.409  1.00  2.95           H  
ATOM    781  HG  SER A  50     -12.523 -10.693  26.152  1.00  2.95           H  
ATOM    782  N   THR A  51     -10.332 -11.746  22.972  1.00  1.61           N  
ATOM    783  CA  THR A  51      -8.940 -12.116  23.195  1.00  1.62           C  
ATOM    784  C   THR A  51      -8.365 -12.997  22.074  1.00  1.49           C  
ATOM    785  O   THR A  51      -8.984 -14.016  21.780  1.00  1.47           O  
ATOM    786  CB  THR A  51      -8.864 -12.857  24.556  1.00  2.27           C  
ATOM    787  OG1 THR A  51      -9.312 -11.972  25.593  1.00  2.27           O  
ATOM    788  CG2 THR A  51      -7.463 -13.334  24.879  1.00  2.27           C  
ATOM    789  H   THR A  51     -11.056 -12.446  22.852  1.00  1.93           H  
ATOM    790  HA  THR A  51      -8.381 -11.195  23.300  1.00  1.94           H  
ATOM    791  HB  THR A  51      -9.529 -13.719  24.524  1.00  2.72           H  
ATOM    792  HG1 THR A  51     -10.247 -11.727  25.440  1.00  2.72           H  
ATOM    793 1HG2 THR A  51      -7.475 -13.844  25.841  1.00  2.72           H  
ATOM    794 2HG2 THR A  51      -7.122 -14.012  24.132  1.00  2.72           H  
ATOM    795 3HG2 THR A  51      -6.792 -12.484  24.936  1.00  2.72           H  
ATOM    796  N   PRO A  52      -7.155 -12.712  21.526  1.00  1.53           N  
ATOM    797  CA  PRO A  52      -6.458 -13.469  20.481  1.00  1.53           C  
ATOM    798  C   PRO A  52      -6.393 -14.987  20.710  1.00  1.40           C  
ATOM    799  O   PRO A  52      -6.445 -15.747  19.744  1.00  1.41           O  
ATOM    800  CB  PRO A  52      -5.061 -12.845  20.524  1.00  2.29           C  
ATOM    801  CG  PRO A  52      -5.307 -11.414  20.932  1.00  2.29           C  
ATOM    802  CD  PRO A  52      -6.432 -11.471  21.927  1.00  2.29           C  
ATOM    803  HA  PRO A  52      -6.928 -13.247  19.517  1.00  1.84           H  
ATOM    804 1HB  PRO A  52      -4.422 -13.395  21.237  1.00  2.75           H  
ATOM    805 2HB  PRO A  52      -4.580 -12.927  19.542  1.00  2.75           H  
ATOM    806 1HG  PRO A  52      -4.386 -10.983  21.361  1.00  2.75           H  
ATOM    807 2HG  PRO A  52      -5.555 -10.805  20.049  1.00  2.75           H  
ATOM    808 1HD  PRO A  52      -6.036 -11.533  22.947  1.00  2.75           H  
ATOM    809 2HD  PRO A  52      -7.056 -10.571  21.762  1.00  2.75           H  
ATOM    810  N   ASP A  53      -6.325 -15.441  21.954  1.00  1.41           N  
ATOM    811  CA  ASP A  53      -6.300 -16.876  22.193  1.00  1.47           C  
ATOM    812  C   ASP A  53      -7.686 -17.452  21.892  1.00  1.40           C  
ATOM    813  O   ASP A  53      -7.821 -18.571  21.375  1.00  1.48           O  
ATOM    814  CB  ASP A  53      -5.945 -17.159  23.646  1.00  2.04           C  
ATOM    815  CG  ASP A  53      -4.512 -16.809  23.998  1.00  2.04           C  
ATOM    816  OD1 ASP A  53      -3.691 -16.658  23.122  1.00  2.04           O  
ATOM    817  OD2 ASP A  53      -4.259 -16.667  25.161  1.00  2.04           O  
ATOM    818  H   ASP A  53      -6.225 -14.819  22.744  1.00  1.69           H  
ATOM    819  HA  ASP A  53      -5.566 -17.341  21.534  1.00  1.76           H  
ATOM    820 1HB  ASP A  53      -6.613 -16.600  24.299  1.00  2.45           H  
ATOM    821 2HB  ASP A  53      -6.102 -18.217  23.854  1.00  2.45           H  
ATOM    822  N   ALA A  54      -8.729 -16.690  22.261  1.00  1.40           N  
ATOM    823  CA  ALA A  54     -10.107 -17.088  22.035  1.00  1.52           C  
ATOM    824  C   ALA A  54     -10.330 -17.134  20.531  1.00  1.44           C  
ATOM    825  O   ALA A  54     -11.055 -17.985  20.014  1.00  1.54           O  
ATOM    826  CB  ALA A  54     -11.077 -16.153  22.746  1.00  2.08           C  
ATOM    827  H   ALA A  54      -8.555 -15.762  22.631  1.00  1.68           H  
ATOM    828  HA  ALA A  54     -10.242 -18.094  22.434  1.00  1.82           H  
ATOM    829 1HB  ALA A  54     -12.092 -16.495  22.588  1.00  2.50           H  
ATOM    830 2HB  ALA A  54     -10.863 -16.161  23.812  1.00  2.50           H  
ATOM    831 3HB  ALA A  54     -10.976 -15.153  22.367  1.00  2.50           H  
ATOM    832  N   VAL A  55      -9.655 -16.212  19.830  1.00  1.40           N  
ATOM    833  CA  VAL A  55      -9.722 -16.146  18.377  1.00  1.56           C  
ATOM    834  C   VAL A  55      -9.168 -17.402  17.760  1.00  1.40           C  
ATOM    835  O   VAL A  55      -9.847 -18.024  16.946  1.00  1.49           O  
ATOM    836  CB  VAL A  55      -8.940 -14.923  17.823  1.00  2.12           C  
ATOM    837  CG1 VAL A  55      -8.868 -15.022  16.370  1.00  2.12           C  
ATOM    838  CG2 VAL A  55      -9.612 -13.592  18.225  1.00  2.12           C  
ATOM    839  H   VAL A  55      -9.140 -15.513  20.370  1.00  1.68           H  
ATOM    840  HA  VAL A  55     -10.741 -16.103  18.058  1.00  1.87           H  
ATOM    841  HB  VAL A  55      -7.955 -14.935  18.192  1.00  2.54           H  
ATOM    842 1HG1 VAL A  55      -8.338 -14.186  15.979  1.00  2.54           H  
ATOM    843 2HG1 VAL A  55      -8.361 -15.925  16.059  1.00  2.54           H  
ATOM    844 3HG1 VAL A  55      -9.880 -15.030  16.016  1.00  2.54           H  
ATOM    845 1HG2 VAL A  55      -9.035 -12.766  17.832  1.00  2.54           H  
ATOM    846 2HG2 VAL A  55     -10.605 -13.537  17.821  1.00  2.54           H  
ATOM    847 3HG2 VAL A  55      -9.654 -13.518  19.305  1.00  2.54           H  
ATOM    848  N   MET A  56      -7.998 -17.844  18.206  1.00  1.29           N  
ATOM    849  CA  MET A  56      -7.413 -19.052  17.640  1.00  1.35           C  
ATOM    850  C   MET A  56      -8.334 -20.252  17.820  1.00  1.26           C  
ATOM    851  O   MET A  56      -8.405 -21.126  16.957  1.00  1.38           O  
ATOM    852  CB  MET A  56      -6.064 -19.333  18.293  1.00  1.87           C  
ATOM    853  CG  MET A  56      -4.961 -18.354  17.921  1.00  1.87           C  
ATOM    854  SD  MET A  56      -4.589 -18.307  16.149  1.00  1.87           S  
ATOM    855  CE  MET A  56      -3.836 -19.917  15.886  1.00  1.87           C  
ATOM    856  H   MET A  56      -7.485 -17.277  18.889  1.00  1.55           H  
ATOM    857  HA  MET A  56      -7.276 -18.900  16.571  1.00  1.62           H  
ATOM    858 1HB  MET A  56      -6.184 -19.272  19.378  1.00  2.24           H  
ATOM    859 2HB  MET A  56      -5.749 -20.344  18.066  1.00  2.24           H  
ATOM    860 1HG  MET A  56      -5.260 -17.358  18.231  1.00  2.24           H  
ATOM    861 2HG  MET A  56      -4.050 -18.615  18.459  1.00  2.24           H  
ATOM    862 1HE  MET A  56      -3.540 -20.017  14.863  1.00  2.24           H  
ATOM    863 2HE  MET A  56      -2.955 -20.015  16.519  1.00  2.24           H  
ATOM    864 3HE  MET A  56      -4.548 -20.704  16.126  1.00  2.24           H  
ATOM    865  N   GLY A  57      -9.074 -20.282  18.921  1.00  1.21           N  
ATOM    866  CA  GLY A  57      -9.993 -21.378  19.186  1.00  1.28           C  
ATOM    867  C   GLY A  57     -11.356 -21.298  18.463  1.00  1.19           C  
ATOM    868  O   GLY A  57     -12.151 -22.232  18.581  1.00  1.32           O  
ATOM    869  H   GLY A  57      -8.927 -19.555  19.632  1.00  1.45           H  
ATOM    870 1HA  GLY A  57      -9.502 -22.315  18.934  1.00  1.54           H  
ATOM    871 2HA  GLY A  57     -10.173 -21.411  20.261  1.00  1.54           H  
ATOM    872  N   ASN A  58     -11.640 -20.209  17.730  1.00  1.06           N  
ATOM    873  CA  ASN A  58     -12.926 -20.021  17.047  1.00  1.02           C  
ATOM    874  C   ASN A  58     -12.902 -20.568  15.596  1.00  0.94           C  
ATOM    875  O   ASN A  58     -12.246 -19.968  14.732  1.00  0.87           O  
ATOM    876  CB  ASN A  58     -13.377 -18.573  17.086  1.00  1.44           C  
ATOM    877  CG  ASN A  58     -14.811 -18.363  16.481  1.00  1.44           C  
ATOM    878  OD1 ASN A  58     -15.108 -18.811  15.366  1.00  1.44           O  
ATOM    879  ND2 ASN A  58     -15.709 -17.721  17.222  1.00  1.44           N  
ATOM    880  H   ASN A  58     -10.928 -19.478  17.632  1.00  1.27           H  
ATOM    881  HA  ASN A  58     -13.668 -20.533  17.637  1.00  1.22           H  
ATOM    882 1HB  ASN A  58     -13.364 -18.235  18.113  1.00  1.73           H  
ATOM    883 2HB  ASN A  58     -12.658 -17.959  16.538  1.00  1.73           H  
ATOM    884 1HD2 ASN A  58     -16.671 -17.560  16.851  1.00  1.73           H  
ATOM    885 2HD2 ASN A  58     -15.474 -17.397  18.143  1.00  1.73           H  
ATOM    886  N   PRO A  59     -13.677 -21.636  15.276  1.00  1.00           N  
ATOM    887  CA  PRO A  59     -13.727 -22.338  14.001  1.00  1.01           C  
ATOM    888  C   PRO A  59     -14.043 -21.473  12.794  1.00  0.94           C  
ATOM    889  O   PRO A  59     -13.746 -21.884  11.675  1.00  0.95           O  
ATOM    890  CB  PRO A  59     -14.883 -23.329  14.201  1.00  1.51           C  
ATOM    891  CG  PRO A  59     -14.954 -23.563  15.668  1.00  1.51           C  
ATOM    892  CD  PRO A  59     -14.596 -22.245  16.294  1.00  1.51           C  
ATOM    893  HA  PRO A  59     -12.792 -22.877  13.850  1.00  1.21           H  
ATOM    894 1HB  PRO A  59     -15.815 -22.904  13.794  1.00  1.81           H  
ATOM    895 2HB  PRO A  59     -14.684 -24.253  13.634  1.00  1.81           H  
ATOM    896 1HG  PRO A  59     -15.964 -23.902  15.949  1.00  1.81           H  
ATOM    897 2HG  PRO A  59     -14.262 -24.365  15.960  1.00  1.81           H  
ATOM    898 1HD  PRO A  59     -15.490 -21.620  16.457  1.00  1.81           H  
ATOM    899 2HD  PRO A  59     -14.089 -22.515  17.218  1.00  1.81           H  
ATOM    900  N   LYS A  60     -14.640 -20.301  12.987  1.00  0.93           N  
ATOM    901  CA  LYS A  60     -14.992 -19.463  11.856  1.00  0.96           C  
ATOM    902  C   LYS A  60     -13.780 -18.720  11.318  1.00  0.85           C  
ATOM    903  O   LYS A  60     -13.695 -18.461  10.106  1.00  0.92           O  
ATOM    904  CB  LYS A  60     -16.067 -18.453  12.259  1.00  1.33           C  
ATOM    905  CG  LYS A  60     -17.406 -19.068  12.708  1.00  1.33           C  
ATOM    906  CD  LYS A  60     -18.147 -19.804  11.577  1.00  1.33           C  
ATOM    907  CE  LYS A  60     -19.514 -20.302  12.048  1.00  1.33           C  
ATOM    908  NZ  LYS A  60     -20.241 -21.057  10.979  1.00  1.33           N  
ATOM    909  H   LYS A  60     -14.838 -19.953  13.924  1.00  1.12           H  
ATOM    910  HA  LYS A  60     -15.367 -20.097  11.055  1.00  1.15           H  
ATOM    911 1HB  LYS A  60     -15.695 -17.826  13.071  1.00  1.60           H  
ATOM    912 2HB  LYS A  60     -16.273 -17.792  11.419  1.00  1.60           H  
ATOM    913 1HG  LYS A  60     -17.204 -19.783  13.508  1.00  1.60           H  
ATOM    914 2HG  LYS A  60     -18.030 -18.285  13.115  1.00  1.60           H  
ATOM    915 1HD  LYS A  60     -18.281 -19.135  10.726  1.00  1.60           H  
ATOM    916 2HD  LYS A  60     -17.570 -20.669  11.254  1.00  1.60           H  
ATOM    917 1HE  LYS A  60     -19.374 -20.954  12.910  1.00  1.60           H  
ATOM    918 2HE  LYS A  60     -20.118 -19.447  12.349  1.00  1.60           H  
ATOM    919 1HZ  LYS A  60     -21.136 -21.366  11.336  1.00  1.60           H  
ATOM    920 2HZ  LYS A  60     -20.389 -20.459  10.179  1.00  1.60           H  
ATOM    921 3HZ  LYS A  60     -19.698 -21.861  10.701  1.00  1.60           H  
ATOM    922  N   VAL A  61     -12.843 -18.371  12.208  1.00  0.77           N  
ATOM    923  CA  VAL A  61     -11.696 -17.610  11.754  1.00  0.74           C  
ATOM    924  C   VAL A  61     -10.789 -18.652  11.117  1.00  0.73           C  
ATOM    925  O   VAL A  61     -10.185 -18.417  10.063  1.00  0.74           O  
ATOM    926  CB  VAL A  61     -11.014 -16.818  12.907  1.00  1.06           C  
ATOM    927  CG1 VAL A  61     -12.145 -16.187  13.797  1.00  1.06           C  
ATOM    928  CG2 VAL A  61     -10.010 -17.659  13.710  1.00  1.06           C  
ATOM    929  H   VAL A  61     -12.911 -18.671  13.183  1.00  0.92           H  
ATOM    930  HA  VAL A  61     -12.004 -16.899  10.991  1.00  0.89           H  
ATOM    931  HB  VAL A  61     -10.467 -15.986  12.467  1.00  1.27           H  
ATOM    932 1HG1 VAL A  61     -11.727 -15.588  14.587  1.00  1.27           H  
ATOM    933 2HG1 VAL A  61     -12.790 -15.566  13.170  1.00  1.27           H  
ATOM    934 3HG1 VAL A  61     -12.741 -16.973  14.251  1.00  1.27           H  
ATOM    935 1HG2 VAL A  61      -9.570 -17.044  14.465  1.00  1.27           H  
ATOM    936 2HG2 VAL A  61     -10.494 -18.485  14.192  1.00  1.27           H  
ATOM    937 3HG2 VAL A  61      -9.215 -18.027  13.065  1.00  1.27           H  
ATOM    938  N   LYS A  62     -10.722 -19.827  11.767  1.00  0.76           N  
ATOM    939  CA  LYS A  62      -9.926 -20.928  11.261  1.00  0.83           C  
ATOM    940  C   LYS A  62     -10.437 -21.391   9.895  1.00  0.83           C  
ATOM    941  O   LYS A  62      -9.643 -21.597   8.974  1.00  0.88           O  
ATOM    942  CB  LYS A  62      -9.915 -22.081  12.257  1.00  1.14           C  
ATOM    943  CG  LYS A  62      -9.109 -21.779  13.528  1.00  1.14           C  
ATOM    944  CD  LYS A  62      -8.856 -23.024  14.396  1.00  1.14           C  
ATOM    945  CE  LYS A  62     -10.081 -23.438  15.213  1.00  1.14           C  
ATOM    946  NZ  LYS A  62      -9.766 -24.536  16.182  1.00  1.14           N  
ATOM    947  H   LYS A  62     -11.241 -19.934  12.648  1.00  0.91           H  
ATOM    948  HA  LYS A  62      -8.900 -20.581  11.132  1.00  1.00           H  
ATOM    949 1HB  LYS A  62     -10.931 -22.320  12.536  1.00  1.37           H  
ATOM    950 2HB  LYS A  62      -9.480 -22.964  11.785  1.00  1.37           H  
ATOM    951 1HG  LYS A  62      -8.154 -21.350  13.242  1.00  1.37           H  
ATOM    952 2HG  LYS A  62      -9.647 -21.040  14.129  1.00  1.37           H  
ATOM    953 1HD  LYS A  62      -8.557 -23.853  13.750  1.00  1.37           H  
ATOM    954 2HD  LYS A  62      -8.034 -22.816  15.078  1.00  1.37           H  
ATOM    955 1HE  LYS A  62     -10.450 -22.571  15.767  1.00  1.37           H  
ATOM    956 2HE  LYS A  62     -10.854 -23.786  14.546  1.00  1.37           H  
ATOM    957 1HZ  LYS A  62     -10.604 -24.772  16.699  1.00  1.37           H  
ATOM    958 2HZ  LYS A  62      -9.440 -25.346  15.681  1.00  1.37           H  
ATOM    959 3HZ  LYS A  62      -9.048 -24.238  16.832  1.00  1.37           H  
ATOM    960  N   ALA A  63     -11.774 -21.486   9.721  1.00  0.86           N  
ATOM    961  CA  ALA A  63     -12.333 -21.893   8.440  1.00  0.97           C  
ATOM    962  C   ALA A  63     -11.920 -20.933   7.346  1.00  0.96           C  
ATOM    963  O   ALA A  63     -11.475 -21.381   6.280  1.00  1.00           O  
ATOM    964  CB  ALA A  63     -13.847 -21.943   8.516  1.00  1.31           C  
ATOM    965  H   ALA A  63     -12.414 -21.353  10.500  1.00  1.03           H  
ATOM    966  HA  ALA A  63     -11.947 -22.880   8.198  1.00  1.16           H  
ATOM    967 1HB  ALA A  63     -14.247 -22.264   7.558  1.00  1.57           H  
ATOM    968 2HB  ALA A  63     -14.146 -22.649   9.290  1.00  1.57           H  
ATOM    969 3HB  ALA A  63     -14.229 -20.954   8.761  1.00  1.57           H  
ATOM    970  N   HIS A  64     -11.939 -19.613   7.618  1.00  0.97           N  
ATOM    971  CA  HIS A  64     -11.485 -18.703   6.581  1.00  1.06           C  
ATOM    972  C   HIS A  64     -10.035 -18.960   6.283  1.00  1.00           C  
ATOM    973  O   HIS A  64      -9.674 -19.097   5.125  1.00  1.07           O  
ATOM    974  CB  HIS A  64     -11.616 -17.217   6.965  1.00  1.46           C  
ATOM    975  CG  HIS A  64     -12.951 -16.546   6.754  1.00  1.46           C  
ATOM    976  ND1 HIS A  64     -14.041 -16.748   7.561  1.00  1.46           N  
ATOM    977  CD2 HIS A  64     -13.322 -15.611   5.830  1.00  1.46           C  
ATOM    978  CE1 HIS A  64     -15.041 -15.970   7.143  1.00  1.46           C  
ATOM    979  NE2 HIS A  64     -14.617 -15.253   6.097  1.00  1.46           N  
ATOM    980  H   HIS A  64     -12.330 -19.262   8.500  1.00  1.16           H  
ATOM    981  HA  HIS A  64     -12.052 -18.871   5.668  1.00  1.27           H  
ATOM    982 1HB  HIS A  64     -11.374 -17.115   8.028  1.00  1.75           H  
ATOM    983 2HB  HIS A  64     -10.869 -16.645   6.420  1.00  1.75           H  
ATOM    984  HD1 HIS A  64     -14.105 -17.400   8.342  1.00  1.75           H  
ATOM    985  HD2 HIS A  64     -12.792 -15.130   5.011  1.00  1.75           H  
ATOM    986  HE1 HIS A  64     -16.002 -15.982   7.657  1.00  1.75           H  
ATOM    987  N   GLY A  65      -9.206 -19.106   7.318  1.00  0.95           N  
ATOM    988  CA  GLY A  65      -7.781 -19.305   7.101  1.00  1.02           C  
ATOM    989  C   GLY A  65      -7.482 -20.471   6.173  1.00  1.01           C  
ATOM    990  O   GLY A  65      -6.927 -20.293   5.084  1.00  1.10           O  
ATOM    991  H   GLY A  65      -9.566 -19.017   8.273  1.00  1.14           H  
ATOM    992 1HA  GLY A  65      -7.355 -18.404   6.693  1.00  1.22           H  
ATOM    993 2HA  GLY A  65      -7.299 -19.484   8.064  1.00  1.22           H  
ATOM    994  N   LYS A  66      -7.873 -21.675   6.562  1.00  0.97           N  
ATOM    995  CA  LYS A  66      -7.495 -22.815   5.737  1.00  1.05           C  
ATOM    996  C   LYS A  66      -8.081 -22.783   4.320  1.00  1.06           C  
ATOM    997  O   LYS A  66      -7.367 -23.027   3.333  1.00  1.18           O  
ATOM    998  CB  LYS A  66      -7.907 -24.122   6.416  1.00  1.44           C  
ATOM    999  CG  LYS A  66      -7.085 -24.516   7.660  1.00  1.44           C  
ATOM   1000  CD  LYS A  66      -7.507 -25.915   8.150  1.00  1.44           C  
ATOM   1001  CE  LYS A  66      -6.645 -26.457   9.313  1.00  1.44           C  
ATOM   1002  NZ  LYS A  66      -6.990 -25.863  10.652  1.00  1.44           N  
ATOM   1003  H   LYS A  66      -8.392 -21.770   7.444  1.00  1.16           H  
ATOM   1004  HA  LYS A  66      -6.411 -22.809   5.639  1.00  1.26           H  
ATOM   1005 1HB  LYS A  66      -8.952 -24.041   6.728  1.00  1.73           H  
ATOM   1006 2HB  LYS A  66      -7.847 -24.937   5.695  1.00  1.73           H  
ATOM   1007 1HG  LYS A  66      -6.026 -24.524   7.405  1.00  1.73           H  
ATOM   1008 2HG  LYS A  66      -7.246 -23.780   8.455  1.00  1.73           H  
ATOM   1009 1HD  LYS A  66      -8.544 -25.869   8.484  1.00  1.73           H  
ATOM   1010 2HD  LYS A  66      -7.447 -26.618   7.320  1.00  1.73           H  
ATOM   1011 1HE  LYS A  66      -6.791 -27.534   9.368  1.00  1.73           H  
ATOM   1012 2HE  LYS A  66      -5.597 -26.255   9.104  1.00  1.73           H  
ATOM   1013 1HZ  LYS A  66      -6.396 -26.277  11.358  1.00  1.73           H  
ATOM   1014 2HZ  LYS A  66      -6.853 -24.844  10.704  1.00  1.73           H  
ATOM   1015 3HZ  LYS A  66      -7.948 -26.058  10.871  1.00  1.73           H  
ATOM   1016  N   LYS A  67      -9.369 -22.465   4.196  1.00  0.97           N  
ATOM   1017  CA  LYS A  67      -9.982 -22.500   2.882  1.00  1.01           C  
ATOM   1018  C   LYS A  67      -9.404 -21.455   1.943  1.00  1.01           C  
ATOM   1019  O   LYS A  67      -9.135 -21.733   0.759  1.00  1.13           O  
ATOM   1020  CB  LYS A  67     -11.490 -22.263   3.001  1.00  1.41           C  
ATOM   1021  CG  LYS A  67     -12.279 -23.395   3.646  1.00  1.41           C  
ATOM   1022  CD  LYS A  67     -13.770 -23.038   3.743  1.00  1.41           C  
ATOM   1023  CE  LYS A  67     -14.577 -24.148   4.412  1.00  1.41           C  
ATOM   1024  NZ  LYS A  67     -16.027 -23.796   4.517  1.00  1.41           N  
ATOM   1025  H   LYS A  67      -9.937 -22.226   5.017  1.00  1.16           H  
ATOM   1026  HA  LYS A  67      -9.806 -23.483   2.448  1.00  1.21           H  
ATOM   1027 1HB  LYS A  67     -11.658 -21.361   3.599  1.00  1.69           H  
ATOM   1028 2HB  LYS A  67     -11.905 -22.079   2.013  1.00  1.69           H  
ATOM   1029 1HG  LYS A  67     -12.158 -24.304   3.058  1.00  1.69           H  
ATOM   1030 2HG  LYS A  67     -11.888 -23.573   4.649  1.00  1.69           H  
ATOM   1031 1HD  LYS A  67     -13.875 -22.121   4.330  1.00  1.69           H  
ATOM   1032 2HD  LYS A  67     -14.167 -22.858   2.746  1.00  1.69           H  
ATOM   1033 1HE  LYS A  67     -14.478 -25.063   3.831  1.00  1.69           H  
ATOM   1034 2HE  LYS A  67     -14.183 -24.320   5.414  1.00  1.69           H  
ATOM   1035 1HZ  LYS A  67     -16.528 -24.551   4.966  1.00  1.69           H  
ATOM   1036 2HZ  LYS A  67     -16.133 -22.953   5.065  1.00  1.69           H  
ATOM   1037 3HZ  LYS A  67     -16.408 -23.644   3.593  1.00  1.69           H  
ATOM   1038  N   VAL A  68      -9.192 -20.260   2.476  1.00  0.96           N  
ATOM   1039  CA  VAL A  68      -8.774 -19.166   1.657  1.00  1.05           C  
ATOM   1040  C   VAL A  68      -7.314 -19.259   1.260  1.00  1.05           C  
ATOM   1041  O   VAL A  68      -6.970 -18.898   0.144  1.00  1.09           O  
ATOM   1042  CB  VAL A  68      -9.029 -17.848   2.364  1.00  1.44           C  
ATOM   1043  CG1 VAL A  68      -7.900 -17.503   3.323  1.00  1.44           C  
ATOM   1044  CG2 VAL A  68      -9.313 -16.887   1.360  1.00  1.44           C  
ATOM   1045  H   VAL A  68      -9.403 -20.079   3.462  1.00  1.15           H  
ATOM   1046  HA  VAL A  68      -9.379 -19.183   0.749  1.00  1.26           H  
ATOM   1047  HB  VAL A  68      -9.907 -17.958   2.989  1.00  1.73           H  
ATOM   1048 1HG1 VAL A  68      -8.136 -16.631   3.832  1.00  1.73           H  
ATOM   1049 2HG1 VAL A  68      -7.770 -18.276   4.039  1.00  1.73           H  
ATOM   1050 3HG1 VAL A  68      -6.975 -17.346   2.812  1.00  1.73           H  
ATOM   1051 1HG2 VAL A  68      -9.552 -15.946   1.770  1.00  1.73           H  
ATOM   1052 2HG2 VAL A  68      -8.486 -16.800   0.696  1.00  1.73           H  
ATOM   1053 3HG2 VAL A  68     -10.171 -17.266   0.817  1.00  1.73           H  
ATOM   1054  N   LEU A  69      -6.427 -19.744   2.136  1.00  1.07           N  
ATOM   1055  CA  LEU A  69      -5.030 -19.792   1.732  1.00  1.18           C  
ATOM   1056  C   LEU A  69      -4.859 -20.770   0.587  1.00  1.07           C  
ATOM   1057  O   LEU A  69      -3.947 -20.624  -0.227  1.00  1.08           O  
ATOM   1058  CB  LEU A  69      -4.123 -20.003   2.945  1.00  1.61           C  
ATOM   1059  CG  LEU A  69      -4.219 -21.272   3.714  1.00  1.61           C  
ATOM   1060  CD1 LEU A  69      -3.298 -22.371   3.163  1.00  1.61           C  
ATOM   1061  CD2 LEU A  69      -3.882 -20.919   5.144  1.00  1.61           C  
ATOM   1062  H   LEU A  69      -6.708 -20.016   3.086  1.00  1.28           H  
ATOM   1063  HA  LEU A  69      -4.760 -18.814   1.357  1.00  1.42           H  
ATOM   1064 1HB  LEU A  69      -3.086 -19.898   2.623  1.00  1.93           H  
ATOM   1065 2HB  LEU A  69      -4.334 -19.208   3.640  1.00  1.93           H  
ATOM   1066  HG  LEU A  69      -5.236 -21.643   3.666  1.00  1.93           H  
ATOM   1067 1HD1 LEU A  69      -3.410 -23.264   3.774  1.00  1.93           H  
ATOM   1068 2HD1 LEU A  69      -3.552 -22.613   2.142  1.00  1.93           H  
ATOM   1069 3HD1 LEU A  69      -2.266 -22.029   3.204  1.00  1.93           H  
ATOM   1070 1HD2 LEU A  69      -3.995 -21.794   5.717  1.00  1.93           H  
ATOM   1071 2HD2 LEU A  69      -2.853 -20.547   5.203  1.00  1.93           H  
ATOM   1072 3HD2 LEU A  69      -4.552 -20.156   5.526  1.00  1.93           H  
ATOM   1073  N   GLY A  70      -5.745 -21.759   0.484  1.00  1.07           N  
ATOM   1074  CA  GLY A  70      -5.741 -22.604  -0.695  1.00  1.13           C  
ATOM   1075  C   GLY A  70      -6.058 -21.706  -1.922  1.00  1.06           C  
ATOM   1076  O   GLY A  70      -5.316 -21.653  -2.910  1.00  1.22           O  
ATOM   1077  H   GLY A  70      -6.410 -21.930   1.249  1.00  1.28           H  
ATOM   1078 1HA  GLY A  70      -4.770 -23.082  -0.811  1.00  1.36           H  
ATOM   1079 2HA  GLY A  70      -6.497 -23.381  -0.590  1.00  1.36           H  
ATOM   1080  N   ALA A  71      -7.173 -20.958  -1.843  1.00  1.00           N  
ATOM   1081  CA  ALA A  71      -7.631 -20.071  -2.936  1.00  1.15           C  
ATOM   1082  C   ALA A  71      -6.614 -18.983  -3.328  1.00  1.01           C  
ATOM   1083  O   ALA A  71      -6.477 -18.639  -4.520  1.00  1.08           O  
ATOM   1084  CB  ALA A  71      -8.924 -19.405  -2.550  1.00  1.56           C  
ATOM   1085  H   ALA A  71      -7.747 -21.041  -0.993  1.00  1.20           H  
ATOM   1086  HA  ALA A  71      -7.809 -20.697  -3.809  1.00  1.38           H  
ATOM   1087 1HB  ALA A  71      -9.284 -18.802  -3.371  1.00  1.87           H  
ATOM   1088 2HB  ALA A  71      -9.668 -20.159  -2.306  1.00  1.87           H  
ATOM   1089 3HB  ALA A  71      -8.760 -18.774  -1.680  1.00  1.87           H  
ATOM   1090  N   PHE A  72      -5.859 -18.488  -2.346  1.00  0.98           N  
ATOM   1091  CA  PHE A  72      -4.850 -17.464  -2.577  1.00  1.10           C  
ATOM   1092  C   PHE A  72      -3.686 -17.968  -3.417  1.00  1.00           C  
ATOM   1093  O   PHE A  72      -2.886 -17.175  -3.910  1.00  1.09           O  
ATOM   1094  CB  PHE A  72      -4.329 -16.826  -1.285  1.00  1.50           C  
ATOM   1095  CG  PHE A  72      -5.207 -15.758  -0.711  1.00  1.50           C  
ATOM   1096  CD1 PHE A  72      -5.861 -15.929   0.461  1.00  1.50           C  
ATOM   1097  CD2 PHE A  72      -5.368 -14.554  -1.376  1.00  1.50           C  
ATOM   1098  CE1 PHE A  72      -6.662 -14.939   0.970  1.00  1.50           C  
ATOM   1099  CE2 PHE A  72      -6.177 -13.575  -0.862  1.00  1.50           C  
ATOM   1100  CZ  PHE A  72      -6.824 -13.789   0.320  1.00  1.50           C  
ATOM   1101  H   PHE A  72      -6.058 -18.794  -1.392  1.00  1.18           H  
ATOM   1102  HA  PHE A  72      -5.330 -16.666  -3.133  1.00  1.32           H  
ATOM   1103 1HB  PHE A  72      -4.216 -17.604  -0.540  1.00  1.80           H  
ATOM   1104 2HB  PHE A  72      -3.371 -16.412  -1.443  1.00  1.80           H  
ATOM   1105  HD1 PHE A  72      -5.745 -16.850   0.998  1.00  1.80           H  
ATOM   1106  HD2 PHE A  72      -4.853 -14.392  -2.318  1.00  1.80           H  
ATOM   1107  HE1 PHE A  72      -7.173 -15.087   1.911  1.00  1.80           H  
ATOM   1108  HE2 PHE A  72      -6.321 -12.633  -1.395  1.00  1.80           H  
ATOM   1109  HZ  PHE A  72      -7.477 -13.045   0.734  1.00  1.80           H  
ATOM   1110  N   SER A  73      -3.621 -19.270  -3.712  1.00  0.96           N  
ATOM   1111  CA  SER A  73      -2.558 -19.727  -4.593  1.00  1.09           C  
ATOM   1112  C   SER A  73      -2.704 -19.025  -5.955  1.00  1.09           C  
ATOM   1113  O   SER A  73      -1.718 -18.825  -6.670  1.00  1.25           O  
ATOM   1114  CB  SER A  73      -2.605 -21.237  -4.734  1.00  1.48           C  
ATOM   1115  OG  SER A  73      -3.794 -21.658  -5.346  1.00  1.48           O  
ATOM   1116  H   SER A  73      -4.286 -19.950  -3.327  1.00  1.15           H  
ATOM   1117  HA  SER A  73      -1.599 -19.448  -4.158  1.00  1.31           H  
ATOM   1118 1HB  SER A  73      -1.755 -21.564  -5.328  1.00  1.78           H  
ATOM   1119 2HB  SER A  73      -2.518 -21.698  -3.750  1.00  1.78           H  
ATOM   1120  HG  SER A  73      -4.444 -21.753  -4.610  1.00  1.78           H  
ATOM   1121  N   ASP A  74      -3.937 -18.601  -6.286  1.00  1.04           N  
ATOM   1122  CA  ASP A  74      -4.233 -17.807  -7.466  1.00  1.22           C  
ATOM   1123  C   ASP A  74      -4.295 -16.331  -7.048  1.00  1.20           C  
ATOM   1124  O   ASP A  74      -3.637 -15.464  -7.620  1.00  1.41           O  
ATOM   1125  CB  ASP A  74      -5.568 -18.226  -8.095  1.00  1.63           C  
ATOM   1126  CG  ASP A  74      -5.913 -17.442  -9.376  1.00  1.63           C  
ATOM   1127  OD1 ASP A  74      -5.255 -17.607 -10.368  1.00  1.63           O  
ATOM   1128  OD2 ASP A  74      -6.848 -16.658  -9.325  1.00  1.63           O  
ATOM   1129  H   ASP A  74      -4.718 -18.849  -5.677  1.00  1.25           H  
ATOM   1130  HA  ASP A  74      -3.433 -17.934  -8.194  1.00  1.46           H  
ATOM   1131 1HB  ASP A  74      -5.529 -19.287  -8.339  1.00  1.96           H  
ATOM   1132 2HB  ASP A  74      -6.369 -18.090  -7.368  1.00  1.96           H  
ATOM   1133  N   GLY A  75      -5.063 -16.059  -5.984  1.00  1.09           N  
ATOM   1134  CA  GLY A  75      -5.335 -14.695  -5.499  1.00  1.21           C  
ATOM   1135  C   GLY A  75      -4.113 -13.814  -5.177  1.00  1.16           C  
ATOM   1136  O   GLY A  75      -4.162 -12.586  -5.403  1.00  1.27           O  
ATOM   1137  H   GLY A  75      -5.552 -16.840  -5.542  1.00  1.31           H  
ATOM   1138 1HA  GLY A  75      -5.952 -14.188  -6.240  1.00  1.45           H  
ATOM   1139 2HA  GLY A  75      -5.949 -14.769  -4.608  1.00  1.45           H  
ATOM   1140  N   LEU A  76      -2.990 -14.414  -4.745  1.00  1.11           N  
ATOM   1141  CA  LEU A  76      -1.810 -13.616  -4.419  1.00  1.21           C  
ATOM   1142  C   LEU A  76      -1.282 -12.916  -5.678  1.00  1.24           C  
ATOM   1143  O   LEU A  76      -0.506 -11.964  -5.599  1.00  1.31           O  
ATOM   1144  CB  LEU A  76      -0.654 -14.433  -3.804  1.00  1.65           C  
ATOM   1145  CG  LEU A  76      -0.871 -15.166  -2.405  1.00  1.65           C  
ATOM   1146  CD1 LEU A  76       0.431 -15.832  -2.017  1.00  1.65           C  
ATOM   1147  CD2 LEU A  76      -1.416 -14.243  -1.334  1.00  1.65           C  
ATOM   1148  H   LEU A  76      -2.970 -15.426  -4.573  1.00  1.33           H  
ATOM   1149  HA  LEU A  76      -2.093 -12.853  -3.721  1.00  1.45           H  
ATOM   1150 1HB  LEU A  76      -0.380 -15.203  -4.524  1.00  1.98           H  
ATOM   1151 2HB  LEU A  76       0.204 -13.761  -3.682  1.00  1.98           H  
ATOM   1152  HG  LEU A  76      -1.548 -15.941  -2.533  1.00  1.98           H  
ATOM   1153 1HD1 LEU A  76       0.298 -16.387  -1.090  1.00  1.98           H  
ATOM   1154 2HD1 LEU A  76       0.737 -16.515  -2.808  1.00  1.98           H  
ATOM   1155 3HD1 LEU A  76       1.194 -15.068  -1.879  1.00  1.98           H  
ATOM   1156 1HD2 LEU A  76      -1.546 -14.804  -0.414  1.00  1.98           H  
ATOM   1157 2HD2 LEU A  76      -0.749 -13.429  -1.165  1.00  1.98           H  
ATOM   1158 3HD2 LEU A  76      -2.365 -13.864  -1.646  1.00  1.98           H  
ATOM   1159  N   ALA A  77      -1.663 -13.405  -6.862  1.00  1.30           N  
ATOM   1160  CA  ALA A  77      -1.226 -12.812  -8.111  1.00  1.45           C  
ATOM   1161  C   ALA A  77      -1.665 -11.353  -8.222  1.00  1.37           C  
ATOM   1162  O   ALA A  77      -0.967 -10.547  -8.836  1.00  1.49           O  
ATOM   1163  CB  ALA A  77      -1.786 -13.599  -9.282  1.00  1.97           C  
ATOM   1164  H   ALA A  77      -2.315 -14.196  -6.910  1.00  1.56           H  
ATOM   1165  HA  ALA A  77      -0.138 -12.844  -8.138  1.00  1.74           H  
ATOM   1166 1HB  ALA A  77      -1.434 -13.164 -10.215  1.00  2.36           H  
ATOM   1167 2HB  ALA A  77      -1.457 -14.636  -9.213  1.00  2.36           H  
ATOM   1168 3HB  ALA A  77      -2.876 -13.566  -9.252  1.00  2.36           H  
ATOM   1169  N   HIS A  78      -2.845 -11.025  -7.670  1.00  1.23           N  
ATOM   1170  CA  HIS A  78      -3.390  -9.671  -7.730  1.00  1.22           C  
ATOM   1171  C   HIS A  78      -2.696  -8.817  -6.674  1.00  1.03           C  
ATOM   1172  O   HIS A  78      -2.327  -7.668  -6.909  1.00  1.05           O  
ATOM   1173  CB  HIS A  78      -4.904  -9.669  -7.478  1.00  1.71           C  
ATOM   1174  CG  HIS A  78      -5.579  -8.359  -7.818  1.00  1.71           C  
ATOM   1175  ND1 HIS A  78      -5.819  -7.979  -9.128  1.00  1.71           N  
ATOM   1176  CD2 HIS A  78      -6.043  -7.343  -7.048  1.00  1.71           C  
ATOM   1177  CE1 HIS A  78      -6.411  -6.798  -9.139  1.00  1.71           C  
ATOM   1178  NE2 HIS A  78      -6.556  -6.395  -7.896  1.00  1.71           N  
ATOM   1179  H   HIS A  78      -3.379 -11.732  -7.164  1.00  1.48           H  
ATOM   1180  HA  HIS A  78      -3.196  -9.230  -8.706  1.00  1.46           H  
ATOM   1181 1HB  HIS A  78      -5.366 -10.460  -8.056  1.00  2.05           H  
ATOM   1182 2HB  HIS A  78      -5.096  -9.886  -6.424  1.00  2.05           H  
ATOM   1183  HD2 HIS A  78      -6.017  -7.272  -5.969  1.00  2.05           H  
ATOM   1184  HE1 HIS A  78      -6.723  -6.247 -10.026  1.00  2.05           H  
ATOM   1185  HE2 HIS A  78      -6.976  -5.520  -7.606  1.00  2.05           H  
ATOM   1186  N   LEU A  79      -2.568  -9.404  -5.481  1.00  0.99           N  
ATOM   1187  CA  LEU A  79      -2.007  -8.750  -4.296  1.00  0.96           C  
ATOM   1188  C   LEU A  79      -0.521  -8.370  -4.442  1.00  1.08           C  
ATOM   1189  O   LEU A  79      -0.029  -7.389  -3.854  1.00  1.28           O  
ATOM   1190  CB  LEU A  79      -2.172  -9.693  -3.129  1.00  1.36           C  
ATOM   1191  CG  LEU A  79      -3.622  -9.986  -2.652  1.00  1.36           C  
ATOM   1192  CD1 LEU A  79      -3.545 -11.048  -1.693  1.00  1.36           C  
ATOM   1193  CD2 LEU A  79      -4.232  -8.776  -2.017  1.00  1.36           C  
ATOM   1194  H   LEU A  79      -2.906 -10.367  -5.401  1.00  1.19           H  
ATOM   1195  HA  LEU A  79      -2.568  -7.846  -4.119  1.00  1.15           H  
ATOM   1196 1HB  LEU A  79      -1.692 -10.628  -3.378  1.00  1.63           H  
ATOM   1197 2HB  LEU A  79      -1.635  -9.268  -2.292  1.00  1.63           H  
ATOM   1198  HG  LEU A  79      -4.252 -10.311  -3.483  1.00  1.63           H  
ATOM   1199 1HD1 LEU A  79      -4.530 -11.271  -1.325  1.00  1.63           H  
ATOM   1200 2HD1 LEU A  79      -3.143 -11.898  -2.149  1.00  1.63           H  
ATOM   1201 3HD1 LEU A  79      -2.898 -10.731  -0.912  1.00  1.63           H  
ATOM   1202 1HD2 LEU A  79      -5.228  -9.008  -1.653  1.00  1.63           H  
ATOM   1203 2HD2 LEU A  79      -3.620  -8.440  -1.184  1.00  1.63           H  
ATOM   1204 3HD2 LEU A  79      -4.312  -8.011  -2.749  1.00  1.63           H  
ATOM   1205  N   ASP A  80       0.222  -9.172  -5.188  1.00  1.15           N  
ATOM   1206  CA  ASP A  80       1.628  -8.892  -5.419  1.00  1.40           C  
ATOM   1207  C   ASP A  80       1.744  -7.543  -6.136  1.00  1.48           C  
ATOM   1208  O   ASP A  80       1.183  -7.345  -7.216  1.00  1.77           O  
ATOM   1209  CB  ASP A  80       2.291  -9.992  -6.247  1.00  1.87           C  
ATOM   1210  CG  ASP A  80       3.799  -9.818  -6.301  1.00  1.87           C  
ATOM   1211  OD1 ASP A  80       4.263  -8.856  -5.737  1.00  1.87           O  
ATOM   1212  OD2 ASP A  80       4.474 -10.632  -6.894  1.00  1.87           O  
ATOM   1213  H   ASP A  80      -0.185 -10.026  -5.580  1.00  1.38           H  
ATOM   1214  HA  ASP A  80       2.135  -8.810  -4.459  1.00  1.68           H  
ATOM   1215 1HB  ASP A  80       2.052 -10.966  -5.812  1.00  2.24           H  
ATOM   1216 2HB  ASP A  80       1.881  -9.977  -7.261  1.00  2.24           H  
ATOM   1217  N   ASN A  81       2.430  -6.590  -5.505  1.00  1.32           N  
ATOM   1218  CA  ASN A  81       2.564  -5.218  -5.996  1.00  1.46           C  
ATOM   1219  C   ASN A  81       1.212  -4.497  -6.184  1.00  1.26           C  
ATOM   1220  O   ASN A  81       1.069  -3.623  -7.059  1.00  1.26           O  
ATOM   1221  CB  ASN A  81       3.359  -5.204  -7.288  1.00  1.99           C  
ATOM   1222  CG  ASN A  81       4.748  -5.728  -7.095  1.00  1.99           C  
ATOM   1223  OD1 ASN A  81       5.452  -5.349  -6.146  1.00  1.99           O  
ATOM   1224  ND2 ASN A  81       5.160  -6.604  -7.971  1.00  1.99           N  
ATOM   1225  H   ASN A  81       2.901  -6.854  -4.646  1.00  1.58           H  
ATOM   1226  HA  ASN A  81       3.127  -4.655  -5.252  1.00  1.75           H  
ATOM   1227 1HB  ASN A  81       2.863  -5.790  -8.057  1.00  2.39           H  
ATOM   1228 2HB  ASN A  81       3.426  -4.182  -7.656  1.00  2.39           H  
ATOM   1229 1HD2 ASN A  81       6.071  -7.006  -7.886  1.00  2.39           H  
ATOM   1230 2HD2 ASN A  81       4.555  -6.893  -8.711  1.00  2.39           H  
ATOM   1231  N   LEU A  82       0.291  -4.735  -5.238  1.00  1.29           N  
ATOM   1232  CA  LEU A  82      -1.055  -4.163  -5.190  1.00  1.27           C  
ATOM   1233  C   LEU A  82      -1.079  -2.637  -5.143  1.00  1.25           C  
ATOM   1234  O   LEU A  82      -2.133  -2.036  -5.362  1.00  1.28           O  
ATOM   1235  CB  LEU A  82      -1.818  -4.695  -3.967  1.00  1.78           C  
ATOM   1236  CG  LEU A  82      -3.357  -4.405  -3.862  1.00  1.78           C  
ATOM   1237  CD1 LEU A  82      -4.095  -5.041  -5.052  1.00  1.78           C  
ATOM   1238  CD2 LEU A  82      -3.878  -4.992  -2.585  1.00  1.78           C  
ATOM   1239  H   LEU A  82       0.483  -5.464  -4.542  1.00  1.55           H  
ATOM   1240  HA  LEU A  82      -1.559  -4.491  -6.096  1.00  1.52           H  
ATOM   1241 1HB  LEU A  82      -1.725  -5.744  -3.967  1.00  2.14           H  
ATOM   1242 2HB  LEU A  82      -1.332  -4.327  -3.081  1.00  2.14           H  
ATOM   1243  HG  LEU A  82      -3.540  -3.338  -3.867  1.00  2.14           H  
ATOM   1244 1HD1 LEU A  82      -5.157  -4.850  -4.966  1.00  2.14           H  
ATOM   1245 2HD1 LEU A  82      -3.742  -4.636  -5.984  1.00  2.14           H  
ATOM   1246 3HD1 LEU A  82      -3.929  -6.116  -5.049  1.00  2.14           H  
ATOM   1247 1HD2 LEU A  82      -4.947  -4.806  -2.497  1.00  2.14           H  
ATOM   1248 2HD2 LEU A  82      -3.702  -6.026  -2.595  1.00  2.14           H  
ATOM   1249 3HD2 LEU A  82      -3.399  -4.589  -1.746  1.00  2.14           H  
ATOM   1250  N   LYS A  83       0.054  -2.008  -4.824  1.00  1.36           N  
ATOM   1251  CA  LYS A  83       0.190  -0.555  -4.741  1.00  1.44           C  
ATOM   1252  C   LYS A  83      -0.532   0.154  -5.872  1.00  1.48           C  
ATOM   1253  O   LYS A  83      -1.141   1.197  -5.637  1.00  1.62           O  
ATOM   1254  CB  LYS A  83       1.660  -0.145  -4.773  1.00  1.99           C  
ATOM   1255  CG  LYS A  83       1.897   1.354  -4.641  1.00  1.99           C  
ATOM   1256  CD  LYS A  83       3.381   1.689  -4.624  1.00  1.99           C  
ATOM   1257  CE  LYS A  83       3.613   3.197  -4.584  1.00  1.99           C  
ATOM   1258  NZ  LYS A  83       5.067   3.536  -4.566  1.00  1.99           N  
ATOM   1259  H   LYS A  83       0.867  -2.587  -4.659  1.00  1.63           H  
ATOM   1260  HA  LYS A  83      -0.235  -0.204  -3.812  1.00  1.73           H  
ATOM   1261 1HB  LYS A  83       2.193  -0.629  -3.974  1.00  2.39           H  
ATOM   1262 2HB  LYS A  83       2.107  -0.478  -5.710  1.00  2.39           H  
ATOM   1263 1HG  LYS A  83       1.417   1.895  -5.459  1.00  2.39           H  
ATOM   1264 2HG  LYS A  83       1.460   1.678  -3.710  1.00  2.39           H  
ATOM   1265 1HD  LYS A  83       3.840   1.238  -3.741  1.00  2.39           H  
ATOM   1266 2HD  LYS A  83       3.857   1.277  -5.513  1.00  2.39           H  
ATOM   1267 1HE  LYS A  83       3.155   3.651  -5.462  1.00  2.39           H  
ATOM   1268 2HE  LYS A  83       3.149   3.610  -3.695  1.00  2.39           H  
ATOM   1269 1HZ  LYS A  83       5.179   4.541  -4.539  1.00  2.39           H  
ATOM   1270 2HZ  LYS A  83       5.497   3.129  -3.745  1.00  2.39           H  
ATOM   1271 3HZ  LYS A  83       5.513   3.171  -5.396  1.00  2.39           H  
ATOM   1272  N   GLY A  84      -0.450  -0.367  -7.105  1.00  1.53           N  
ATOM   1273  CA  GLY A  84      -1.110   0.323  -8.212  1.00  1.78           C  
ATOM   1274  C   GLY A  84      -2.634   0.450  -8.009  1.00  1.74           C  
ATOM   1275  O   GLY A  84      -3.236   1.476  -8.383  1.00  2.04           O  
ATOM   1276  H   GLY A  84       0.064  -1.247  -7.260  1.00  1.84           H  
ATOM   1277 1HA  GLY A  84      -0.674   1.315  -8.327  1.00  2.14           H  
ATOM   1278 2HA  GLY A  84      -0.912  -0.220  -9.136  1.00  2.14           H  
ATOM   1279  N   THR A  85      -3.244  -0.588  -7.410  1.00  1.57           N  
ATOM   1280  CA  THR A  85      -4.676  -0.652  -7.160  1.00  1.76           C  
ATOM   1281  C   THR A  85      -5.007   0.286  -6.025  1.00  1.68           C  
ATOM   1282  O   THR A  85      -5.982   1.041  -6.097  1.00  1.88           O  
ATOM   1283  CB  THR A  85      -5.136  -2.087  -6.806  1.00  2.39           C  
ATOM   1284  OG1 THR A  85      -4.825  -2.987  -7.886  1.00  2.39           O  
ATOM   1285  CG2 THR A  85      -6.644  -2.117  -6.579  1.00  2.39           C  
ATOM   1286  H   THR A  85      -2.688  -1.374  -7.082  1.00  1.88           H  
ATOM   1287  HA  THR A  85      -5.208  -0.321  -8.050  1.00  2.11           H  
ATOM   1288  HB  THR A  85      -4.632  -2.407  -5.909  1.00  2.87           H  
ATOM   1289  HG1 THR A  85      -4.959  -3.898  -7.596  1.00  2.87           H  
ATOM   1290 1HG2 THR A  85      -6.955  -3.131  -6.331  1.00  2.87           H  
ATOM   1291 2HG2 THR A  85      -6.894  -1.464  -5.771  1.00  2.87           H  
ATOM   1292 3HG2 THR A  85      -7.160  -1.792  -7.480  1.00  2.87           H  
ATOM   1293  N   PHE A  86      -4.188   0.243  -4.969  1.00  1.54           N  
ATOM   1294  CA  PHE A  86      -4.433   1.090  -3.812  1.00  1.67           C  
ATOM   1295  C   PHE A  86      -4.391   2.547  -4.209  1.00  1.46           C  
ATOM   1296  O   PHE A  86      -5.229   3.336  -3.772  1.00  1.44           O  
ATOM   1297  CB  PHE A  86      -3.346   0.951  -2.753  1.00  2.29           C  
ATOM   1298  CG  PHE A  86      -3.340  -0.225  -1.831  1.00  2.29           C  
ATOM   1299  CD1 PHE A  86      -2.449  -1.243  -2.008  1.00  2.29           C  
ATOM   1300  CD2 PHE A  86      -4.174  -0.287  -0.746  1.00  2.29           C  
ATOM   1301  CE1 PHE A  86      -2.375  -2.279  -1.130  1.00  2.29           C  
ATOM   1302  CE2 PHE A  86      -4.105  -1.353   0.123  1.00  2.29           C  
ATOM   1303  CZ  PHE A  86      -3.199  -2.333  -0.068  1.00  2.29           C  
ATOM   1304  H   PHE A  86      -3.401  -0.412  -4.998  1.00  1.85           H  
ATOM   1305  HA  PHE A  86      -5.412   0.857  -3.399  1.00  2.00           H  
ATOM   1306 1HB  PHE A  86      -2.398   0.949  -3.275  1.00  2.75           H  
ATOM   1307 2HB  PHE A  86      -3.356   1.846  -2.140  1.00  2.75           H  
ATOM   1308  HD1 PHE A  86      -1.793  -1.223  -2.841  1.00  2.75           H  
ATOM   1309  HD2 PHE A  86      -4.886   0.515  -0.574  1.00  2.75           H  
ATOM   1310  HE1 PHE A  86      -1.655  -3.071  -1.283  1.00  2.75           H  
ATOM   1311  HE2 PHE A  86      -4.756  -1.415   0.971  1.00  2.75           H  
ATOM   1312  HZ  PHE A  86      -3.142  -3.165   0.637  1.00  2.75           H  
ATOM   1313  N   ALA A  87      -3.385   2.920  -5.009  1.00  1.42           N  
ATOM   1314  CA  ALA A  87      -3.222   4.293  -5.445  1.00  1.41           C  
ATOM   1315  C   ALA A  87      -4.387   4.754  -6.307  1.00  1.38           C  
ATOM   1316  O   ALA A  87      -4.903   5.858  -6.110  1.00  1.40           O  
ATOM   1317  CB  ALA A  87      -1.926   4.434  -6.215  1.00  1.98           C  
ATOM   1318  H   ALA A  87      -2.696   2.224  -5.313  1.00  1.70           H  
ATOM   1319  HA  ALA A  87      -3.184   4.926  -4.559  1.00  1.69           H  
ATOM   1320 1HB  ALA A  87      -1.790   5.466  -6.520  1.00  2.38           H  
ATOM   1321 2HB  ALA A  87      -1.094   4.123  -5.585  1.00  2.38           H  
ATOM   1322 3HB  ALA A  87      -1.965   3.793  -7.099  1.00  2.38           H  
ATOM   1323  N   THR A  88      -4.844   3.892  -7.225  1.00  1.47           N  
ATOM   1324  CA  THR A  88      -5.948   4.251  -8.098  1.00  1.58           C  
ATOM   1325  C   THR A  88      -7.200   4.493  -7.278  1.00  1.43           C  
ATOM   1326  O   THR A  88      -7.881   5.520  -7.431  1.00  1.39           O  
ATOM   1327  CB  THR A  88      -6.227   3.123  -9.118  1.00  2.17           C  
ATOM   1328  OG1 THR A  88      -5.063   2.918  -9.946  1.00  2.17           O  
ATOM   1329  CG2 THR A  88      -7.431   3.500 -10.004  1.00  2.17           C  
ATOM   1330  H   THR A  88      -4.376   2.996  -7.376  1.00  1.76           H  
ATOM   1331  HA  THR A  88      -5.693   5.167  -8.629  1.00  1.90           H  
ATOM   1332  HB  THR A  88      -6.445   2.195  -8.585  1.00  2.60           H  
ATOM   1333  HG1 THR A  88      -4.347   2.486  -9.415  1.00  2.60           H  
ATOM   1334 1HG2 THR A  88      -7.613   2.700 -10.718  1.00  2.60           H  
ATOM   1335 2HG2 THR A  88      -8.322   3.643  -9.394  1.00  2.60           H  
ATOM   1336 3HG2 THR A  88      -7.210   4.422 -10.540  1.00  2.60           H  
ATOM   1337  N   LEU A  89      -7.498   3.546  -6.394  1.00  1.41           N  
ATOM   1338  CA  LEU A  89      -8.675   3.648  -5.573  1.00  1.39           C  
ATOM   1339  C   LEU A  89      -8.584   4.802  -4.621  1.00  1.21           C  
ATOM   1340  O   LEU A  89      -9.570   5.504  -4.446  1.00  1.17           O  
ATOM   1341  CB  LEU A  89      -8.912   2.340  -4.854  1.00  1.96           C  
ATOM   1342  CG  LEU A  89      -9.352   1.183  -5.750  1.00  1.96           C  
ATOM   1343  CD1 LEU A  89      -9.290  -0.035  -4.975  1.00  1.96           C  
ATOM   1344  CD2 LEU A  89     -10.788   1.394  -6.235  1.00  1.96           C  
ATOM   1345  H   LEU A  89      -6.891   2.724  -6.304  1.00  1.69           H  
ATOM   1346  HA  LEU A  89      -9.513   3.847  -6.221  1.00  1.67           H  
ATOM   1347 1HB  LEU A  89      -7.983   2.049  -4.356  1.00  2.35           H  
ATOM   1348 2HB  LEU A  89      -9.673   2.494  -4.105  1.00  2.35           H  
ATOM   1349  HG  LEU A  89      -8.675   1.090  -6.600  1.00  2.35           H  
ATOM   1350 1HD1 LEU A  89      -9.584  -0.874  -5.590  1.00  2.35           H  
ATOM   1351 2HD1 LEU A  89      -8.278  -0.171  -4.636  1.00  2.35           H  
ATOM   1352 3HD1 LEU A  89      -9.942   0.049  -4.132  1.00  2.35           H  
ATOM   1353 1HD2 LEU A  89     -11.084   0.539  -6.846  1.00  2.35           H  
ATOM   1354 2HD2 LEU A  89     -11.456   1.476  -5.383  1.00  2.35           H  
ATOM   1355 3HD2 LEU A  89     -10.874   2.283  -6.827  1.00  2.35           H  
ATOM   1356  N   SER A  90      -7.405   5.071  -4.075  1.00  1.22           N  
ATOM   1357  CA  SER A  90      -7.234   6.184  -3.177  1.00  1.24           C  
ATOM   1358  C   SER A  90      -7.628   7.502  -3.822  1.00  1.20           C  
ATOM   1359  O   SER A  90      -8.355   8.302  -3.213  1.00  1.28           O  
ATOM   1360  CB  SER A  90      -5.816   6.258  -2.723  1.00  1.73           C  
ATOM   1361  OG  SER A  90      -5.670   7.368  -1.961  1.00  1.73           O  
ATOM   1362  H   SER A  90      -6.606   4.457  -4.226  1.00  1.46           H  
ATOM   1363  HA  SER A  90      -7.866   6.017  -2.307  1.00  1.49           H  
ATOM   1364 1HB  SER A  90      -5.581   5.379  -2.137  1.00  2.08           H  
ATOM   1365 2HB  SER A  90      -5.146   6.285  -3.572  1.00  2.08           H  
ATOM   1366  HG  SER A  90      -4.807   7.313  -1.511  1.00  2.08           H  
ATOM   1367  N   GLU A  91      -7.180   7.753  -5.058  1.00  1.19           N  
ATOM   1368  CA  GLU A  91      -7.579   8.999  -5.699  1.00  1.25           C  
ATOM   1369  C   GLU A  91      -9.107   9.047  -5.885  1.00  1.18           C  
ATOM   1370  O   GLU A  91      -9.730  10.084  -5.638  1.00  1.26           O  
ATOM   1371  CB  GLU A  91      -6.852   9.203  -7.033  1.00  1.73           C  
ATOM   1372  CG  GLU A  91      -5.343   9.492  -6.880  1.00  1.73           C  
ATOM   1373  CD  GLU A  91      -4.615   9.750  -8.197  1.00  1.73           C  
ATOM   1374  OE1 GLU A  91      -5.260   9.739  -9.220  1.00  1.73           O  
ATOM   1375  OE2 GLU A  91      -3.399   9.941  -8.173  1.00  1.73           O  
ATOM   1376  H   GLU A  91      -6.538   7.088  -5.513  1.00  1.43           H  
ATOM   1377  HA  GLU A  91      -7.298   9.822  -5.041  1.00  1.50           H  
ATOM   1378 1HB  GLU A  91      -6.961   8.300  -7.642  1.00  2.08           H  
ATOM   1379 2HB  GLU A  91      -7.309  10.027  -7.579  1.00  2.08           H  
ATOM   1380 1HG  GLU A  91      -5.230  10.364  -6.238  1.00  2.08           H  
ATOM   1381 2HG  GLU A  91      -4.882   8.644  -6.375  1.00  2.08           H  
ATOM   1382  N   LEU A  92      -9.713   7.909  -6.252  1.00  1.14           N  
ATOM   1383  CA  LEU A  92     -11.164   7.833  -6.409  1.00  1.20           C  
ATOM   1384  C   LEU A  92     -11.881   8.023  -5.057  1.00  1.16           C  
ATOM   1385  O   LEU A  92     -12.925   8.678  -4.970  1.00  1.30           O  
ATOM   1386  CB  LEU A  92     -11.541   6.477  -7.028  1.00  1.66           C  
ATOM   1387  CG  LEU A  92     -11.078   6.235  -8.513  1.00  1.66           C  
ATOM   1388  CD1 LEU A  92     -11.320   4.773  -8.880  1.00  1.66           C  
ATOM   1389  CD2 LEU A  92     -11.844   7.146  -9.470  1.00  1.66           C  
ATOM   1390  H   LEU A  92      -9.134   7.091  -6.480  1.00  1.37           H  
ATOM   1391  HA  LEU A  92     -11.478   8.636  -7.066  1.00  1.44           H  
ATOM   1392 1HB  LEU A  92     -11.113   5.693  -6.416  1.00  1.99           H  
ATOM   1393 2HB  LEU A  92     -12.624   6.377  -6.996  1.00  1.99           H  
ATOM   1394  HG  LEU A  92     -10.010   6.437  -8.598  1.00  1.99           H  
ATOM   1395 1HD1 LEU A  92     -10.987   4.596  -9.902  1.00  1.99           H  
ATOM   1396 2HD1 LEU A  92     -10.759   4.140  -8.211  1.00  1.99           H  
ATOM   1397 3HD1 LEU A  92     -12.380   4.543  -8.799  1.00  1.99           H  
ATOM   1398 1HD2 LEU A  92     -11.506   6.953 -10.488  1.00  1.99           H  
ATOM   1399 2HD2 LEU A  92     -12.902   6.933  -9.394  1.00  1.99           H  
ATOM   1400 3HD2 LEU A  92     -11.665   8.188  -9.234  1.00  1.99           H  
ATOM   1401  N   HIS A  93     -11.305   7.512  -3.975  1.00  1.08           N  
ATOM   1402  CA  HIS A  93     -11.903   7.650  -2.656  1.00  1.17           C  
ATOM   1403  C   HIS A  93     -11.890   9.124  -2.225  1.00  1.24           C  
ATOM   1404  O   HIS A  93     -12.863   9.646  -1.657  1.00  1.41           O  
ATOM   1405  CB  HIS A  93     -11.172   6.748  -1.650  1.00  1.61           C  
ATOM   1406  CG  HIS A  93     -11.425   5.278  -1.876  1.00  1.61           C  
ATOM   1407  ND1 HIS A  93     -10.603   4.282  -1.368  1.00  1.61           N  
ATOM   1408  CD2 HIS A  93     -12.395   4.643  -2.567  1.00  1.61           C  
ATOM   1409  CE1 HIS A  93     -11.082   3.102  -1.734  1.00  1.61           C  
ATOM   1410  NE2 HIS A  93     -12.160   3.307  -2.464  1.00  1.61           N  
ATOM   1411  H   HIS A  93     -10.465   6.950  -4.086  1.00  1.30           H  
ATOM   1412  HA  HIS A  93     -12.924   7.324  -2.708  1.00  1.40           H  
ATOM   1413 1HB  HIS A  93     -10.116   6.897  -1.761  1.00  1.93           H  
ATOM   1414 2HB  HIS A  93     -11.451   7.012  -0.628  1.00  1.93           H  
ATOM   1415  HD2 HIS A  93     -13.220   5.095  -3.115  1.00  1.93           H  
ATOM   1416  HE1 HIS A  93     -10.655   2.130  -1.489  1.00  1.93           H  
ATOM   1417  HE2 HIS A  93     -12.763   2.600  -2.911  1.00  1.93           H  
ATOM   1418  N   CYS A  94     -10.810   9.827  -2.554  1.00  1.19           N  
ATOM   1419  CA  CYS A  94     -10.729  11.252  -2.268  1.00  1.38           C  
ATOM   1420  C   CYS A  94     -11.789  12.085  -3.015  1.00  1.43           C  
ATOM   1421  O   CYS A  94     -12.433  12.954  -2.412  1.00  1.63           O  
ATOM   1422  CB  CYS A  94      -9.349  11.792  -2.635  1.00  1.86           C  
ATOM   1423  SG  CYS A  94      -9.157  13.559  -2.332  1.00  1.86           S  
ATOM   1424  H   CYS A  94     -10.002   9.338  -2.961  1.00  1.43           H  
ATOM   1425  HA  CYS A  94     -10.879  11.387  -1.200  1.00  1.66           H  
ATOM   1426 1HB  CYS A  94      -8.585  11.257  -2.063  1.00  2.23           H  
ATOM   1427 2HB  CYS A  94      -9.155  11.609  -3.690  1.00  2.23           H  
ATOM   1428  HG  CYS A  94     -10.008  13.962  -3.290  1.00  2.23           H  
ATOM   1429  N   ASP A  95     -11.970  11.845  -4.327  1.00  1.38           N  
ATOM   1430  CA  ASP A  95     -12.925  12.657  -5.098  1.00  1.55           C  
ATOM   1431  C   ASP A  95     -14.366  12.130  -5.266  1.00  1.56           C  
ATOM   1432  O   ASP A  95     -15.301  12.932  -5.287  1.00  1.76           O  
ATOM   1433  CB  ASP A  95     -12.368  12.935  -6.493  1.00  2.11           C  
ATOM   1434  CG  ASP A  95     -11.105  13.799  -6.486  1.00  2.11           C  
ATOM   1435  OD1 ASP A  95     -11.120  14.870  -5.910  1.00  2.11           O  
ATOM   1436  OD2 ASP A  95     -10.142  13.383  -7.079  1.00  2.11           O  
ATOM   1437  H   ASP A  95     -11.385  11.140  -4.793  1.00  1.66           H  
ATOM   1438  HA  ASP A  95     -13.000  13.617  -4.592  1.00  1.86           H  
ATOM   1439 1HB  ASP A  95     -12.130  11.983  -6.974  1.00  2.53           H  
ATOM   1440 2HB  ASP A  95     -13.131  13.424  -7.096  1.00  2.53           H  
ATOM   1441  N   LYS A  96     -14.576  10.815  -5.398  1.00  1.46           N  
ATOM   1442  CA  LYS A  96     -15.925  10.291  -5.629  1.00  1.58           C  
ATOM   1443  C   LYS A  96     -16.569   9.748  -4.359  1.00  1.60           C  
ATOM   1444  O   LYS A  96     -17.748  10.000  -4.113  1.00  1.80           O  
ATOM   1445  CB  LYS A  96     -15.927   9.200  -6.703  1.00  2.16           C  
ATOM   1446  CG  LYS A  96     -15.615   9.691  -8.110  1.00  2.16           C  
ATOM   1447  CD  LYS A  96     -15.725   8.553  -9.129  1.00  2.16           C  
ATOM   1448  CE  LYS A  96     -15.416   9.032 -10.546  1.00  2.16           C  
ATOM   1449  NZ  LYS A  96     -15.525   7.928 -11.548  1.00  2.16           N  
ATOM   1450  H   LYS A  96     -13.801  10.165  -5.365  1.00  1.75           H  
ATOM   1451  HA  LYS A  96     -16.552  11.108  -5.984  1.00  1.90           H  
ATOM   1452 1HB  LYS A  96     -15.188   8.438  -6.444  1.00  2.59           H  
ATOM   1453 2HB  LYS A  96     -16.902   8.716  -6.722  1.00  2.59           H  
ATOM   1454 1HG  LYS A  96     -16.313  10.486  -8.376  1.00  2.59           H  
ATOM   1455 2HG  LYS A  96     -14.605  10.098  -8.129  1.00  2.59           H  
ATOM   1456 1HD  LYS A  96     -15.036   7.757  -8.858  1.00  2.59           H  
ATOM   1457 2HD  LYS A  96     -16.737   8.150  -9.110  1.00  2.59           H  
ATOM   1458 1HE  LYS A  96     -16.116   9.822 -10.815  1.00  2.59           H  
ATOM   1459 2HE  LYS A  96     -14.403   9.432 -10.573  1.00  2.59           H  
ATOM   1460 1HZ  LYS A  96     -15.313   8.287 -12.469  1.00  2.59           H  
ATOM   1461 2HZ  LYS A  96     -14.871   7.193 -11.316  1.00  2.59           H  
ATOM   1462 3HZ  LYS A  96     -16.464   7.556 -11.542  1.00  2.59           H  
ATOM   1463  N   LEU A  97     -15.812   8.990  -3.555  1.00  1.48           N  
ATOM   1464  CA  LEU A  97     -16.376   8.474  -2.294  1.00  1.58           C  
ATOM   1465  C   LEU A  97     -16.527   9.713  -1.417  1.00  1.60           C  
ATOM   1466  O   LEU A  97     -17.544   9.938  -0.760  1.00  1.79           O  
ATOM   1467  CB  LEU A  97     -15.466   7.407  -1.657  1.00  2.18           C  
ATOM   1468  CG  LEU A  97     -15.919   6.678  -0.363  1.00  2.18           C  
ATOM   1469  CD1 LEU A  97     -17.239   5.952  -0.582  1.00  2.18           C  
ATOM   1470  CD2 LEU A  97     -14.816   5.661   0.032  1.00  2.18           C  
ATOM   1471  H   LEU A  97     -14.847   8.804  -3.836  1.00  1.78           H  
ATOM   1472  HA  LEU A  97     -17.360   8.056  -2.491  1.00  1.90           H  
ATOM   1473 1HB  LEU A  97     -15.234   6.655  -2.406  1.00  2.62           H  
ATOM   1474 2HB  LEU A  97     -14.566   7.904  -1.373  1.00  2.62           H  
ATOM   1475  HG  LEU A  97     -16.055   7.408   0.437  1.00  2.62           H  
ATOM   1476 1HD1 LEU A  97     -17.526   5.445   0.339  1.00  2.62           H  
ATOM   1477 2HD1 LEU A  97     -18.020   6.660  -0.850  1.00  2.62           H  
ATOM   1478 3HD1 LEU A  97     -17.124   5.218  -1.379  1.00  2.62           H  
ATOM   1479 1HD2 LEU A  97     -15.105   5.147   0.950  1.00  2.62           H  
ATOM   1480 2HD2 LEU A  97     -14.689   4.930  -0.764  1.00  2.62           H  
ATOM   1481 3HD2 LEU A  97     -13.876   6.182   0.191  1.00  2.62           H  
ATOM   1482  N   HIS A  98     -15.489  10.542  -1.513  1.00  1.60           N  
ATOM   1483  CA  HIS A  98     -15.335  11.840  -0.889  1.00  1.71           C  
ATOM   1484  C   HIS A  98     -15.396  11.765   0.610  1.00  1.62           C  
ATOM   1485  O   HIS A  98     -16.242  12.379   1.269  1.00  1.87           O  
ATOM   1486  CB  HIS A  98     -16.360  12.808  -1.457  1.00  2.34           C  
ATOM   1487  CG  HIS A  98     -15.929  14.214  -1.342  1.00  2.34           C  
ATOM   1488  ND1 HIS A  98     -14.839  14.717  -2.038  1.00  2.34           N  
ATOM   1489  CD2 HIS A  98     -16.430  15.238  -0.625  1.00  2.34           C  
ATOM   1490  CE1 HIS A  98     -14.703  15.996  -1.750  1.00  2.34           C  
ATOM   1491  NE2 HIS A  98     -15.656  16.339  -0.895  1.00  2.34           N  
ATOM   1492  H   HIS A  98     -14.702  10.171  -2.026  1.00  1.92           H  
ATOM   1493  HA  HIS A  98     -14.352  12.227  -1.138  1.00  2.05           H  
ATOM   1494 1HB  HIS A  98     -16.522  12.581  -2.516  1.00  2.81           H  
ATOM   1495 2HB  HIS A  98     -17.311  12.685  -0.944  1.00  2.81           H  
ATOM   1496  HD1 HIS A  98     -14.018  14.143  -2.290  1.00  2.81           H  
ATOM   1497  HD2 HIS A  98     -17.273  15.313   0.061  1.00  2.81           H  
ATOM   1498  HE1 HIS A  98     -13.898  16.577  -2.200  1.00  2.81           H  
ATOM   1499  N   VAL A  99     -14.473  10.994   1.144  1.00  1.39           N  
ATOM   1500  CA  VAL A  99     -14.420  10.771   2.577  1.00  1.40           C  
ATOM   1501  C   VAL A  99     -13.170  11.340   3.249  1.00  1.30           C  
ATOM   1502  O   VAL A  99     -12.045  11.054   2.853  1.00  1.35           O  
ATOM   1503  CB  VAL A  99     -14.554   9.250   2.816  1.00  1.96           C  
ATOM   1504  CG1 VAL A  99     -13.449   8.486   2.032  1.00  1.96           C  
ATOM   1505  CG2 VAL A  99     -14.505   8.928   4.329  1.00  1.96           C  
ATOM   1506  H   VAL A  99     -13.826  10.554   0.483  1.00  1.67           H  
ATOM   1507  HA  VAL A  99     -15.289  11.254   3.025  1.00  1.68           H  
ATOM   1508  HB  VAL A  99     -15.513   8.927   2.412  1.00  2.35           H  
ATOM   1509 1HG1 VAL A  99     -13.602   7.440   2.173  1.00  2.35           H  
ATOM   1510 2HG1 VAL A  99     -13.520   8.707   0.972  1.00  2.35           H  
ATOM   1511 3HG1 VAL A  99     -12.459   8.751   2.386  1.00  2.35           H  
ATOM   1512 1HG2 VAL A  99     -14.630   7.862   4.479  1.00  2.35           H  
ATOM   1513 2HG2 VAL A  99     -13.560   9.237   4.743  1.00  2.35           H  
ATOM   1514 3HG2 VAL A  99     -15.308   9.458   4.839  1.00  2.35           H  
ATOM   1515  N   ASP A 100     -13.391  12.102   4.322  1.00  1.27           N  
ATOM   1516  CA  ASP A 100     -12.304  12.710   5.081  1.00  1.25           C  
ATOM   1517  C   ASP A 100     -11.384  11.594   5.582  1.00  1.20           C  
ATOM   1518  O   ASP A 100     -11.897  10.570   6.041  1.00  1.16           O  
ATOM   1519  CB  ASP A 100     -12.857  13.472   6.300  1.00  1.76           C  
ATOM   1520  CG  ASP A 100     -13.644  14.751   5.969  1.00  1.76           C  
ATOM   1521  OD1 ASP A 100     -13.627  15.191   4.849  1.00  1.76           O  
ATOM   1522  OD2 ASP A 100     -14.257  15.273   6.865  1.00  1.76           O  
ATOM   1523  H   ASP A 100     -14.352  12.305   4.570  1.00  1.52           H  
ATOM   1524  HA  ASP A 100     -11.786  13.396   4.418  1.00  1.50           H  
ATOM   1525 1HB  ASP A 100     -13.512  12.812   6.865  1.00  2.11           H  
ATOM   1526 2HB  ASP A 100     -12.031  13.748   6.965  1.00  2.11           H  
ATOM   1527  N   PRO A 101     -10.047  11.764   5.551  1.00  1.32           N  
ATOM   1528  CA  PRO A 101      -9.065  10.789   5.977  1.00  1.43           C  
ATOM   1529  C   PRO A 101      -9.121  10.434   7.448  1.00  1.34           C  
ATOM   1530  O   PRO A 101      -8.768   9.311   7.806  1.00  1.40           O  
ATOM   1531  CB  PRO A 101      -7.745  11.469   5.613  1.00  2.14           C  
ATOM   1532  CG  PRO A 101      -8.050  12.926   5.583  1.00  2.14           C  
ATOM   1533  CD  PRO A 101      -9.485  13.016   5.105  1.00  2.14           C  
ATOM   1534  HA  PRO A 101      -9.199   9.888   5.384  1.00  1.72           H  
ATOM   1535 1HB  PRO A 101      -6.960  11.202   6.331  1.00  2.57           H  
ATOM   1536 2HB  PRO A 101      -7.436  11.115   4.641  1.00  2.57           H  
ATOM   1537 1HG  PRO A 101      -7.916  13.370   6.588  1.00  2.57           H  
ATOM   1538 2HG  PRO A 101      -7.340  13.441   4.922  1.00  2.57           H  
ATOM   1539 1HD  PRO A 101      -9.963  13.884   5.591  1.00  2.57           H  
ATOM   1540 2HD  PRO A 101      -9.547  13.045   4.035  1.00  2.57           H  
ATOM   1541  N   GLU A 102      -9.649  11.307   8.304  1.00  1.31           N  
ATOM   1542  CA  GLU A 102      -9.738  10.929   9.701  1.00  1.36           C  
ATOM   1543  C   GLU A 102     -10.816   9.875   9.830  1.00  1.21           C  
ATOM   1544  O   GLU A 102     -10.596   8.794  10.380  1.00  1.34           O  
ATOM   1545  CB  GLU A 102     -10.064  12.147  10.556  1.00  1.89           C  
ATOM   1546  CG  GLU A 102      -8.951  13.184  10.589  1.00  1.89           C  
ATOM   1547  CD  GLU A 102      -8.898  14.017   9.337  1.00  1.89           C  
ATOM   1548  OE1 GLU A 102      -9.843  13.968   8.574  1.00  1.89           O  
ATOM   1549  OE2 GLU A 102      -7.909  14.668   9.122  1.00  1.89           O  
ATOM   1550  H   GLU A 102      -9.927  12.259   8.038  1.00  1.57           H  
ATOM   1551  HA  GLU A 102      -8.791  10.502  10.022  1.00  1.63           H  
ATOM   1552 1HB  GLU A 102     -10.972  12.623  10.185  1.00  2.27           H  
ATOM   1553 2HB  GLU A 102     -10.259  11.827  11.580  1.00  2.27           H  
ATOM   1554 1HG  GLU A 102      -9.107  13.846  11.441  1.00  2.27           H  
ATOM   1555 2HG  GLU A 102      -8.002  12.676  10.729  1.00  2.27           H  
ATOM   1556  N   ASN A 103     -11.976  10.179   9.258  1.00  1.07           N  
ATOM   1557  CA  ASN A 103     -13.098   9.275   9.330  1.00  1.10           C  
ATOM   1558  C   ASN A 103     -12.787   7.988   8.603  1.00  1.05           C  
ATOM   1559  O   ASN A 103     -13.168   6.916   9.047  1.00  1.05           O  
ATOM   1560  CB  ASN A 103     -14.327   9.918   8.734  1.00  1.52           C  
ATOM   1561  CG  ASN A 103     -14.877  10.996   9.602  1.00  1.52           C  
ATOM   1562  OD1 ASN A 103     -14.597  11.062  10.804  1.00  1.52           O  
ATOM   1563  ND2 ASN A 103     -15.665  11.859   9.021  1.00  1.52           N  
ATOM   1564  H   ASN A 103     -12.075  11.075   8.805  1.00  1.28           H  
ATOM   1565  HA  ASN A 103     -13.287   9.028  10.373  1.00  1.32           H  
ATOM   1566 1HB  ASN A 103     -14.074  10.337   7.757  1.00  1.82           H  
ATOM   1567 2HB  ASN A 103     -15.093   9.159   8.575  1.00  1.82           H  
ATOM   1568 1HD2 ASN A 103     -16.063  12.608   9.554  1.00  1.82           H  
ATOM   1569 2HD2 ASN A 103     -15.870  11.782   8.046  1.00  1.82           H  
ATOM   1570  N   PHE A 104     -12.049   8.082   7.502  1.00  1.17           N  
ATOM   1571  CA  PHE A 104     -11.724   6.906   6.721  1.00  1.31           C  
ATOM   1572  C   PHE A 104     -10.798   5.984   7.514  1.00  1.20           C  
ATOM   1573  O   PHE A 104     -11.017   4.781   7.605  1.00  1.30           O  
ATOM   1574  CB  PHE A 104     -11.083   7.329   5.420  1.00  1.78           C  
ATOM   1575  CG  PHE A 104     -10.957   6.276   4.421  1.00  1.78           C  
ATOM   1576  CD1 PHE A 104     -12.078   5.847   3.755  1.00  1.78           C  
ATOM   1577  CD2 PHE A 104      -9.767   5.753   4.085  1.00  1.78           C  
ATOM   1578  CE1 PHE A 104     -12.006   4.920   2.762  1.00  1.78           C  
ATOM   1579  CE2 PHE A 104      -9.691   4.823   3.091  1.00  1.78           C  
ATOM   1580  CZ  PHE A 104     -10.811   4.411   2.424  1.00  1.78           C  
ATOM   1581  H   PHE A 104     -11.768   9.004   7.162  1.00  1.40           H  
ATOM   1582  HA  PHE A 104     -12.644   6.370   6.505  1.00  1.57           H  
ATOM   1583 1HB  PHE A 104     -11.624   8.154   4.986  1.00  2.14           H  
ATOM   1584 2HB  PHE A 104     -10.088   7.693   5.639  1.00  2.14           H  
ATOM   1585  HD1 PHE A 104     -13.036   6.268   4.027  1.00  2.14           H  
ATOM   1586  HD2 PHE A 104      -8.862   6.092   4.599  1.00  2.14           H  
ATOM   1587  HE1 PHE A 104     -12.905   4.597   2.239  1.00  2.14           H  
ATOM   1588  HE2 PHE A 104      -8.732   4.422   2.814  1.00  2.14           H  
ATOM   1589  HZ  PHE A 104     -10.738   3.676   1.624  1.00  2.14           H  
ATOM   1590  N   ARG A 105      -9.760   6.535   8.140  1.00  1.12           N  
ATOM   1591  CA  ARG A 105      -8.854   5.705   8.927  1.00  1.16           C  
ATOM   1592  C   ARG A 105      -9.570   5.040  10.125  1.00  0.97           C  
ATOM   1593  O   ARG A 105      -9.240   3.909  10.514  1.00  1.05           O  
ATOM   1594  CB  ARG A 105      -7.649   6.531   9.358  1.00  1.61           C  
ATOM   1595  CG  ARG A 105      -6.681   6.857   8.189  1.00  1.61           C  
ATOM   1596  CD  ARG A 105      -5.594   7.797   8.548  1.00  1.61           C  
ATOM   1597  NE  ARG A 105      -6.087   9.177   8.704  1.00  1.61           N  
ATOM   1598  CZ  ARG A 105      -5.310  10.239   9.028  1.00  1.61           C  
ATOM   1599  NH1 ARG A 105      -4.014  10.071   9.216  1.00  1.61           N  
ATOM   1600  NH2 ARG A 105      -5.832  11.450   9.157  1.00  1.61           N  
ATOM   1601  H   ARG A 105      -9.574   7.537   8.053  1.00  1.34           H  
ATOM   1602  HA  ARG A 105      -8.492   4.916   8.281  1.00  1.39           H  
ATOM   1603 1HB  ARG A 105      -7.994   7.478   9.783  1.00  1.93           H  
ATOM   1604 2HB  ARG A 105      -7.092   6.002  10.127  1.00  1.93           H  
ATOM   1605 1HG  ARG A 105      -6.198   5.948   7.860  1.00  1.93           H  
ATOM   1606 2HG  ARG A 105      -7.238   7.282   7.353  1.00  1.93           H  
ATOM   1607 1HD  ARG A 105      -5.148   7.482   9.490  1.00  1.93           H  
ATOM   1608 2HD  ARG A 105      -4.839   7.778   7.763  1.00  1.93           H  
ATOM   1609  HE  ARG A 105      -7.096   9.339   8.544  1.00  1.93           H  
ATOM   1610 1HH1 ARG A 105      -3.601   9.155   9.121  1.00  1.93           H  
ATOM   1611 2HH1 ARG A 105      -3.429  10.859   9.459  1.00  1.93           H  
ATOM   1612 1HH2 ARG A 105      -6.828  11.609   9.037  1.00  1.93           H  
ATOM   1613 2HH2 ARG A 105      -5.244  12.235   9.397  1.00  1.93           H  
ATOM   1614  N   LEU A 106     -10.638   5.671  10.631  1.00  0.78           N  
ATOM   1615  CA  LEU A 106     -11.416   5.121  11.740  1.00  0.68           C  
ATOM   1616  C   LEU A 106     -12.355   3.999  11.277  1.00  0.65           C  
ATOM   1617  O   LEU A 106     -13.025   3.361  12.092  1.00  0.65           O  
ATOM   1618  CB  LEU A 106     -12.234   6.229  12.427  1.00  0.99           C  
ATOM   1619  CG  LEU A 106     -11.433   7.346  13.177  1.00  0.99           C  
ATOM   1620  CD1 LEU A 106     -12.402   8.447  13.609  1.00  0.99           C  
ATOM   1621  CD2 LEU A 106     -10.722   6.763  14.400  1.00  0.99           C  
ATOM   1622  H   LEU A 106     -10.844   6.625  10.308  1.00  0.94           H  
ATOM   1623  HA  LEU A 106     -10.726   4.688  12.456  1.00  0.82           H  
ATOM   1624 1HB  LEU A 106     -12.837   6.718  11.662  1.00  1.19           H  
ATOM   1625 2HB  LEU A 106     -12.907   5.765  13.145  1.00  1.19           H  
ATOM   1626  HG  LEU A 106     -10.698   7.773  12.516  1.00  1.19           H  
ATOM   1627 1HD1 LEU A 106     -11.852   9.235  14.122  1.00  1.19           H  
ATOM   1628 2HD1 LEU A 106     -12.892   8.866  12.731  1.00  1.19           H  
ATOM   1629 3HD1 LEU A 106     -13.152   8.032  14.279  1.00  1.19           H  
ATOM   1630 1HD2 LEU A 106     -10.178   7.559  14.907  1.00  1.19           H  
ATOM   1631 2HD2 LEU A 106     -11.457   6.334  15.081  1.00  1.19           H  
ATOM   1632 3HD2 LEU A 106     -10.019   5.996  14.099  1.00  1.19           H  
ATOM   1633  N   LEU A 107     -12.375   3.735   9.969  1.00  0.73           N  
ATOM   1634  CA  LEU A 107     -13.139   2.668   9.354  1.00  0.81           C  
ATOM   1635  C   LEU A 107     -12.196   1.500   9.067  1.00  0.82           C  
ATOM   1636  O   LEU A 107     -12.548   0.565   8.350  1.00  0.87           O  
ATOM   1637  CB  LEU A 107     -13.820   3.122   8.046  1.00  1.10           C  
ATOM   1638  CG  LEU A 107     -14.872   4.214   8.099  1.00  1.10           C  
ATOM   1639  CD1 LEU A 107     -15.281   4.530   6.655  1.00  1.10           C  
ATOM   1640  CD2 LEU A 107     -16.083   3.764   8.931  1.00  1.10           C  
ATOM   1641  H   LEU A 107     -11.806   4.298   9.333  1.00  0.88           H  
ATOM   1642  HA  LEU A 107     -13.893   2.325  10.055  1.00  0.97           H  
ATOM   1643 1HB  LEU A 107     -13.046   3.474   7.376  1.00  1.32           H  
ATOM   1644 2HB  LEU A 107     -14.288   2.282   7.587  1.00  1.32           H  
ATOM   1645  HG  LEU A 107     -14.460   5.088   8.534  1.00  1.32           H  
ATOM   1646 1HD1 LEU A 107     -16.024   5.326   6.654  1.00  1.32           H  
ATOM   1647 2HD1 LEU A 107     -14.406   4.850   6.092  1.00  1.32           H  
ATOM   1648 3HD1 LEU A 107     -15.700   3.637   6.194  1.00  1.32           H  
ATOM   1649 1HD2 LEU A 107     -16.825   4.560   8.943  1.00  1.32           H  
ATOM   1650 2HD2 LEU A 107     -16.517   2.876   8.491  1.00  1.32           H  
ATOM   1651 3HD2 LEU A 107     -15.777   3.551   9.953  1.00  1.32           H  
ATOM   1652  N   GLY A 108     -10.999   1.499   9.657  1.00  0.83           N  
ATOM   1653  CA  GLY A 108     -10.042   0.422   9.406  1.00  0.91           C  
ATOM   1654  C   GLY A 108     -10.614  -0.999   9.590  1.00  0.89           C  
ATOM   1655  O   GLY A 108     -10.198  -1.919   8.897  1.00  1.14           O  
ATOM   1656  H   GLY A 108     -10.700   2.296  10.229  1.00  1.00           H  
ATOM   1657 1HA  GLY A 108      -9.654   0.532   8.395  1.00  1.09           H  
ATOM   1658 2HA  GLY A 108      -9.192   0.552  10.075  1.00  1.09           H  
ATOM   1659  N   ASN A 109     -11.559  -1.205  10.514  1.00  0.74           N  
ATOM   1660  CA  ASN A 109     -12.145  -2.537  10.692  1.00  0.78           C  
ATOM   1661  C   ASN A 109     -13.523  -2.675  10.017  1.00  0.74           C  
ATOM   1662  O   ASN A 109     -14.211  -3.676  10.190  1.00  0.91           O  
ATOM   1663  CB  ASN A 109     -12.169  -2.888  12.163  1.00  1.07           C  
ATOM   1664  CG  ASN A 109     -10.790  -3.145  12.668  1.00  1.07           C  
ATOM   1665  OD1 ASN A 109     -10.019  -3.796  11.959  1.00  1.07           O  
ATOM   1666  ND2 ASN A 109     -10.431  -2.647  13.822  1.00  1.07           N  
ATOM   1667  H   ASN A 109     -11.859  -0.442  11.108  1.00  0.89           H  
ATOM   1668  HA  ASN A 109     -11.496  -3.263  10.203  1.00  0.94           H  
ATOM   1669 1HB  ASN A 109     -12.603  -2.069  12.722  1.00  1.28           H  
ATOM   1670 2HB  ASN A 109     -12.767  -3.766  12.334  1.00  1.28           H  
ATOM   1671 1HD2 ASN A 109      -9.493  -2.789  14.139  1.00  1.28           H  
ATOM   1672 2HD2 ASN A 109     -11.070  -2.103  14.364  1.00  1.28           H  
ATOM   1673  N   VAL A 110     -13.897  -1.679   9.224  1.00  0.63           N  
ATOM   1674  CA  VAL A 110     -15.169  -1.597   8.492  1.00  0.68           C  
ATOM   1675  C   VAL A 110     -14.919  -1.773   7.000  1.00  0.74           C  
ATOM   1676  O   VAL A 110     -15.636  -2.506   6.303  1.00  0.81           O  
ATOM   1677  CB  VAL A 110     -15.863  -0.259   8.740  1.00  0.93           C  
ATOM   1678  CG1 VAL A 110     -17.155  -0.166   7.911  1.00  0.93           C  
ATOM   1679  CG2 VAL A 110     -16.103  -0.116  10.204  1.00  0.93           C  
ATOM   1680  H   VAL A 110     -13.240  -0.913   9.115  1.00  0.76           H  
ATOM   1681  HA  VAL A 110     -15.819  -2.402   8.835  1.00  0.82           H  
ATOM   1682  HB  VAL A 110     -15.235   0.530   8.415  1.00  1.12           H  
ATOM   1683 1HG1 VAL A 110     -17.633   0.792   8.091  1.00  1.12           H  
ATOM   1684 2HG1 VAL A 110     -16.932  -0.252   6.849  1.00  1.12           H  
ATOM   1685 3HG1 VAL A 110     -17.829  -0.959   8.196  1.00  1.12           H  
ATOM   1686 1HG2 VAL A 110     -16.588   0.838  10.405  1.00  1.12           H  
ATOM   1687 2HG2 VAL A 110     -16.720  -0.920  10.536  1.00  1.12           H  
ATOM   1688 3HG2 VAL A 110     -15.154  -0.156  10.733  1.00  1.12           H  
ATOM   1689  N   LEU A 111     -13.861  -1.116   6.529  1.00  0.78           N  
ATOM   1690  CA  LEU A 111     -13.441  -1.096   5.136  1.00  0.90           C  
ATOM   1691  C   LEU A 111     -13.116  -2.497   4.663  1.00  0.94           C  
ATOM   1692  O   LEU A 111     -13.056  -2.768   3.472  1.00  0.97           O  
ATOM   1693  CB  LEU A 111     -12.220  -0.189   4.952  1.00  1.21           C  
ATOM   1694  CG  LEU A 111     -12.433   1.312   5.144  1.00  1.21           C  
ATOM   1695  CD1 LEU A 111     -11.065   2.024   5.156  1.00  1.21           C  
ATOM   1696  CD2 LEU A 111     -13.335   1.876   4.045  1.00  1.21           C  
ATOM   1697  H   LEU A 111     -13.332  -0.551   7.183  1.00  0.94           H  
ATOM   1698  HA  LEU A 111     -14.258  -0.715   4.566  1.00  1.08           H  
ATOM   1699 1HB  LEU A 111     -11.521  -0.475   5.694  1.00  1.45           H  
ATOM   1700 2HB  LEU A 111     -11.785  -0.362   3.968  1.00  1.45           H  
ATOM   1701  HG  LEU A 111     -12.892   1.473   6.073  1.00  1.45           H  
ATOM   1702 1HD1 LEU A 111     -11.213   3.094   5.322  1.00  1.45           H  
ATOM   1703 2HD1 LEU A 111     -10.453   1.623   5.963  1.00  1.45           H  
ATOM   1704 3HD1 LEU A 111     -10.557   1.872   4.209  1.00  1.45           H  
ATOM   1705 1HD2 LEU A 111     -13.471   2.938   4.220  1.00  1.45           H  
ATOM   1706 2HD2 LEU A 111     -12.870   1.721   3.072  1.00  1.45           H  
ATOM   1707 3HD2 LEU A 111     -14.301   1.400   4.060  1.00  1.45           H  
ATOM   1708  N   VAL A 112     -12.931  -3.395   5.615  1.00  0.99           N  
ATOM   1709  CA  VAL A 112     -12.631  -4.802   5.419  1.00  1.07           C  
ATOM   1710  C   VAL A 112     -13.775  -5.477   4.659  1.00  0.99           C  
ATOM   1711  O   VAL A 112     -13.575  -6.486   3.994  1.00  1.11           O  
ATOM   1712  CB  VAL A 112     -12.433  -5.445   6.804  1.00  1.46           C  
ATOM   1713  CG1 VAL A 112     -11.252  -4.767   7.516  1.00  1.46           C  
ATOM   1714  CG2 VAL A 112     -13.738  -5.331   7.619  1.00  1.46           C  
ATOM   1715  H   VAL A 112     -13.001  -3.039   6.556  1.00  1.19           H  
ATOM   1716  HA  VAL A 112     -11.719  -4.906   4.834  1.00  1.28           H  
ATOM   1717  HB  VAL A 112     -12.171  -6.451   6.692  1.00  1.75           H  
ATOM   1718 1HG1 VAL A 112     -11.079  -5.213   8.488  1.00  1.75           H  
ATOM   1719 2HG1 VAL A 112     -10.358  -4.876   6.915  1.00  1.75           H  
ATOM   1720 3HG1 VAL A 112     -11.458  -3.711   7.651  1.00  1.75           H  
ATOM   1721 1HG2 VAL A 112     -13.611  -5.757   8.585  1.00  1.75           H  
ATOM   1722 2HG2 VAL A 112     -14.004  -4.309   7.737  1.00  1.75           H  
ATOM   1723 3HG2 VAL A 112     -14.547  -5.848   7.126  1.00  1.75           H  
ATOM   1724  N   CYS A 113     -14.969  -4.890   4.742  1.00  0.87           N  
ATOM   1725  CA  CYS A 113     -16.143  -5.354   4.035  1.00  0.89           C  
ATOM   1726  C   CYS A 113     -16.367  -4.469   2.798  1.00  0.87           C  
ATOM   1727  O   CYS A 113     -16.688  -4.943   1.710  1.00  0.96           O  
ATOM   1728  CB  CYS A 113     -17.358  -5.299   4.958  1.00  1.24           C  
ATOM   1729  SG  CYS A 113     -18.871  -5.937   4.247  1.00  1.24           S  
ATOM   1730  H   CYS A 113     -15.063  -4.062   5.333  1.00  1.04           H  
ATOM   1731  HA  CYS A 113     -15.980  -6.382   3.711  1.00  1.07           H  
ATOM   1732 1HB  CYS A 113     -17.149  -5.867   5.865  1.00  1.49           H  
ATOM   1733 2HB  CYS A 113     -17.535  -4.265   5.262  1.00  1.49           H  
ATOM   1734  HG  CYS A 113     -19.603  -5.720   5.342  1.00  1.49           H  
ATOM   1735  N   VAL A 114     -16.128  -3.162   2.949  1.00  0.81           N  
ATOM   1736  CA  VAL A 114     -16.370  -2.191   1.862  1.00  0.86           C  
ATOM   1737  C   VAL A 114     -15.514  -2.554   0.637  1.00  0.84           C  
ATOM   1738  O   VAL A 114     -16.010  -2.561  -0.497  1.00  0.93           O  
ATOM   1739  CB  VAL A 114     -16.029  -0.751   2.315  1.00  1.18           C  
ATOM   1740  CG1 VAL A 114     -16.106   0.230   1.158  1.00  1.18           C  
ATOM   1741  CG2 VAL A 114     -16.964  -0.337   3.466  1.00  1.18           C  
ATOM   1742  H   VAL A 114     -15.836  -2.851   3.875  1.00  0.97           H  
ATOM   1743  HA  VAL A 114     -17.422  -2.236   1.584  1.00  1.03           H  
ATOM   1744  HB  VAL A 114     -15.015  -0.732   2.627  1.00  1.42           H  
ATOM   1745 1HG1 VAL A 114     -15.832   1.223   1.510  1.00  1.42           H  
ATOM   1746 2HG1 VAL A 114     -15.422  -0.066   0.381  1.00  1.42           H  
ATOM   1747 3HG1 VAL A 114     -17.122   0.251   0.763  1.00  1.42           H  
ATOM   1748 1HG2 VAL A 114     -16.710   0.667   3.805  1.00  1.42           H  
ATOM   1749 2HG2 VAL A 114     -17.995  -0.351   3.115  1.00  1.42           H  
ATOM   1750 3HG2 VAL A 114     -16.856  -1.035   4.296  1.00  1.42           H  
ATOM   1751  N   LEU A 115     -14.259  -2.933   0.921  1.00  0.78           N  
ATOM   1752  CA  LEU A 115     -13.176  -3.333   0.022  1.00  0.82           C  
ATOM   1753  C   LEU A 115     -13.666  -4.247  -1.079  1.00  0.82           C  
ATOM   1754  O   LEU A 115     -13.182  -4.191  -2.220  1.00  0.88           O  
ATOM   1755  CB  LEU A 115     -12.058  -4.017   0.852  1.00  1.13           C  
ATOM   1756  CG  LEU A 115     -10.758  -4.443   0.145  1.00  1.13           C  
ATOM   1757  CD1 LEU A 115      -9.610  -4.361   1.129  1.00  1.13           C  
ATOM   1758  CD2 LEU A 115     -10.838  -5.865  -0.351  1.00  1.13           C  
ATOM   1759  H   LEU A 115     -13.992  -2.889   1.905  1.00  0.94           H  
ATOM   1760  HA  LEU A 115     -12.767  -2.432  -0.431  1.00  0.98           H  
ATOM   1761 1HB  LEU A 115     -11.748  -3.322   1.611  1.00  1.36           H  
ATOM   1762 2HB  LEU A 115     -12.481  -4.896   1.353  1.00  1.36           H  
ATOM   1763  HG  LEU A 115     -10.572  -3.797  -0.655  1.00  1.36           H  
ATOM   1764 1HD1 LEU A 115      -8.720  -4.651   0.615  1.00  1.36           H  
ATOM   1765 2HD1 LEU A 115      -9.507  -3.350   1.499  1.00  1.36           H  
ATOM   1766 3HD1 LEU A 115      -9.789  -5.040   1.968  1.00  1.36           H  
ATOM   1767 1HD2 LEU A 115      -9.889  -6.139  -0.826  1.00  1.36           H  
ATOM   1768 2HD2 LEU A 115     -11.010  -6.501   0.501  1.00  1.36           H  
ATOM   1769 3HD2 LEU A 115     -11.633  -5.995  -1.066  1.00  1.36           H  
ATOM   1770  N   ALA A 116     -14.606  -5.130  -0.759  1.00  0.80           N  
ATOM   1771  CA  ALA A 116     -15.103  -6.112  -1.699  1.00  0.85           C  
ATOM   1772  C   ALA A 116     -15.553  -5.488  -3.018  1.00  0.92           C  
ATOM   1773  O   ALA A 116     -15.441  -6.116  -4.072  1.00  1.03           O  
ATOM   1774  CB  ALA A 116     -16.299  -6.814  -1.087  1.00  1.17           C  
ATOM   1775  H   ALA A 116     -15.032  -5.107   0.174  1.00  0.96           H  
ATOM   1776  HA  ALA A 116     -14.302  -6.815  -1.903  1.00  1.02           H  
ATOM   1777 1HB  ALA A 116     -16.670  -7.573  -1.772  1.00  1.40           H  
ATOM   1778 2HB  ALA A 116     -16.023  -7.268  -0.152  1.00  1.40           H  
ATOM   1779 3HB  ALA A 116     -17.082  -6.077  -0.899  1.00  1.40           H  
ATOM   1780  N   HIS A 117     -16.068  -4.259  -2.977  1.00  0.93           N  
ATOM   1781  CA  HIS A 117     -16.588  -3.615  -4.171  1.00  1.05           C  
ATOM   1782  C   HIS A 117     -15.615  -2.611  -4.794  1.00  1.07           C  
ATOM   1783  O   HIS A 117     -15.970  -1.896  -5.734  1.00  1.18           O  
ATOM   1784  CB  HIS A 117     -17.877  -2.902  -3.786  1.00  1.43           C  
ATOM   1785  CG  HIS A 117     -18.907  -3.852  -3.278  1.00  1.43           C  
ATOM   1786  ND1 HIS A 117     -19.637  -4.682  -4.102  1.00  1.43           N  
ATOM   1787  CD2 HIS A 117     -19.300  -4.132  -2.015  1.00  1.43           C  
ATOM   1788  CE1 HIS A 117     -20.445  -5.424  -3.366  1.00  1.43           C  
ATOM   1789  NE2 HIS A 117     -20.260  -5.110  -2.097  1.00  1.43           N  
ATOM   1790  H   HIS A 117     -16.149  -3.761  -2.083  1.00  1.12           H  
ATOM   1791  HA  HIS A 117     -16.819  -4.371  -4.918  1.00  1.26           H  
ATOM   1792 1HB  HIS A 117     -17.665  -2.167  -3.005  1.00  1.72           H  
ATOM   1793 2HB  HIS A 117     -18.280  -2.371  -4.646  1.00  1.72           H  
ATOM   1794  HD2 HIS A 117     -18.917  -3.669  -1.100  1.00  1.72           H  
ATOM   1795  HE1 HIS A 117     -21.144  -6.172  -3.743  1.00  1.72           H  
ATOM   1796  HE2 HIS A 117     -20.739  -5.521  -1.309  1.00  1.72           H  
ATOM   1797  N   HIS A 118     -14.394  -2.547  -4.270  1.00  1.05           N  
ATOM   1798  CA  HIS A 118     -13.379  -1.616  -4.756  1.00  1.13           C  
ATOM   1799  C   HIS A 118     -12.143  -2.307  -5.335  1.00  1.06           C  
ATOM   1800  O   HIS A 118     -11.725  -2.019  -6.458  1.00  1.14           O  
ATOM   1801  CB  HIS A 118     -12.979  -0.684  -3.608  1.00  1.55           C  
ATOM   1802  CG  HIS A 118     -14.058   0.269  -3.208  1.00  1.55           C  
ATOM   1803  ND1 HIS A 118     -14.127   1.561  -3.688  1.00  1.55           N  
ATOM   1804  CD2 HIS A 118     -15.131   0.110  -2.422  1.00  1.55           C  
ATOM   1805  CE1 HIS A 118     -15.204   2.153  -3.189  1.00  1.55           C  
ATOM   1806  NE2 HIS A 118     -15.825   1.294  -2.420  1.00  1.55           N  
ATOM   1807  H   HIS A 118     -14.157  -3.176  -3.505  1.00  1.26           H  
ATOM   1808  HA  HIS A 118     -13.804  -1.003  -5.548  1.00  1.36           H  
ATOM   1809 1HB  HIS A 118     -12.712  -1.278  -2.738  1.00  1.86           H  
ATOM   1810 2HB  HIS A 118     -12.123  -0.118  -3.885  1.00  1.86           H  
ATOM   1811  HD2 HIS A 118     -15.397  -0.785  -1.902  1.00  1.86           H  
ATOM   1812  HE1 HIS A 118     -15.522   3.179  -3.387  1.00  1.86           H  
ATOM   1813  HE2 HIS A 118     -16.681   1.471  -1.914  1.00  1.86           H  
ATOM   1814  N   PHE A 119     -11.617  -3.299  -4.618  1.00  0.99           N  
ATOM   1815  CA  PHE A 119     -10.377  -3.975  -5.029  1.00  1.03           C  
ATOM   1816  C   PHE A 119     -10.557  -5.163  -5.978  1.00  1.02           C  
ATOM   1817  O   PHE A 119      -9.586  -5.783  -6.413  1.00  1.45           O  
ATOM   1818  CB  PHE A 119      -9.576  -4.372  -3.798  1.00  1.42           C  
ATOM   1819  CG  PHE A 119      -8.824  -3.228  -3.186  1.00  1.42           C  
ATOM   1820  CD1 PHE A 119      -9.431  -2.249  -2.429  1.00  1.42           C  
ATOM   1821  CD2 PHE A 119      -7.458  -3.164  -3.369  1.00  1.42           C  
ATOM   1822  CE1 PHE A 119      -8.686  -1.228  -1.908  1.00  1.42           C  
ATOM   1823  CE2 PHE A 119      -6.711  -2.151  -2.850  1.00  1.42           C  
ATOM   1824  CZ  PHE A 119      -7.324  -1.182  -2.133  1.00  1.42           C  
ATOM   1825  H   PHE A 119     -12.060  -3.550  -3.731  1.00  1.19           H  
ATOM   1826  HA  PHE A 119      -9.773  -3.242  -5.561  1.00  1.24           H  
ATOM   1827 1HB  PHE A 119     -10.236  -4.801  -3.050  1.00  1.70           H  
ATOM   1828 2HB  PHE A 119      -8.861  -5.119  -4.079  1.00  1.70           H  
ATOM   1829  HD1 PHE A 119     -10.502  -2.277  -2.264  1.00  1.70           H  
ATOM   1830  HD2 PHE A 119      -6.972  -3.951  -3.950  1.00  1.70           H  
ATOM   1831  HE1 PHE A 119      -9.170  -0.446  -1.325  1.00  1.70           H  
ATOM   1832  HE2 PHE A 119      -5.631  -2.119  -3.016  1.00  1.70           H  
ATOM   1833  HZ  PHE A 119      -6.745  -0.371  -1.733  1.00  1.70           H  
ATOM   1834  N   GLY A 120     -11.792  -5.465  -6.331  1.00  0.98           N  
ATOM   1835  CA  GLY A 120     -12.091  -6.542  -7.267  1.00  1.14           C  
ATOM   1836  C   GLY A 120     -11.639  -7.954  -6.874  1.00  1.11           C  
ATOM   1837  O   GLY A 120     -11.930  -8.438  -5.773  1.00  1.33           O  
ATOM   1838  H   GLY A 120     -12.547  -4.908  -5.952  1.00  1.18           H  
ATOM   1839 1HA  GLY A 120     -13.169  -6.556  -7.433  1.00  1.37           H  
ATOM   1840 2HA  GLY A 120     -11.649  -6.288  -8.230  1.00  1.37           H  
ATOM   1841  N   LYS A 121     -10.889  -8.577  -7.797  1.00  1.15           N  
ATOM   1842  CA  LYS A 121     -10.385  -9.956  -7.723  1.00  1.33           C  
ATOM   1843  C   LYS A 121      -9.849 -10.430  -6.381  1.00  1.35           C  
ATOM   1844  O   LYS A 121     -10.165 -11.544  -5.954  1.00  1.60           O  
ATOM   1845  CB  LYS A 121      -9.274 -10.151  -8.762  1.00  1.79           C  
ATOM   1846  CG  LYS A 121      -8.671 -11.567  -8.795  1.00  1.79           C  
ATOM   1847  CD  LYS A 121      -7.605 -11.715  -9.895  1.00  1.79           C  
ATOM   1848  CE  LYS A 121      -6.876 -13.075  -9.793  1.00  1.79           C  
ATOM   1849  NZ  LYS A 121      -7.776 -14.226 -10.152  1.00  1.79           N  
ATOM   1850  H   LYS A 121     -10.679  -8.054  -8.636  1.00  1.38           H  
ATOM   1851  HA  LYS A 121     -11.205 -10.616  -7.996  1.00  1.60           H  
ATOM   1852 1HB  LYS A 121      -9.658  -9.925  -9.754  1.00  2.15           H  
ATOM   1853 2HB  LYS A 121      -8.463  -9.449  -8.559  1.00  2.15           H  
ATOM   1854 1HG  LYS A 121      -8.194 -11.787  -7.837  1.00  2.15           H  
ATOM   1855 2HG  LYS A 121      -9.469 -12.288  -8.955  1.00  2.15           H  
ATOM   1856 1HD  LYS A 121      -8.083 -11.643 -10.872  1.00  2.15           H  
ATOM   1857 2HD  LYS A 121      -6.879 -10.907  -9.812  1.00  2.15           H  
ATOM   1858 1HE  LYS A 121      -6.014 -13.079 -10.457  1.00  2.15           H  
ATOM   1859 2HE  LYS A 121      -6.529 -13.211  -8.766  1.00  2.15           H  
ATOM   1860 1HZ  LYS A 121      -7.273 -15.119 -10.047  1.00  2.15           H  
ATOM   1861 2HZ  LYS A 121      -8.565 -14.251  -9.537  1.00  2.15           H  
ATOM   1862 3HZ  LYS A 121      -8.094 -14.136 -11.099  1.00  2.15           H  
ATOM   1863  N   GLU A 122      -9.042  -9.632  -5.706  1.00  1.21           N  
ATOM   1864  CA  GLU A 122      -8.420 -10.098  -4.470  1.00  1.28           C  
ATOM   1865  C   GLU A 122      -9.390 -10.463  -3.372  1.00  1.15           C  
ATOM   1866  O   GLU A 122      -8.967 -11.062  -2.389  1.00  1.15           O  
ATOM   1867  CB  GLU A 122      -7.467  -9.089  -3.878  1.00  1.77           C  
ATOM   1868  CG  GLU A 122      -8.131  -7.857  -3.335  1.00  1.77           C  
ATOM   1869  CD  GLU A 122      -7.175  -6.953  -2.795  1.00  1.77           C  
ATOM   1870  OE1 GLU A 122      -6.477  -6.353  -3.545  1.00  1.77           O  
ATOM   1871  OE2 GLU A 122      -7.113  -6.863  -1.608  1.00  1.77           O  
ATOM   1872  H   GLU A 122      -8.840  -8.703  -6.062  1.00  1.45           H  
ATOM   1873  HA  GLU A 122      -7.851 -10.996  -4.712  1.00  1.54           H  
ATOM   1874 1HB  GLU A 122      -6.949  -9.562  -3.055  1.00  2.12           H  
ATOM   1875 2HB  GLU A 122      -6.728  -8.817  -4.599  1.00  2.12           H  
ATOM   1876 1HG  GLU A 122      -8.692  -7.383  -4.134  1.00  2.12           H  
ATOM   1877 2HG  GLU A 122      -8.820  -8.120  -2.542  1.00  2.12           H  
ATOM   1878  N   PHE A 123     -10.640  -9.996  -3.452  1.00  1.15           N  
ATOM   1879  CA  PHE A 123     -11.596 -10.276  -2.406  1.00  1.06           C  
ATOM   1880  C   PHE A 123     -12.865 -10.960  -2.934  1.00  0.98           C  
ATOM   1881  O   PHE A 123     -13.892 -10.963  -2.249  1.00  1.18           O  
ATOM   1882  CB  PHE A 123     -11.966  -8.964  -1.739  1.00  1.52           C  
ATOM   1883  CG  PHE A 123     -12.510  -9.043  -0.349  1.00  1.52           C  
ATOM   1884  CD1 PHE A 123     -11.644  -9.107   0.715  1.00  1.52           C  
ATOM   1885  CD2 PHE A 123     -13.847  -9.047  -0.092  1.00  1.52           C  
ATOM   1886  CE1 PHE A 123     -12.109  -9.145   1.991  1.00  1.52           C  
ATOM   1887  CE2 PHE A 123     -14.315  -9.096   1.184  1.00  1.52           C  
ATOM   1888  CZ  PHE A 123     -13.444  -9.136   2.218  1.00  1.52           C  
ATOM   1889  H   PHE A 123     -10.947  -9.488  -4.288  1.00  1.38           H  
ATOM   1890  HA  PHE A 123     -11.130 -10.935  -1.674  1.00  1.27           H  
ATOM   1891 1HB  PHE A 123     -11.081  -8.345  -1.710  1.00  1.82           H  
ATOM   1892 2HB  PHE A 123     -12.689  -8.451  -2.366  1.00  1.82           H  
ATOM   1893  HD1 PHE A 123     -10.581  -9.102   0.531  1.00  1.82           H  
ATOM   1894  HD2 PHE A 123     -14.543  -9.015  -0.926  1.00  1.82           H  
ATOM   1895  HE1 PHE A 123     -11.430  -9.183   2.829  1.00  1.82           H  
ATOM   1896  HE2 PHE A 123     -15.386  -9.099   1.377  1.00  1.82           H  
ATOM   1897  HZ  PHE A 123     -13.813  -9.166   3.225  1.00  1.82           H  
ATOM   1898  N   THR A 124     -12.845 -11.558  -4.128  1.00  0.86           N  
ATOM   1899  CA  THR A 124     -14.099 -12.168  -4.543  1.00  1.00           C  
ATOM   1900  C   THR A 124     -14.217 -13.375  -3.620  1.00  0.88           C  
ATOM   1901  O   THR A 124     -13.187 -13.821  -3.127  1.00  0.71           O  
ATOM   1902  CB  THR A 124     -14.102 -12.470  -6.066  1.00  1.34           C  
ATOM   1903  OG1 THR A 124     -13.063 -13.394  -6.390  1.00  1.34           O  
ATOM   1904  CG2 THR A 124     -13.876 -11.162  -6.807  1.00  1.34           C  
ATOM   1905  H   THR A 124     -12.015 -11.584  -4.735  1.00  1.03           H  
ATOM   1906  HA  THR A 124     -14.912 -11.475  -4.337  1.00  1.20           H  
ATOM   1907  HB  THR A 124     -15.041 -12.872  -6.384  1.00  1.61           H  
ATOM   1908  HG1 THR A 124     -13.203 -13.737  -7.278  1.00  1.61           H  
ATOM   1909 1HG2 THR A 124     -13.865 -11.344  -7.882  1.00  1.61           H  
ATOM   1910 2HG2 THR A 124     -14.674 -10.463  -6.563  1.00  1.61           H  
ATOM   1911 3HG2 THR A 124     -12.935 -10.744  -6.501  1.00  1.61           H  
ATOM   1912  N   PRO A 125     -15.389 -14.031  -3.458  1.00  1.05           N  
ATOM   1913  CA  PRO A 125     -15.603 -15.072  -2.455  1.00  1.08           C  
ATOM   1914  C   PRO A 125     -14.468 -16.104  -2.282  1.00  0.94           C  
ATOM   1915  O   PRO A 125     -14.082 -16.344  -1.134  1.00  0.90           O  
ATOM   1916  CB  PRO A 125     -16.931 -15.692  -2.921  1.00  1.62           C  
ATOM   1917  CG  PRO A 125     -17.664 -14.514  -3.548  1.00  1.62           C  
ATOM   1918  CD  PRO A 125     -16.579 -13.750  -4.297  1.00  1.62           C  
ATOM   1919  HA  PRO A 125     -15.801 -14.586  -1.500  1.00  1.30           H  
ATOM   1920 1HB  PRO A 125     -16.809 -16.551  -3.566  1.00  1.94           H  
ATOM   1921 2HB  PRO A 125     -17.474 -16.062  -2.035  1.00  1.94           H  
ATOM   1922 1HG  PRO A 125     -18.470 -14.872  -4.210  1.00  1.94           H  
ATOM   1923 2HG  PRO A 125     -18.141 -13.909  -2.762  1.00  1.94           H  
ATOM   1924 1HD  PRO A 125     -16.469 -14.180  -5.295  1.00  1.94           H  
ATOM   1925 2HD  PRO A 125     -16.824 -12.681  -4.317  1.00  1.94           H  
ATOM   1926  N   PRO A 126     -13.834 -16.684  -3.340  1.00  0.95           N  
ATOM   1927  CA  PRO A 126     -12.722 -17.609  -3.183  1.00  0.95           C  
ATOM   1928  C   PRO A 126     -11.665 -17.078  -2.222  1.00  0.78           C  
ATOM   1929  O   PRO A 126     -11.131 -17.827  -1.409  1.00  0.85           O  
ATOM   1930  CB  PRO A 126     -12.186 -17.731  -4.610  1.00  1.42           C  
ATOM   1931  CG  PRO A 126     -13.409 -17.529  -5.476  1.00  1.42           C  
ATOM   1932  CD  PRO A 126     -14.186 -16.442  -4.779  1.00  1.42           C  
ATOM   1933  HA  PRO A 126     -13.109 -18.576  -2.828  1.00  1.14           H  
ATOM   1934 1HB  PRO A 126     -11.407 -16.971  -4.784  1.00  1.70           H  
ATOM   1935 2HB  PRO A 126     -11.712 -18.712  -4.751  1.00  1.70           H  
ATOM   1936 1HG  PRO A 126     -13.112 -17.248  -6.499  1.00  1.70           H  
ATOM   1937 2HG  PRO A 126     -13.977 -18.468  -5.557  1.00  1.70           H  
ATOM   1938 1HD  PRO A 126     -13.788 -15.500  -5.133  1.00  1.70           H  
ATOM   1939 2HD  PRO A 126     -15.234 -16.556  -5.000  1.00  1.70           H  
ATOM   1940  N   VAL A 127     -11.442 -15.756  -2.263  1.00  0.65           N  
ATOM   1941  CA  VAL A 127     -10.460 -15.091  -1.439  1.00  0.63           C  
ATOM   1942  C   VAL A 127     -11.010 -13.902  -0.644  1.00  0.58           C  
ATOM   1943  O   VAL A 127     -10.321 -12.903  -0.407  1.00  0.61           O  
ATOM   1944  CB  VAL A 127      -9.277 -14.654  -2.307  1.00  0.89           C  
ATOM   1945  CG1 VAL A 127      -8.486 -15.862  -2.776  1.00  0.89           C  
ATOM   1946  CG2 VAL A 127      -9.794 -13.919  -3.511  1.00  0.89           C  
ATOM   1947  H   VAL A 127     -11.975 -15.160  -2.896  1.00  0.78           H  
ATOM   1948  HA  VAL A 127     -10.081 -15.811  -0.766  1.00  0.76           H  
ATOM   1949  HB  VAL A 127      -8.654 -14.011  -1.742  1.00  1.07           H  
ATOM   1950 1HG1 VAL A 127      -7.663 -15.537  -3.379  1.00  1.07           H  
ATOM   1951 2HG1 VAL A 127      -8.108 -16.402  -1.909  1.00  1.07           H  
ATOM   1952 3HG1 VAL A 127      -9.119 -16.505  -3.360  1.00  1.07           H  
ATOM   1953 1HG2 VAL A 127      -8.961 -13.581  -4.123  1.00  1.07           H  
ATOM   1954 2HG2 VAL A 127     -10.435 -14.559  -4.109  1.00  1.07           H  
ATOM   1955 3HG2 VAL A 127     -10.367 -13.063  -3.185  1.00  1.07           H  
ATOM   1956  N   GLN A 128     -12.173 -14.097  -0.049  1.00  0.61           N  
ATOM   1957  CA  GLN A 128     -12.826 -13.046   0.733  1.00  0.70           C  
ATOM   1958  C   GLN A 128     -12.177 -12.776   2.081  1.00  0.73           C  
ATOM   1959  O   GLN A 128     -12.688 -11.992   2.865  1.00  0.81           O  
ATOM   1960  CB  GLN A 128     -14.292 -13.366   0.949  1.00  0.94           C  
ATOM   1961  CG  GLN A 128     -14.552 -14.568   1.849  1.00  0.94           C  
ATOM   1962  CD  GLN A 128     -16.011 -14.939   1.884  1.00  0.94           C  
ATOM   1963  OE1 GLN A 128     -16.870 -14.177   1.424  1.00  0.94           O  
ATOM   1964  NE2 GLN A 128     -16.311 -16.114   2.421  1.00  0.94           N  
ATOM   1965  H   GLN A 128     -12.689 -14.960  -0.269  1.00  0.73           H  
ATOM   1966  HA  GLN A 128     -12.776 -12.123   0.152  1.00  0.84           H  
ATOM   1967 1HB  GLN A 128     -14.781 -12.499   1.400  1.00  1.13           H  
ATOM   1968 2HB  GLN A 128     -14.747 -13.520   0.003  1.00  1.13           H  
ATOM   1969 1HG  GLN A 128     -13.990 -15.424   1.474  1.00  1.13           H  
ATOM   1970 2HG  GLN A 128     -14.242 -14.328   2.868  1.00  1.13           H  
ATOM   1971 1HE2 GLN A 128     -17.262 -16.414   2.467  1.00  1.13           H  
ATOM   1972 2HE2 GLN A 128     -15.587 -16.707   2.779  1.00  1.13           H  
ATOM   1973  N   ALA A 129     -11.139 -13.525   2.435  1.00  0.76           N  
ATOM   1974  CA  ALA A 129     -10.509 -13.337   3.730  1.00  0.86           C  
ATOM   1975  C   ALA A 129      -9.493 -12.195   3.795  1.00  0.81           C  
ATOM   1976  O   ALA A 129      -8.923 -11.945   4.860  1.00  0.86           O  
ATOM   1977  CB  ALA A 129      -9.815 -14.572   4.178  1.00  1.16           C  
ATOM   1978  H   ALA A 129     -10.778 -14.207   1.782  1.00  0.91           H  
ATOM   1979  HA  ALA A 129     -11.302 -13.137   4.417  1.00  1.03           H  
ATOM   1980 1HB  ALA A 129      -9.431 -14.413   5.172  1.00  1.39           H  
ATOM   1981 2HB  ALA A 129     -10.498 -15.418   4.183  1.00  1.39           H  
ATOM   1982 3HB  ALA A 129      -9.013 -14.731   3.496  1.00  1.39           H  
ATOM   1983  N   ALA A 130      -9.211 -11.512   2.686  1.00  0.77           N  
ATOM   1984  CA  ALA A 130      -8.207 -10.431   2.745  1.00  0.82           C  
ATOM   1985  C   ALA A 130      -8.790  -9.170   3.397  1.00  0.78           C  
ATOM   1986  O   ALA A 130      -9.013  -8.172   2.717  1.00  0.82           O  
ATOM   1987  CB  ALA A 130      -7.704 -10.081   1.345  1.00  1.13           C  
ATOM   1988  H   ALA A 130      -9.677 -11.769   1.804  1.00  0.92           H  
ATOM   1989  HA  ALA A 130      -7.373 -10.769   3.357  1.00  0.98           H  
ATOM   1990 1HB  ALA A 130      -6.970  -9.301   1.415  1.00  1.36           H  
ATOM   1991 2HB  ALA A 130      -7.260 -10.934   0.880  1.00  1.36           H  
ATOM   1992 3HB  ALA A 130      -8.520  -9.739   0.726  1.00  1.36           H  
ATOM   1993  N   TYR A 131      -9.044  -9.245   4.710  1.00  0.74           N  
ATOM   1994  CA  TYR A 131      -9.693  -8.175   5.475  1.00  0.75           C  
ATOM   1995  C   TYR A 131      -8.730  -7.094   6.041  1.00  0.73           C  
ATOM   1996  O   TYR A 131      -8.329  -6.166   5.318  1.00  0.80           O  
ATOM   1997  CB  TYR A 131     -10.448  -8.815   6.643  1.00  1.05           C  
ATOM   1998  CG  TYR A 131     -11.672  -9.705   6.335  1.00  1.05           C  
ATOM   1999  CD1 TYR A 131     -12.909  -9.197   5.980  1.00  1.05           C  
ATOM   2000  CD2 TYR A 131     -11.534 -11.058   6.459  1.00  1.05           C  
ATOM   2001  CE1 TYR A 131     -13.974 -10.049   5.761  1.00  1.05           C  
ATOM   2002  CE2 TYR A 131     -12.605 -11.907   6.242  1.00  1.05           C  
ATOM   2003  CZ  TYR A 131     -13.818 -11.418   5.898  1.00  1.05           C  
ATOM   2004  OH  TYR A 131     -14.915 -12.268   5.692  1.00  1.05           O  
ATOM   2005  H   TYR A 131      -8.825 -10.139   5.149  1.00  0.89           H  
ATOM   2006  HA  TYR A 131     -10.408  -7.675   4.819  1.00  0.90           H  
ATOM   2007 1HB  TYR A 131      -9.752  -9.451   7.153  1.00  1.26           H  
ATOM   2008 2HB  TYR A 131     -10.746  -8.059   7.347  1.00  1.26           H  
ATOM   2009  HD1 TYR A 131     -13.067  -8.148   5.867  1.00  1.26           H  
ATOM   2010  HD2 TYR A 131     -10.568 -11.472   6.744  1.00  1.26           H  
ATOM   2011  HE1 TYR A 131     -14.944  -9.638   5.483  1.00  1.26           H  
ATOM   2012  HE2 TYR A 131     -12.470 -12.972   6.355  1.00  1.26           H  
ATOM   2013  HH  TYR A 131     -14.660 -13.222   5.780  1.00  1.26           H  
ATOM   2014  N   GLN A 132      -8.240  -7.253   7.307  1.00  0.71           N  
ATOM   2015  CA  GLN A 132      -7.367  -6.202   7.884  1.00  0.74           C  
ATOM   2016  C   GLN A 132      -6.071  -6.068   7.124  1.00  0.75           C  
ATOM   2017  O   GLN A 132      -5.503  -4.980   6.966  1.00  0.79           O  
ATOM   2018  CB  GLN A 132      -7.004  -6.443   9.352  1.00  1.03           C  
ATOM   2019  CG  GLN A 132      -8.108  -6.264  10.356  1.00  1.03           C  
ATOM   2020  CD  GLN A 132      -7.578  -6.425  11.782  1.00  1.03           C  
ATOM   2021  OE1 GLN A 132      -6.818  -7.339  12.078  1.00  1.03           O  
ATOM   2022  NE2 GLN A 132      -7.948  -5.511  12.660  1.00  1.03           N  
ATOM   2023  H   GLN A 132      -8.488  -8.067   7.888  1.00  0.85           H  
ATOM   2024  HA  GLN A 132      -7.895  -5.251   7.822  1.00  0.89           H  
ATOM   2025 1HB  GLN A 132      -6.643  -7.473   9.463  1.00  1.24           H  
ATOM   2026 2HB  GLN A 132      -6.186  -5.785   9.637  1.00  1.24           H  
ATOM   2027 1HG  GLN A 132      -8.561  -5.277  10.246  1.00  1.24           H  
ATOM   2028 2HG  GLN A 132      -8.836  -7.034  10.188  1.00  1.24           H  
ATOM   2029 1HE2 GLN A 132      -7.617  -5.559  13.606  1.00  1.24           H  
ATOM   2030 2HE2 GLN A 132      -8.578  -4.769  12.389  1.00  1.24           H  
ATOM   2031  N   LYS A 133      -5.614  -7.211   6.643  1.00  0.73           N  
ATOM   2032  CA  LYS A 133      -4.379  -7.364   5.917  1.00  0.77           C  
ATOM   2033  C   LYS A 133      -4.215  -6.322   4.815  1.00  0.77           C  
ATOM   2034  O   LYS A 133      -3.100  -5.884   4.548  1.00  0.87           O  
ATOM   2035  CB  LYS A 133      -4.350  -8.740   5.290  1.00  1.07           C  
ATOM   2036  CG  LYS A 133      -3.059  -9.070   4.603  1.00  1.07           C  
ATOM   2037  CD  LYS A 133      -3.199 -10.262   3.751  1.00  1.07           C  
ATOM   2038  CE  LYS A 133      -3.909  -9.862   2.471  1.00  1.07           C  
ATOM   2039  NZ  LYS A 133      -3.743 -10.796   1.451  1.00  1.07           N  
ATOM   2040  H   LYS A 133      -6.148  -8.045   6.836  1.00  0.88           H  
ATOM   2041  HA  LYS A 133      -3.549  -7.261   6.616  1.00  0.92           H  
ATOM   2042 1HB  LYS A 133      -4.507  -9.489   6.070  1.00  1.28           H  
ATOM   2043 2HB  LYS A 133      -5.180  -8.821   4.602  1.00  1.28           H  
ATOM   2044 1HG  LYS A 133      -2.718  -8.245   3.991  1.00  1.28           H  
ATOM   2045 2HG  LYS A 133      -2.294  -9.268   5.347  1.00  1.28           H  
ATOM   2046 1HD  LYS A 133      -2.237 -10.683   3.515  1.00  1.28           H  
ATOM   2047 2HD  LYS A 133      -3.786 -11.016   4.275  1.00  1.28           H  
ATOM   2048 1HE  LYS A 133      -4.962  -9.781   2.661  1.00  1.28           H  
ATOM   2049 2HE  LYS A 133      -3.533  -8.909   2.128  1.00  1.28           H  
ATOM   2050 1HZ  LYS A 133      -4.235 -10.478   0.627  1.00  1.28           H  
ATOM   2051 2HZ  LYS A 133      -2.750 -10.892   1.211  1.00  1.28           H  
ATOM   2052 3HZ  LYS A 133      -4.103 -11.689   1.732  1.00  1.28           H  
ATOM   2053  N   VAL A 134      -5.304  -5.983   4.119  1.00  0.73           N  
ATOM   2054  CA  VAL A 134      -5.226  -5.047   3.015  1.00  0.77           C  
ATOM   2055  C   VAL A 134      -5.677  -3.677   3.482  1.00  0.71           C  
ATOM   2056  O   VAL A 134      -5.042  -2.671   3.140  1.00  0.72           O  
ATOM   2057  CB  VAL A 134      -6.043  -5.532   1.810  1.00  1.06           C  
ATOM   2058  CG1 VAL A 134      -6.012  -4.493   0.671  1.00  1.06           C  
ATOM   2059  CG2 VAL A 134      -5.460  -6.827   1.347  1.00  1.06           C  
ATOM   2060  H   VAL A 134      -6.222  -6.337   4.398  1.00  0.88           H  
ATOM   2061  HA  VAL A 134      -4.191  -4.970   2.698  1.00  0.92           H  
ATOM   2062  HB  VAL A 134      -7.082  -5.683   2.112  1.00  1.27           H  
ATOM   2063 1HG1 VAL A 134      -6.586  -4.866  -0.181  1.00  1.27           H  
ATOM   2064 2HG1 VAL A 134      -6.432  -3.551   0.994  1.00  1.27           H  
ATOM   2065 3HG1 VAL A 134      -5.001  -4.354   0.364  1.00  1.27           H  
ATOM   2066 1HG2 VAL A 134      -6.030  -7.201   0.500  1.00  1.27           H  
ATOM   2067 2HG2 VAL A 134      -4.429  -6.677   1.055  1.00  1.27           H  
ATOM   2068 3HG2 VAL A 134      -5.516  -7.523   2.161  1.00  1.27           H  
ATOM   2069  N   VAL A 135      -6.746  -3.622   4.278  1.00  0.69           N  
ATOM   2070  CA  VAL A 135      -7.301  -2.347   4.694  1.00  0.69           C  
ATOM   2071  C   VAL A 135      -6.288  -1.431   5.336  1.00  0.62           C  
ATOM   2072  O   VAL A 135      -6.362  -0.214   5.166  1.00  0.65           O  
ATOM   2073  CB  VAL A 135      -8.512  -2.491   5.570  1.00  0.97           C  
ATOM   2074  CG1 VAL A 135      -8.895  -1.151   6.147  1.00  0.97           C  
ATOM   2075  CG2 VAL A 135      -9.609  -2.971   4.730  1.00  0.97           C  
ATOM   2076  H   VAL A 135      -7.210  -4.487   4.576  1.00  0.83           H  
ATOM   2077  HA  VAL A 135      -7.667  -1.869   3.804  1.00  0.83           H  
ATOM   2078  HB  VAL A 135      -8.317  -3.191   6.387  1.00  1.16           H  
ATOM   2079 1HG1 VAL A 135      -9.775  -1.285   6.719  1.00  1.16           H  
ATOM   2080 2HG1 VAL A 135      -8.119  -0.753   6.793  1.00  1.16           H  
ATOM   2081 3HG1 VAL A 135      -9.093  -0.449   5.340  1.00  1.16           H  
ATOM   2082 1HG2 VAL A 135     -10.437  -3.047   5.349  1.00  1.16           H  
ATOM   2083 2HG2 VAL A 135      -9.811  -2.264   3.926  1.00  1.16           H  
ATOM   2084 3HG2 VAL A 135      -9.360  -3.943   4.306  1.00  1.16           H  
ATOM   2085  N   ALA A 136      -5.330  -1.955   6.091  1.00  0.59           N  
ATOM   2086  CA  ALA A 136      -4.364  -1.029   6.669  1.00  0.61           C  
ATOM   2087  C   ALA A 136      -3.762  -0.140   5.566  1.00  0.65           C  
ATOM   2088  O   ALA A 136      -3.513   1.052   5.801  1.00  0.65           O  
ATOM   2089  CB  ALA A 136      -3.247  -1.792   7.362  1.00  0.85           C  
ATOM   2090  H   ALA A 136      -5.298  -2.966   6.277  1.00  0.71           H  
ATOM   2091  HA  ALA A 136      -4.882  -0.394   7.385  1.00  0.73           H  
ATOM   2092 1HB  ALA A 136      -2.535  -1.087   7.796  1.00  1.02           H  
ATOM   2093 2HB  ALA A 136      -3.668  -2.417   8.148  1.00  1.02           H  
ATOM   2094 3HB  ALA A 136      -2.734  -2.422   6.635  1.00  1.02           H  
ATOM   2095  N   GLY A 137      -3.533  -0.714   4.371  1.00  0.73           N  
ATOM   2096  CA  GLY A 137      -2.971   0.010   3.253  1.00  0.87           C  
ATOM   2097  C   GLY A 137      -3.983   0.937   2.647  1.00  0.88           C  
ATOM   2098  O   GLY A 137      -3.611   2.001   2.159  1.00  0.95           O  
ATOM   2099  H   GLY A 137      -3.795  -1.687   4.209  1.00  0.88           H  
ATOM   2100 1HA  GLY A 137      -2.113   0.589   3.569  1.00  1.04           H  
ATOM   2101 2HA  GLY A 137      -2.634  -0.702   2.505  1.00  1.04           H  
ATOM   2102  N   VAL A 138      -5.253   0.542   2.691  1.00  0.88           N  
ATOM   2103  CA  VAL A 138      -6.329   1.322   2.099  1.00  0.99           C  
ATOM   2104  C   VAL A 138      -6.447   2.630   2.856  1.00  0.91           C  
ATOM   2105  O   VAL A 138      -6.516   3.712   2.260  1.00  1.01           O  
ATOM   2106  CB  VAL A 138      -7.674   0.549   2.187  1.00  1.35           C  
ATOM   2107  CG1 VAL A 138      -8.820   1.388   1.728  1.00  1.35           C  
ATOM   2108  CG2 VAL A 138      -7.588  -0.699   1.380  1.00  1.35           C  
ATOM   2109  H   VAL A 138      -5.436  -0.377   3.108  1.00  1.06           H  
ATOM   2110  HA  VAL A 138      -6.091   1.533   1.058  1.00  1.19           H  
ATOM   2111  HB  VAL A 138      -7.874   0.309   3.219  1.00  1.62           H  
ATOM   2112 1HG1 VAL A 138      -9.744   0.819   1.825  1.00  1.62           H  
ATOM   2113 2HG1 VAL A 138      -8.883   2.257   2.337  1.00  1.62           H  
ATOM   2114 3HG1 VAL A 138      -8.678   1.680   0.686  1.00  1.62           H  
ATOM   2115 1HG2 VAL A 138      -8.520  -1.246   1.441  1.00  1.62           H  
ATOM   2116 2HG2 VAL A 138      -7.395  -0.416   0.394  1.00  1.62           H  
ATOM   2117 3HG2 VAL A 138      -6.790  -1.315   1.739  1.00  1.62           H  
ATOM   2118  N   ALA A 139      -6.486   2.504   4.179  1.00  0.79           N  
ATOM   2119  CA  ALA A 139      -6.635   3.627   5.078  1.00  0.80           C  
ATOM   2120  C   ALA A 139      -5.493   4.631   4.927  1.00  0.78           C  
ATOM   2121  O   ALA A 139      -5.728   5.849   4.879  1.00  0.86           O  
ATOM   2122  CB  ALA A 139      -6.705   3.095   6.492  1.00  1.12           C  
ATOM   2123  H   ALA A 139      -6.414   1.558   4.565  1.00  0.95           H  
ATOM   2124  HA  ALA A 139      -7.562   4.132   4.846  1.00  0.96           H  
ATOM   2125 1HB  ALA A 139      -6.840   3.897   7.176  1.00  1.34           H  
ATOM   2126 2HB  ALA A 139      -7.542   2.398   6.572  1.00  1.34           H  
ATOM   2127 3HB  ALA A 139      -5.773   2.572   6.725  1.00  1.34           H  
ATOM   2128  N   ASN A 140      -4.267   4.119   4.797  1.00  0.78           N  
ATOM   2129  CA  ASN A 140      -3.118   4.984   4.642  1.00  0.87           C  
ATOM   2130  C   ASN A 140      -2.997   5.558   3.233  1.00  0.91           C  
ATOM   2131  O   ASN A 140      -2.579   6.709   3.077  1.00  0.95           O  
ATOM   2132  CB  ASN A 140      -1.873   4.247   5.063  1.00  1.18           C  
ATOM   2133  CG  ASN A 140      -1.789   4.087   6.547  1.00  1.18           C  
ATOM   2134  OD1 ASN A 140      -2.324   4.906   7.312  1.00  1.18           O  
ATOM   2135  ND2 ASN A 140      -1.127   3.056   6.982  1.00  1.18           N  
ATOM   2136  H   ASN A 140      -4.129   3.108   4.894  1.00  0.94           H  
ATOM   2137  HA  ASN A 140      -3.244   5.831   5.313  1.00  1.04           H  
ATOM   2138 1HB  ASN A 140      -1.840   3.262   4.587  1.00  1.42           H  
ATOM   2139 2HB  ASN A 140      -1.019   4.793   4.753  1.00  1.42           H  
ATOM   2140 1HD2 ASN A 140      -1.034   2.897   7.965  1.00  1.42           H  
ATOM   2141 2HD2 ASN A 140      -0.717   2.410   6.337  1.00  1.42           H  
ATOM   2142  N   ALA A 141      -3.347   4.775   2.201  1.00  0.99           N  
ATOM   2143  CA  ALA A 141      -3.263   5.253   0.828  1.00  1.14           C  
ATOM   2144  C   ALA A 141      -4.183   6.450   0.644  1.00  1.11           C  
ATOM   2145  O   ALA A 141      -3.822   7.424  -0.032  1.00  1.19           O  
ATOM   2146  CB  ALA A 141      -3.625   4.143  -0.154  1.00  1.54           C  
ATOM   2147  H   ALA A 141      -3.642   3.811   2.361  1.00  1.19           H  
ATOM   2148  HA  ALA A 141      -2.240   5.576   0.642  1.00  1.37           H  
ATOM   2149 1HB  ALA A 141      -3.541   4.509  -1.174  1.00  1.85           H  
ATOM   2150 2HB  ALA A 141      -2.954   3.301  -0.015  1.00  1.85           H  
ATOM   2151 3HB  ALA A 141      -4.650   3.817   0.035  1.00  1.85           H  
ATOM   2152  N   LEU A 142      -5.375   6.400   1.261  1.00  1.05           N  
ATOM   2153  CA  LEU A 142      -6.303   7.515   1.159  1.00  1.13           C  
ATOM   2154  C   LEU A 142      -5.721   8.715   1.858  1.00  1.00           C  
ATOM   2155  O   LEU A 142      -5.666   9.797   1.287  1.00  1.08           O  
ATOM   2156  CB  LEU A 142      -7.676   7.146   1.709  1.00  1.55           C  
ATOM   2157  CG  LEU A 142      -8.918   8.185   1.540  1.00  1.55           C  
ATOM   2158  CD1 LEU A 142      -8.949   9.198   2.672  1.00  1.55           C  
ATOM   2159  CD2 LEU A 142      -8.837   8.933   0.205  1.00  1.55           C  
ATOM   2160  H   LEU A 142      -5.653   5.551   1.767  1.00  1.26           H  
ATOM   2161  HA  LEU A 142      -6.434   7.767   0.126  1.00  1.36           H  
ATOM   2162 1HB  LEU A 142      -7.975   6.213   1.233  1.00  1.86           H  
ATOM   2163 2HB  LEU A 142      -7.549   6.954   2.771  1.00  1.86           H  
ATOM   2164  HG  LEU A 142      -9.844   7.610   1.573  1.00  1.86           H  
ATOM   2165 1HD1 LEU A 142      -9.816   9.855   2.555  1.00  1.86           H  
ATOM   2166 2HD1 LEU A 142      -9.027   8.656   3.594  1.00  1.86           H  
ATOM   2167 3HD1 LEU A 142      -8.057   9.800   2.681  1.00  1.86           H  
ATOM   2168 1HD2 LEU A 142      -9.700   9.588   0.120  1.00  1.86           H  
ATOM   2169 2HD2 LEU A 142      -7.939   9.532   0.148  1.00  1.86           H  
ATOM   2170 3HD2 LEU A 142      -8.830   8.232  -0.610  1.00  1.86           H  
ATOM   2171  N   ALA A 143      -5.250   8.560   3.094  1.00  0.91           N  
ATOM   2172  CA  ALA A 143      -4.738   9.744   3.766  1.00  1.00           C  
ATOM   2173  C   ALA A 143      -3.584  10.376   2.977  1.00  0.99           C  
ATOM   2174  O   ALA A 143      -3.506  11.611   2.867  1.00  1.11           O  
ATOM   2175  CB  ALA A 143      -4.297   9.374   5.166  1.00  1.36           C  
ATOM   2176  H   ALA A 143      -5.284   7.653   3.573  1.00  1.09           H  
ATOM   2177  HA  ALA A 143      -5.530  10.471   3.818  1.00  1.20           H  
ATOM   2178 1HB  ALA A 143      -3.941  10.260   5.684  1.00  1.63           H  
ATOM   2179 2HB  ALA A 143      -5.148   8.955   5.697  1.00  1.63           H  
ATOM   2180 3HB  ALA A 143      -3.499   8.632   5.109  1.00  1.63           H  
ATOM   2181  N   HIS A 144      -2.733   9.542   2.371  1.00  1.03           N  
ATOM   2182  CA  HIS A 144      -1.598   9.999   1.581  1.00  1.22           C  
ATOM   2183  C   HIS A 144      -2.014  10.872   0.402  1.00  1.19           C  
ATOM   2184  O   HIS A 144      -1.501  11.978   0.232  1.00  1.30           O  
ATOM   2185  CB  HIS A 144      -0.802   8.796   1.060  1.00  1.64           C  
ATOM   2186  CG  HIS A 144       0.324   9.149   0.153  1.00  1.64           C  
ATOM   2187  ND1 HIS A 144       1.508   9.692   0.599  1.00  1.64           N  
ATOM   2188  CD2 HIS A 144       0.438   9.039  -1.189  1.00  1.64           C  
ATOM   2189  CE1 HIS A 144       2.306   9.892  -0.437  1.00  1.64           C  
ATOM   2190  NE2 HIS A 144       1.678   9.503  -1.531  1.00  1.64           N  
ATOM   2191  H   HIS A 144      -2.845   8.532   2.512  1.00  1.24           H  
ATOM   2192  HA  HIS A 144      -0.942  10.593   2.214  1.00  1.46           H  
ATOM   2193 1HB  HIS A 144      -0.404   8.230   1.904  1.00  1.97           H  
ATOM   2194 2HB  HIS A 144      -1.466   8.132   0.518  1.00  1.97           H  
ATOM   2195  HD1 HIS A 144       1.626  10.178   1.466  1.00  1.97           H  
ATOM   2196  HD2 HIS A 144      -0.238   8.673  -1.958  1.00  1.97           H  
ATOM   2197  HE1 HIS A 144       3.300  10.318  -0.299  1.00  1.97           H  
ATOM   2198  N   LYS A 145      -2.944  10.368  -0.411  1.00  1.27           N  
ATOM   2199  CA  LYS A 145      -3.414  11.098  -1.583  1.00  1.47           C  
ATOM   2200  C   LYS A 145      -4.350  12.255  -1.251  1.00  1.53           C  
ATOM   2201  O   LYS A 145      -4.372  13.255  -1.968  1.00  1.84           O  
ATOM   2202  CB  LYS A 145      -4.155  10.161  -2.531  1.00  1.98           C  
ATOM   2203  CG  LYS A 145      -3.307   9.100  -3.262  1.00  1.98           C  
ATOM   2204  CD  LYS A 145      -2.463   9.711  -4.374  1.00  1.98           C  
ATOM   2205  CE  LYS A 145      -1.748   8.640  -5.184  1.00  1.98           C  
ATOM   2206  NZ  LYS A 145      -1.147   9.209  -6.421  1.00  1.98           N  
ATOM   2207  H   LYS A 145      -3.307   9.431  -0.209  1.00  1.52           H  
ATOM   2208  HA  LYS A 145      -2.546  11.516  -2.086  1.00  1.76           H  
ATOM   2209 1HB  LYS A 145      -4.925   9.656  -1.962  1.00  2.38           H  
ATOM   2210 2HB  LYS A 145      -4.665  10.752  -3.290  1.00  2.38           H  
ATOM   2211 1HG  LYS A 145      -2.668   8.586  -2.544  1.00  2.38           H  
ATOM   2212 2HG  LYS A 145      -3.973   8.373  -3.719  1.00  2.38           H  
ATOM   2213 1HD  LYS A 145      -3.094  10.299  -5.039  1.00  2.38           H  
ATOM   2214 2HD  LYS A 145      -1.708  10.367  -3.944  1.00  2.38           H  
ATOM   2215 1HE  LYS A 145      -0.957   8.209  -4.572  1.00  2.38           H  
ATOM   2216 2HE  LYS A 145      -2.455   7.852  -5.461  1.00  2.38           H  
ATOM   2217 1HZ  LYS A 145      -0.678   8.485  -6.939  1.00  2.38           H  
ATOM   2218 2HZ  LYS A 145      -1.926   9.592  -7.005  1.00  2.38           H  
ATOM   2219 3HZ  LYS A 145      -0.491   9.939  -6.194  1.00  2.38           H  
ATOM   2220  N   TYR A 146      -5.169  12.097  -0.215  1.00  1.41           N  
ATOM   2221  CA  TYR A 146      -6.150  13.100   0.161  1.00  1.67           C  
ATOM   2222  C   TYR A 146      -5.470  14.409   0.574  1.00  1.89           C  
ATOM   2223  O   TYR A 146      -5.887  15.494   0.165  1.00  2.14           O  
ATOM   2224  CB  TYR A 146      -7.019  12.598   1.321  1.00  2.24           C  
ATOM   2225  CG  TYR A 146      -8.192  13.475   1.612  1.00  2.24           C  
ATOM   2226  CD1 TYR A 146      -9.415  13.111   1.078  1.00  2.24           C  
ATOM   2227  CD2 TYR A 146      -8.077  14.647   2.351  1.00  2.24           C  
ATOM   2228  CE1 TYR A 146     -10.524  13.889   1.274  1.00  2.24           C  
ATOM   2229  CE2 TYR A 146      -9.194  15.436   2.552  1.00  2.24           C  
ATOM   2230  CZ  TYR A 146     -10.413  15.060   2.011  1.00  2.24           C  
ATOM   2231  OH  TYR A 146     -11.527  15.839   2.203  1.00  2.24           O  
ATOM   2232  H   TYR A 146      -5.129  11.237   0.332  1.00  1.69           H  
ATOM   2233  HA  TYR A 146      -6.778  13.307  -0.698  1.00  2.00           H  
ATOM   2234 1HB  TYR A 146      -7.393  11.615   1.083  1.00  2.69           H  
ATOM   2235 2HB  TYR A 146      -6.416  12.508   2.224  1.00  2.69           H  
ATOM   2236  HD1 TYR A 146      -9.495  12.197   0.500  1.00  2.69           H  
ATOM   2237  HD2 TYR A 146      -7.117  14.948   2.770  1.00  2.69           H  
ATOM   2238  HE1 TYR A 146     -11.486  13.590   0.850  1.00  2.69           H  
ATOM   2239  HE2 TYR A 146      -9.114  16.357   3.130  1.00  2.69           H  
ATOM   2240  HH  TYR A 146     -11.356  16.495   2.885  1.00  2.69           H  
ATOM   2241  N   HIS A 147      -4.453  14.295   1.441  1.00  2.30           N  
ATOM   2242  CA  HIS A 147      -3.719  15.427   2.000  1.00  2.87           C  
ATOM   2243  C   HIS A 147      -2.895  16.209   0.964  1.00  3.36           C  
ATOM   2244  O   HIS A 147      -3.267  17.333   0.620  1.00  3.76           O  
ATOM   2245  OXT HIS A 147      -1.687  15.957   0.889  1.00  4.31           O  
ATOM   2246  CB  HIS A 147      -2.800  14.932   3.119  1.00  3.53           C  
ATOM   2247  CG  HIS A 147      -2.108  16.022   3.866  1.00  3.53           C  
ATOM   2248  ND1 HIS A 147      -1.091  16.755   3.311  1.00  3.53           N  
ATOM   2249  CD2 HIS A 147      -2.288  16.506   5.116  1.00  3.53           C  
ATOM   2250  CE1 HIS A 147      -0.668  17.650   4.185  1.00  3.53           C  
ATOM   2251  NE2 HIS A 147      -1.377  17.519   5.296  1.00  3.53           N  
ATOM   2252  H   HIS A 147      -4.179  13.355   1.751  1.00  2.76           H  
ATOM   2253  HA  HIS A 147      -4.430  16.125   2.437  1.00  3.44           H  
ATOM   2254 1HB  HIS A 147      -3.383  14.345   3.830  1.00  4.24           H  
ATOM   2255 2HB  HIS A 147      -2.045  14.261   2.697  1.00  4.24           H  
ATOM   2256  HD1 HIS A 147      -0.960  16.814   2.294  1.00  4.24           H  
ATOM   2257  HD2 HIS A 147      -2.974  16.239   5.918  1.00  4.24           H  
ATOM   2258  HE1 HIS A 147       0.141  18.332   3.926  1.00  4.24           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_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 -874.509 115.653 580.339 -48.6376 16.5171 33.4362 324.967 -346.923 -1.17568 -6.99796 -241.803 -30.0759 -121.412 -8.25628 -10.6641 -11.8205 0 1.26669 14.4253 65.1603 123.171 -17.058 22.5579 2.91124 19.2414 101.176 -298.511
MET:NtermProteinFull_1 -9.23932 0.98725 5.37691 -0.42512 0.12404 0.17082 3.04612 -2.8551 -0.08118 -0.23073 0.40358 1.00105 0 0 0 0 0 0.01051 0.10797 2.1904 0 0 0 0.60916 0 0.38589 1.58225
VAL_2 -5.05865 0.34184 0.94198 -0.31082 0.2048 0.07088 0.5716 -1.17537 -0.02298 -0.16147 0.68325 0.00685 0 0 0 0 0 0.00739 0.00188 0.31906 0 0.01171 0 1.9342 0.06093 0.49929 -1.07364
HIS_D_3 -3.04968 0.32804 2.3666 -0.73526 0.11415 0.89415 0.18879 -1.16607 -0.08854 -0.42605 0.22673 -0.40776 0 0 0 0 0 0.11129 0.02358 0 3.68472 -0.67518 0 -0.45461 0.42222 0.24867 1.60581
LEU_4 -7.86155 1.10874 3.81149 -0.44138 0.30675 0.06102 1.3839 -2.49501 -0 -0 -1.82809 0.24486 0 0 0 0 0 0.00886 0.26876 0.44364 0 -0.29421 0 0.18072 0.29302 0.5503 -4.25821
THR_5 -4.87434 0.57822 6.4299 -0.1212 0.11488 0.08538 3.08095 -2.65527 -0.00908 -0.05933 -2.9543 -0.46906 0 0 -1.34908 0 0 -0.01481 0.05692 0.05014 0 -0.30378 2.39194 -1.0874 -0.31445 1.33106 -0.09271
PRO_6 -3.20989 0.50306 2.67732 -0.06518 0 0.04099 1.28311 -1.15679 -0 -0 -0.61987 0.60566 0 0 0 0 0 -0.12766 0.01145 0.14846 0 -0.22841 0 -2.4119 -0.10658 1.18251 -1.47373
GLU_7 -3.78997 0.26258 5.6344 -0.63452 0.11793 1.15776 2.71701 -2.43068 -0 -0 -3.90804 -0.58774 0 0 0 -0.71802 0 -0.02622 0.00021 0 3.31418 -0.1458 0 -2.7348 0.13595 0.31029 -1.32547
GLU_8 -6.60046 0.62578 6.61878 -0.21696 0.05074 0.33194 3.26032 -3.12709 -0.02852 -0.27669 -2.59511 -0.56957 0 0 -1.34908 0 0 0.04246 0.11509 0 3.18561 -0.23303 0 -2.7348 -0.25992 0.28565 -3.47487
LYS_9 -7.62275 0.53918 6.94801 -0.5409 0.2156 0.31514 2.66343 -3.13138 -0 -0 -3.40103 0.28586 0 0 0 0 0 0.19557 0.1062 3.40112 0 -0.0983 0 -1.5107 -0.43966 0.52858 -1.54604
SER_10 -4.3099 0.31384 5.66774 -0.02784 0 0.06442 2.62634 -2.64071 -0.0235 -0.17812 -2.37947 -0.58134 0 0 0 0 0 0.04516 6e-05 0.76636 0 0.32673 0.60418 -0.77834 -0.11445 0.40089 -0.21795
ALA_11 -5.52864 0.56818 4.4121 -0.02032 0 0 2.74114 -2.73957 -0.02146 -0.05849 -2.68819 -0.34724 0 0 0 0 0 -0.00704 0 0 0 -0.26789 0 1.8394 -0.12336 0.42772 -1.81364
VAL_12 -8.02571 0.68524 3.3391 -0.31116 0.19479 0.07144 2.77013 -2.76264 -0 -0 -1.54825 -0.11488 0 0 0 0 0 -0.04184 0.00471 0.05597 0 -0.25845 0 1.9342 -0.22749 0.50651 -3.72835
THR_13 -5.08573 0.36085 4.38248 -0.21445 0.19101 0.07905 2.19617 -2.36972 -0.01441 -0.09571 -1.45093 -0.09778 0 0 0 0 0 -0.02133 0.00053 0.06097 0 -0.02409 2.28162 -1.0874 0.04736 0.54823 -0.3133
ALA_14 -3.89429 0.33863 3.01883 -0.02847 0.03169 0 2.31368 -1.98413 -0 -0 -3.13349 -0.459 0 0 0 0 0 -0.09522 0 0 0 -0.23749 0 1.8394 1.08941 0.99359 -0.20687
LEU_15 -7.50791 0.73627 3.07722 -0.68018 0.26968 0.26765 2.48252 -2.31333 -0 -0 -1.31709 0.0436 0 0 0 0 0 -0.0795 0.05443 1.09463 0 -0.24024 0 0.18072 0.87534 0.89993 -2.15625
TRP_16 -11.4863 2.24956 1.50263 -1.06758 0.09194 0.51876 1.80342 -2.5847 -0 -0 1.04592 -0.27068 0 0 0 0 0 0.02969 0.26803 0 1.82158 -0.04489 0 1.6906 -0.36239 0.79873 -3.99571
GLY_17 -1.72644 0.17529 2.29207 -6e-05 0 0 1.14272 -1.1599 -0 -0 -0.08972 -0.34813 0 0 0 0 0 -0.04903 0 0 0 1.00799 0 0.83697 0.4907 0.61351 3.18596
LYS_18 -3.50958 0.20853 4.18733 -0.48456 0.2038 0.31387 2.26683 -1.87796 -0.01442 -0.11879 -3.00808 -0.22556 0 0 0 -0.71802 0 0.04957 0.01499 2.26423 0 0.00526 0 -1.5107 0.52883 0.49572 -0.9287
VAL_19 -5.26324 0.69732 2.59117 -0.29382 0.18586 0.05229 1.47673 -1.82305 -0 -0 -0.80734 0.00811 0 0 0 0 0 -0.01096 0.06097 0.02314 0 -0.36607 0 1.9342 -0.05932 0.66644 -0.92758
ASN_20 -5.54269 0.64845 5.97481 -0.28505 0.0567 0.44659 3.63384 -2.90157 -0.00675 -0.0492 -3.74529 -0.32146 0 0 -2.03902 0 0 0.14641 0.45391 0 2.69056 0.33848 0 -0.93687 0.09083 0.5234 -0.82393
VAL_21 -5.45898 0.82938 3.10592 -0.25347 0.15097 0.03929 1.41756 -2.10417 -0 -0 -0.57137 0.52784 0 0 0 0 0 -0.09894 0.05372 1.15133 0 0.16567 0 1.9342 -0.12679 0.61844 1.38061
ASP_22 -6.01532 0.54346 6.89301 -0.10749 0.00251 0.32193 3.03222 -3.09431 -0 -0 -4.92752 -0.3981 0 0 -0.44606 -0.67552 0 0.08236 0.02622 0 2.12438 -0.32316 0 -2.3716 -0.21062 0.55833 -4.9853
GLU_23 -6.61691 0.81424 6.80756 -0.31283 0.04285 0.33678 3.236 -3.15596 -0 -0 -3.48675 -0.52959 0 0 -1.59296 0 0 0.04754 0.0005 0 3.44697 -0.11523 0 -2.7348 -0.29691 0.47418 -3.63532
VAL_24 -8.86041 1.69094 3.22246 -0.35484 0.22254 0.085 2.79101 -3.07443 -0.02304 -0.10381 -2.20185 0.00134 0 0 0 0 0 0.16415 0.0295 0.92635 0 -0.09912 0 1.9342 -0.24409 0.77674 -3.11736
GLY_25 -4.81075 0.30269 4.41292 -4e-05 0 0 2.26868 -2.51873 -0.00675 -0.0492 -2.43928 -0.44257 0 0 0 0 0 0.05754 0 0 0 0.37051 0 0.83697 0.45459 0.66453 -0.8989
GLY_26 -5.38121 0.33172 5.23202 -5e-05 0 0 2.43145 -2.85408 -0.00743 -0.04983 -2.12294 -0.37693 0 0 0 0 0 -0.02774 0 0 0 0.20362 0 0.83697 1.11501 0.28628 -0.38313
GLU_27 -4.46033 0.17767 4.99195 -0.61533 0.1245 1.13575 2.054 -2.25983 -0 -0 -1.60958 -0.63169 0 0 0 -0.34582 0 -0.01751 0.11895 0 3.64513 -0.29911 0 -2.7348 0.25505 0.38203 -0.08899
ALA_28 -5.0209 0.3403 3.21984 -0.02026 0 0 2.47829 -2.23426 -0 -0 -2.27925 -0.31588 0 0 0 0 0 -0.03878 0 0 0 0.29451 0 1.8394 -0.0422 0.36723 -1.41195
LEU_29 -8.73331 1.72704 2.59665 -0.74099 0.37577 0.31284 2.29056 -2.48978 -0.04339 -0.17681 -1.86161 0.28572 0 0 0 0 0 0.30062 0.15502 0.57113 0 -0.1128 0 0.18072 0.78817 0.66057 -3.91387
GLY_30 -5.1233 0.83237 3.02217 -4e-05 0 0 2.14687 -2.17519 -0 -0 -0.37287 -0.39405 0 0 0 0 0 -0.11728 0 0 0 0.43012 0 0.83697 0.63882 0.80314 0.52774
ARG_31 -7.76992 0.62332 6.12766 -0.48192 0.09491 0.28299 2.04539 -3.03885 -0.00759 -0.06949 -2.54344 0.0865 0 0 0 -0.34582 0 -0.06906 0.27858 1.89637 0 -0.03955 0 -1.2888 -0.07199 0.69315 -3.59758
LEU_32 -9.76159 1.34371 3.71374 -0.61639 0.33319 0.19332 3.25868 -2.98208 -0.00743 -0.04983 -2.26474 -0.07392 0 0 0 0 0 0.10789 0.20941 1.59353 0 -0.16896 0 0.18072 -0.06162 1.22892 -3.82341
LEU_33 -8.72926 1.53346 2.61387 -0.73979 0.42554 0.32806 1.31899 -2.659 -0.0331 -0.17238 0.46838 -0.02875 0 0 0 0 0 -0.02918 0.01981 2.24066 0 -0.12992 0 0.18072 -0.09339 1.06261 -2.42266
VAL_34 -5.89883 0.71036 1.71164 -0.31022 0.18806 0.06369 0.83215 -1.96146 -0.02063 -0.12085 0.01914 -0.05799 0 0 0 0 0 -0.00632 0.03377 0.33064 0 0.5058 0 1.9342 -0.23938 0.51681 -1.76942
VAL_35 -3.59354 0.34328 2.37729 -0.2879 0.17512 0.06275 1.44381 -1.43152 -0 -0 -0.24052 -0.29658 0 0 0 0 0 0.02625 0.00204 0.14805 0 -0.53264 0 1.9342 0.0922 0.39746 0.61974
TYR_36 -7.42226 1.1269 3.8752 -0.70045 0.20054 0.24445 2.77124 -2.39921 -0 -0 -1.91268 -0.30692 0 0 0 0 0 0.08537 0.06013 0 3.41012 -0.25661 0.01459 1.2797 0.24621 1.06806 1.3844
PRO_37 -3.74054 0.63877 2.65353 -0.08633 3e-05 0.05374 1.55677 -1.3079 -0 -0 -1.09776 0.69715 0 0 0 0 0 -0.05236 0.01062 0.53487 0 -0.3289 0 -2.4119 -0.09732 1.13372 -1.84379
TRP_38 -8.33616 1.39281 3.18661 -1.26704 0.11734 0.46991 2.10432 -2.26148 -0 -0 -0.98898 -0.28785 0 0 0 0 0 0.18867 0.04021 0 2.04182 -0.10265 0 1.6906 -0.26372 0.56238 -1.71321
THR_39 -9.02857 1.85762 4.97941 -0.14229 0.1562 0.07112 4.0331 -3.29923 -0.0135 -0.11138 -3.84927 -0.07176 0 0 0 0 0 0.08517 0.08016 0.01933 0 0.02379 4.3129 -1.0874 0.35772 0.83831 -0.78856
GLN_40 -6.21351 1.03556 5.92827 -0.40704 0.0736 0.30026 2.94821 -2.98852 -0 -0 -1.67107 -0.18034 0 0 0 0 0 0.03912 0.00337 0 3.22861 -0.05406 0 -0.18838 0.24689 0.64584 2.7468
ARG_41 -4.94869 0.87011 3.83219 -0.61572 0.09896 0.34923 1.53134 -1.84283 -0 -0 -0.83119 0.25631 0 0 0 0 0 -0.08286 0.18027 2.38605 0 -0.18053 0 -1.2888 -0.25006 0.31349 -0.22271
PHE_42 -6.81386 0.65776 1.48057 -0.63013 0.04476 0.38712 1.45307 -1.522 -0 -0 -0.93841 0.14421 0 0 0 0 0 0.10639 0.8442 0 2.30567 -0.05298 0 1.0402 0.03964 0.67132 -0.78247
PHE_43 -10.3467 1.55539 2.40971 -0.72266 0.1724 0.47461 2.93628 -2.67646 -0 -0 -1.46002 0.18965 0 0 0 0 0 -0.03667 0.2336 0 2.37394 -0.19936 0 1.0402 0.15081 1.41663 -2.48865
GLU_44 -3.50769 0.42078 3.87338 -0.32682 0.07679 0.44611 1.91834 -1.87246 -0 -0 -1.93573 -0.49127 0 0 0 0 0 -0.18497 0.00339 0 3.60845 -0.23334 0 -2.7348 -0.054 1.13019 0.13637
SER_45 -2.8487 0.37216 2.8594 -0.02887 1e-05 0.04689 1.09565 -1.26287 -0 -0 -0.19725 -0.96613 0 0 -0.36808 0 0 0.1384 0.00033 0.15518 0 -0.30168 0.61251 -0.77834 -0.29301 0.32668 -1.43773
PHE_46 -10.1111 2.02358 2.64121 -0.94414 0.11872 0.60498 2.92474 -2.60831 -0.02168 -0.143 -0.58659 -0.75753 0 0 0 0 0 -0.03927 0.0267 0 2.96213 -0.12015 0 1.0402 0.02838 0.80581 -2.15535
GLY_47 -2.44766 0.33039 2.68663 -5e-05 0 0 1.15526 -1.41092 -0 -0 -0.86218 -0.41129 0 0 0 0 0 -0.0356 0 0 0 0.21926 0 0.83697 0.33254 0.80483 1.19817
ASP_48 -1.58937 0.20785 1.90559 -0.12166 0.01568 0.37576 0.23612 -0.92383 -0 -0 -0.23705 -0.27025 0 0 0 0 0 -0.05944 0.01133 0 2.35826 -0.33042 0 -2.3716 -0.36143 0.15801 -0.99644
LEU_49 -7.08983 1.69067 1.57332 -0.53861 0.28269 0.11455 1.56952 -1.90228 -0.03443 -0.24238 0.32239 0.2879 0 0 0 0 0 -0.00084 0.28362 0.47747 0 -0.3795 0 0.18072 -0.56052 0.62513 -3.34042
SER_50 -2.28958 0.2681 1.6661 -0.03079 0.0004 0.056 0.51239 -0.9014 -0.03232 -0.1831 0.2739 -0.83955 0 0 0 -0.53113 0 0.15561 0.00992 0.23513 0 -0.2934 0.6019 -0.77834 0.54579 0.86258 -0.69182
THR_51 -4.50317 0.90196 3.71266 -0.17691 0.07322 0.06601 2.8572 -2.1013 -0.01169 -0.06225 -1.16913 -0.41167 0 0 0 -0.53113 0 -0.02414 0.00666 0.20884 0 -0.17964 2.40423 -1.0874 0.97782 1.24414 2.19428
PRO_52 -4.6744 0.77881 2.91849 -0.06698 0 0.04207 1.52416 -1.48137 -0.00759 -0.06949 -1.13667 0.58349 0 0 0 0 0 -0.08695 0.08587 0.18613 0 -0.69494 0 -2.4119 0.46208 1.28356 -2.76562
ASP_53 -3.30169 0.38493 3.57237 -0.11025 0.00769 0.33338 1.36822 -1.78512 -0 -0 -0.54369 -0.29808 0 0 0 0 0 0.02962 0.01682 0 1.84981 0.01813 0 -2.3716 0.07123 0.52819 -0.23003
ALA_54 -4.4622 0.60289 3.20657 -0.02148 0 0 2.20652 -2.18437 -0 -0 -0.6799 -0.39119 0 0 0 0 0 0.091 0 0 0 -0.19929 0 1.8394 -0.39603 0.39998 0.01191
VAL_55 -9.23902 1.96863 3.25429 -0.31034 0.30705 0.06899 2.4315 -3.06694 -0 -0 -1.04614 0.03452 0 0 0 0 0 -0.05751 0.00407 0.03039 0 -0.32075 0 1.9342 -0.276 0.66322 -3.61984
MET_56 -5.85137 0.46776 4.77622 -0.61214 0.16283 0.16515 2.06015 -2.32073 -0 -0 -1.47306 0.04735 0 0 0 0 0 -0.03898 0.01669 0.9934 0 -0.08568 0 0.60916 -0.09718 0.59767 -0.58277
GLY_57 -2.4307 0.29707 2.92238 -5e-05 0 0 1.07129 -1.3813 -0 -0 -1.14802 -0.38998 0 0 0 0 0 -0.10359 0 0 0 0.29896 0 0.83697 -0.13617 0.39031 0.22719
ASN_58 -7.36108 1.00159 6.66865 -0.31992 0.1024 0.5468 4.48969 -3.30233 -0 -0 -3.55461 -0.57128 0 0 -1.21494 0 0 -0.08175 0.01888 0 2.16529 -0.34823 0 -0.93687 -0.27279 1.22308 -1.74742
PRO_59 -4.02508 0.70781 2.78152 -0.07822 0 0.04772 1.51176 -1.34854 -0 -0 -1.17797 0.58965 0 0 0 0 0 -0.20386 0.01112 0.37509 0 -0.69172 0 -2.4119 -0.25963 1.37093 -2.80134
LYS_60 -5.12919 0.33811 4.57028 -0.51194 0.15456 0.32171 2.29376 -2.20272 -0 -0 -1.92535 0.08234 0 0 -0.84686 0 0 -0.05021 0.06699 1.94304 0 -0.1491 0 -1.5107 -0.15518 0.56739 -2.14306
VAL_61 -8.41663 0.84037 3.27614 -0.27155 0.1989 0.04601 2.57007 -2.9282 -0 -0 -1.83361 0.29177 0 0 0 0 0 0.03548 0.84811 0.95801 0 -0.2692 0 1.9342 -0.14995 0.81064 -2.05943
LYS_62 -7.50065 0.51963 7.68838 -0.42091 0.06572 0.2113 2.71984 -3.3891 -0.01279 -0.09455 -1.99173 0.1021 0 0 0 0 0 0.04066 0.08543 2.57132 0 0.01428 0 -1.5107 -0.20787 0.85998 -0.24965
ALA_63 -4.18395 0.27582 4.56395 -0.02115 0 0 2.35172 -2.45891 -0.00421 -0.02219 -1.8881 -0.34318 0 0 0 0 0 0.11925 0 0 0 -0.23096 0 1.8394 -0.37174 0.48321 0.10896
HIS_D_64 -7.01411 0.74406 5.91197 -0.3454 0.00014 0.31267 3.08366 -3.2288 -0.02118 -0.10016 -3.13327 -0.23766 0 0 0 -0.68534 0 -0.02752 0.60455 0 3.43755 -0.06467 0 -0.45461 -0.21418 0.6821 -0.75019
GLY_65 -5.05955 0.60898 4.66382 -5e-05 0 0 2.62528 -2.65229 -0.00285 -0.02472 -2.06983 -0.38539 0 0 0 0 0 0.03281 0 0 0 -0.24862 0 0.83697 0.88083 0.58963 -0.20498
LYS_66 -4.76699 0.20004 6.23669 -0.31641 0.02525 0.13553 2.65757 -2.74807 -0 -0 -4.5428 0.23148 0 0 0 -0.67552 0 -0.01086 0.21044 2.37271 0 0.04571 0 -1.5107 0.79103 0.51771 -1.14717
LYS_67 -3.62323 0.0994 4.25624 -0.30096 0.02651 0.13171 1.92829 -2.03381 -0.01279 -0.09455 -1.85573 0.00598 0 0 0 0 0 0.08304 0.00761 1.77611 0 0.00103 0 -1.5107 -0.2982 0.50723 -0.90683
VAL_68 -9.11203 3.01842 3.40043 -0.3741 0.28928 0.08933 3.66494 -3.29878 -0.00421 -0.02219 -2.58211 0.04854 0 0 0 0 0 -0.04886 0.81124 0.93847 0 -0.14652 0 1.9342 -0.20385 0.97623 -0.62159
LEU_69 -7.41629 1.21884 3.81226 -0.65652 0.26933 0.18876 2.09597 -2.65215 -0.02118 -0.10016 -0.86532 0.00248 0 0 0 0 0 0.91298 0.23064 1.44729 0 -0.26623 0 0.18072 -0.22663 1.61895 -0.22627
GLY_70 -2.83659 0.35021 3.90257 -5e-05 0 0 1.99035 -1.94344 -0.01311 -0.09054 -2.07177 -0.41858 0 0 0 0 0 -0.07854 0 0 0 0.24161 0 0.83697 0.37737 0.98352 1.22999
ALA_71 -4.63975 0.619 3.37263 -0.02291 0 0 2.66629 -2.39276 -0 -0 -2.4729 -0.34036 0 0 0 0 0 -0.03289 0 0 0 -0.37462 0 1.8394 0.2205 0.43862 -1.11975
PHE_72 -12.4409 2.42748 3.80191 -0.59894 0.06716 0.24716 3.19253 -3.68648 -0 -0 -2.24016 -0.16078 0 0 0 0 0 0.07246 0.3297 0 2.41243 0.24689 0 1.0402 -0.27843 0.70792 -4.85981
SER_73 -2.34641 0.34338 3.65628 -0.0338 0 0.04124 1.63332 -1.64808 -0 -0 -1.82291 -0.51905 0 0 0 0 0 0.49921 0.04519 0.1903 0 -0.0563 1.72419 -0.77834 -0.25394 0.71427 1.38853
ASP_74 -3.21266 0.56094 5.16387 -0.20722 9e-05 0.67643 2.98577 -2.36927 -0.02128 -0.12035 -3.82922 -0.21378 0 0 0 -0.50262 0 0.01228 0.07442 0 3.47012 0.06187 0 -2.3716 -0.01857 0.46265 0.60187
GLY_75 -4.14728 0.45308 3.87423 -4e-05 0 0 2.28366 -2.14746 -0 -0 -1.18576 -0.38514 0 0 0 0 0 -0.18934 0 0 0 0.37271 0 0.83697 0.46872 0.55845 0.79281
LEU_76 -7.05947 1.22731 4.23675 -0.48911 0.12097 0.12446 3.15714 -2.75988 -0.01441 -0.09571 -2.504 0.14852 0 0 0 0 0 -0.07013 0.52628 0.26933 0 -0.09356 0 0.18072 0.02808 0.89573 -2.17098
ALA_77 -2.49623 0.39905 2.81619 -0.0238 0 0 1.51048 -1.54139 -0.00724 -0.03754 -0.74457 -0.37237 0 0 0 0 0 -0.07748 0 0 0 -0.36234 0 1.8394 -0.48561 0.62654 1.04309
HIS_78 -5.93808 0.38854 5.31468 -0.61127 0.00678 0.63716 2.01401 -2.52322 -0.01102 -0.05453 -0.45412 -0.23521 0 0 0 0 0 -0.03755 0.31971 0 2.04908 -0.11199 0 -0.45461 -0.26489 0.22849 0.26194
LEU_79 -9.3251 1.56779 4.50646 -0.52028 0.23154 0.12397 3.16354 -3.19367 -0.0095 -0.11511 -1.63204 0.27446 0 0 0 0 0 0.0405 0.05086 0.28162 0 -0.31303 0 0.18072 -0.11163 0.69896 -4.09993
ASP_80 -4.1746 0.30384 5.39348 -0.17847 0.05961 0.56806 1.57183 -2.51403 -0.01673 -0.15265 -0.41956 -1.5039 0 0 0 0 0 -0.01268 0.08485 0 2.66045 -0.60895 0 -2.3716 -0.21659 0.70162 -0.82602
ASN_81 -3.10877 0.36004 3.90262 -0.19546 0.03209 0.32605 1.29273 -1.81029 -0 -6e-05 -0.57726 -0.99441 0 0 0 0 0 -0.10736 0.02303 0 1.90816 -0.99312 0 -0.93687 -0.47358 0.53053 -0.82195
LEU_82 -9.75844 1.75938 4.09673 -0.71838 0.42888 0.32427 3.61293 -3.02989 -0.0013 -0.01474 -2.8252 -0.07128 0 0 0 0 0 -0.14041 0.06866 1.91867 0 0.09136 0 0.18072 -0.39361 0.77147 -3.70018
LYS_83 -6.24821 0.88269 4.79098 -0.448 0.10474 0.27157 2.16702 -2.34197 -0 -0 -1.29678 -0.19799 0 0 0 0 0 -0.08356 0.01117 1.5097 0 -0.05751 0 -1.5107 0.34125 0.53055 -1.57507
GLY_84 -2.63877 0.25569 3.43161 -4e-05 0 0 1.69246 -1.71305 -0 -0 -2.22961 -0.40763 0 0 0 0 0 -0.09057 0 0 0 0.47061 0 0.83697 0.44405 0.26972 0.32145
THR_85 -6.14959 0.59429 4.62284 -0.1942 0.10795 0.07274 2.71619 -2.60643 -0 -6e-05 -2.2637 -0.34398 0 0 0 0 0 -0.01976 0.00834 0.18522 0 0.02229 2.28837 -1.0874 0.29007 0.25517 -1.50165
PHE_86 -12.1681 1.79439 4.18648 -0.5124 0.01402 0.18608 3.77407 -3.7114 -0 -0 -2.37032 -0.08526 0 0 0 0 0 -0.02533 0.05182 0 3.07301 -0.2144 0 1.0402 0.04959 0.73878 -4.17879
ALA_87 -4.92739 0.19935 4.56839 -0.02141 0 0 2.3654 -2.61337 -0.0013 -0.01474 -1.97523 -0.33868 0 0 0 0 0 -0.02045 0 0 0 -0.13676 0 1.8394 -0.19598 0.73608 -0.53671
THR_88 -4.5582 0.1815 5.0891 -0.19866 0.11928 0.07052 2.51417 -2.44559 -0 -5e-05 -2.59064 -0.04976 0 0 0 0 0 -0.00947 0.00119 0.05367 0 -0.0203 2.28173 -1.0874 0.00777 0.23243 -0.40871
LEU_89 -9.08793 1.06489 5.21935 -0.52526 0.31739 0.13123 2.8774 -3.3899 -0 -0 -2.80407 0.23375 0 0 0 0 0 0.06783 0.09662 0.31084 0 -0.29939 0 0.18072 -0.03923 0.50261 -5.14318
SER_90 -7.05125 0.90148 7.31976 -0.03179 0 0.07346 3.59729 -3.48989 -0.01527 -0.08785 -3.46076 -0.69773 0 0 0 0 0 0.05116 0.10158 0.68793 0 0.35123 0.68443 -0.77834 -0.04257 0.69168 -1.19545
GLU_91 -5.1521 0.21687 6.92235 -0.19901 0.02148 0.25143 3.28062 -2.86987 -0 -5e-05 -3.18283 -0.56348 0 0 0 -0.77668 0 0.09465 0.06796 0 3.08136 -0.25158 0 -2.7348 -0.16214 0.49061 -1.46522
LEU_92 -6.03243 0.3772 5.4693 -0.46828 0.19969 0.10673 3.32556 -2.86079 -0.01347 -0.08013 -2.96126 0.23157 0 0 0 0 0 0.00292 0.06175 0.30116 0 -0.3077 0 0.18072 -0.46401 0.38891 -2.54257
HIS_93 -9.67081 0.77383 7.49982 -0.43786 0.14967 0.41888 4.07929 -4.07056 -0 -0 -4.00904 -0.49716 0 0 0 -0.70511 0 0.25804 0.00129 0 2.69231 0.07013 0 -0.45461 -0.29157 0.42824 -3.76522
CYS_94 -5.94194 0.47459 4.60821 -0.08643 0.00407 0.06865 1.95786 -2.38663 -0 -0 -2.79506 -0.27064 0 0 -0.72904 0 0 -0.01947 0.05143 0.81287 0 0.27317 0 3.6196 0.19307 0.40474 0.23904
ASP_95 -3.37298 0.07991 4.05782 -0.11287 0.00454 0.35364 0.95626 -1.85236 -0 -0 -0.68978 -0.24852 0 0 0 0 0 -0.04839 0.00465 0 1.9696 -0.20458 0 -2.3716 0.28545 0.61611 -0.57308
LYS_96 -3.02459 0.24372 3.18816 -0.29101 0.02532 0.13044 1.33934 -1.48797 -0 -0 -0.69024 -0.1085 0 0 0 0 0 0.14307 0.04502 1.91335 0 -0.11261 0 -1.5107 0.12232 0.52941 0.45452
LEU_97 -4.80284 0.45506 2.55823 -0.59535 0.16928 0.18476 1.27793 -1.54032 -0 -0 0.52187 0.05267 0 0 0 0 0 0.29318 0.01033 0.92569 0 -0.24771 0 0.18072 0.06542 0.97378 0.48271
HIS_D_98 -3.84707 0.30287 4.31166 -0.65447 0.05852 0.67224 1.64975 -2.12525 -0.03026 -0.14221 -1.92659 -0.48548 0 0 -0.72904 0 0 -0.04682 0.01854 0 3.12743 -0.39932 0 -0.45461 0.17911 1.16508 0.64409
VAL_99 -5.57922 0.57884 1.45071 -0.38965 0.45323 0.0978 1.06637 -1.54014 -0 -0 -0.15639 -0.21117 0 0 0 0 0 -0.06062 0.01043 0.98354 0 -0.78336 0 1.9342 0.05126 0.60193 -1.49224
ASP_100 -4.30522 0.4765 4.17368 -0.11049 0.00481 0.31776 1.8692 -2.05314 -0.01693 -0.06389 -1.95035 -0.45665 0 0 0 0 0 -0.04044 0.01058 0 1.99702 0.00312 0 -2.3716 -0.38002 1.00688 -1.88917
PRO_101 -7.44045 1.07372 4.50514 -0.08819 6e-05 0.05453 1.88759 -2.02401 -0 -0 -1.76435 0.73902 0 0 0 0 0 0.0335 0.01668 0.46752 0 -0.06692 0 -2.4119 -0.40208 1.16737 -4.25278
GLU_102 -5.2136 0.38864 6.15598 -0.47136 0.2536 1.48058 2.17483 -2.64982 -0.02932 -0.14212 -1.65694 -2.79991 0 0 0 0 0 -0.01702 0.02186 0 3.92369 -0.06517 0 -2.7348 -0.13032 0.62476 -0.88643
ASN_103 -4.55911 0.34128 4.43625 -0.18313 0.03119 0.27308 1.65469 -2.20586 -0.02946 -0.14392 -0.16047 -0.32316 0 0 0 0 0 -0.05581 0.00883 0 1.41669 0.29879 0 -0.93687 0.10579 0.24207 0.21087
PHE_104 -10.7756 1.57213 3.12386 -0.79248 0.04855 0.23707 2.53019 -2.9447 -0 -0 -2.08929 -0.02812 0 0 0 0 0 0.04235 0.49138 0 2.08543 -0.16134 0 1.0402 -0.01125 0.4346 -5.19704
ARG_105 -6.92043 0.48549 6.18924 -0.59134 0.05839 0.38524 2.68494 -3.05746 -0 -0 -2.8707 0.5743 0 0 0 0 0 0.0209 0.25894 2.1095 0 -0.17574 0 -1.2888 -0.2961 0.74788 -1.68576
LEU_106 -3.62551 0.39094 3.63022 -0.49558 0.21098 0.13997 1.70247 -1.82944 -0 -0 -0.97779 0.13969 0 0 0 0 0 0.10396 0.06067 0.1225 0 -0.07728 0 0.18072 -0.45501 0.54343 -0.23506
LEU_107 -7.18886 1.1977 4.73809 -0.50539 0.19487 0.15049 3.38354 -2.79101 -0 -0 -4.13508 0.04775 0 0 0 0 0 -0.05807 0.04131 0.19683 0 -0.02337 0 0.18072 -0.35118 0.49181 -4.42986
GLY_108 -3.18538 0.52141 3.05875 -4e-05 0 0 1.8315 -1.73439 -0 -0 -0.48953 -0.40692 0 0 0 0 0 -0.1391 0 0 0 0.3336 0 0.83697 0.12916 0.56292 1.31894
ASN_109 -6.72993 0.96136 3.58522 -0.19875 0.07281 0.316 1.4981 -2.36309 -0.0135 -0.11138 -0.77459 -0.47771 0 0 0 -0.97 0 -0.06398 0.0309 0 1.99393 -0.4869 0 -0.93687 -0.08618 0.45702 -4.29755
VAL_110 -7.59341 1.19703 2.38686 -0.29955 0.24972 0.06896 2.83705 -2.41323 -0 -0 -2.1709 -0.4144 0 0 0 0 0 -0.00274 0.01788 0.34216 0 -0.4364 0 1.9342 -0.2984 0.47391 -4.12127
LEU_111 -9.46939 1.47007 2.90044 -0.50272 0.26147 0.13355 2.82541 -2.79699 -0 -0 -2.16616 0.19217 0 0 0 0 0 -0.10266 0.07026 0.2525 0 0.04219 0 0.18072 0.08631 0.5232 -6.09961
VAL_112 -8.83611 2.00183 1.9807 -0.28184 0.23269 0.04691 1.46621 -2.6094 -0 -0 -0.06953 0.46694 0 0 0 0 0 -0.01655 0.01013 0.60315 0 0.39101 0 1.9342 -0.13917 0.52563 -2.29321
CYS_113 -4.68761 0.61056 3.12001 -0.06439 5e-05 0.05946 1.76176 -1.78591 -0.01108 -0.073 -1.40764 -0.27185 0 0 0 0 0 -0.05428 3e-05 1.18191 0 0.14179 0 3.6196 0.57297 0.38574 3.09813
VAL_114 -5.23435 0.78219 3.58888 -0.29902 0.20242 0.06734 2.37229 -2.26176 -0 -0 -0.94067 -0.0127 0 0 0 0 0 -0.05481 0.02842 0.15899 0 -0.15857 0 1.9342 0.60749 0.67027 1.45061
LEU_115 -8.4807 1.35943 3.66802 -0.66231 0.34293 0.28739 3.04229 -2.80369 -0 -0 -3.69754 -0.14475 0 0 0 0 0 -0.1193 0.10138 2.01647 0 -0.00017 0 0.18072 0.26576 0.90515 -3.73891
ALA_116 -3.95482 0.60885 2.58595 -0.0242 0 0 1.35516 -1.8674 -0 -0 -0.51399 -0.36596 0 0 0 0 0 -0.10078 0 0 0 -0.39171 0 1.8394 0.26042 0.58156 0.01248
HIS_117 -2.99712 0.28121 2.68097 -0.49034 0.02625 0.58954 1.0379 -1.48723 -0.01108 -0.073 -1.10516 -0.09484 0 0 0 0 0 -0.0605 0.06741 0 1.65922 -0.28383 0 -0.45461 -0.42626 0.3317 -0.80976
HIS_118 -6.22506 0.64597 3.85058 -0.42162 0.02175 0.4672 1.95349 -2.36973 -0 -0 -1.0846 -0.13859 0 0 0 -0.70511 0 0.0019 0.09322 0 2.67858 -0.22969 0 -0.45461 0.47844 0.38728 -1.0506
PHE_119 -9.36809 1.4257 1.01936 -0.61659 0.09967 0.28967 1.36725 -1.91951 -0.01755 -0.10534 -1.62931 -0.1422 0 0 0 0 0 0.03522 0.45251 0 2.8658 0.00803 0 1.0402 0.56932 0.54078 -4.0851
GLY_120 -2.15612 0.1435 3.0667 -0.00014 0 0 1.40219 -1.49774 -0 -0 -1.11093 -0.26528 0 0 0 0 0 -0.08176 0 0 0 -1.34722 0 0.83697 -0.28676 0.64656 -0.65003
LYS_121 -4.35778 0.40938 4.7448 -0.50049 0.12276 0.34164 2.30561 -2.12819 -0.01714 -0.15073 -2.8547 0.12931 0 0 0 -0.50262 0 -0.00809 0.02996 2.11438 0 -0.08508 0 -1.5107 0.24945 0.7052 -0.96302
GLU_122 -7.6782 0.97623 6.38698 -0.41634 0.12515 0.65149 2.6473 -3.08205 -0.03294 -0.28348 -1.06192 -0.49531 0 0 0 0 0 -0.08939 0.01611 0 4.22742 -0.24721 0 -2.7348 0.03746 0.8532 -0.20032
PHE_123 -9.66743 1.53778 2.96701 -0.86258 0.48377 0.49496 1.84053 -2.92555 -0 -0 -1.96955 -0.34699 0 0 0 0 0 -0.04755 0.53434 0 3.97495 -0.10606 0 1.0402 -0.24343 1.02982 -2.26578
THR_124 -5.19191 0.91882 5.12607 -0.11535 0.08543 0.0768 2.56647 -2.58849 -0.01881 -0.17199 -1.77759 -0.30421 0 0 0 0 0 0.88316 0.00278 0.04362 0 -0.16895 2.2527 -1.0874 -0.15436 2.05716 2.43397
PRO_125 -3.5024 1.13619 2.525 -0.06347 0.00014 0.04092 1.172 -1.13159 -0 -0 -0.49649 0.57522 0 0 0 0 0 0.07085 0.00598 0.08278 0 -0.32102 0 -2.4119 5.81984 3.16335 6.66539
PRO_126 -3.86029 1.04736 1.73928 -0.0678 1e-05 0.04233 1.01394 -0.98999 -0 -0 -0.2693 0.63388 0 0 0 0 0 -0.14238 0.00184 0.1502 0 -0.38834 0 -2.4119 6.1681 1.9103 4.57725
VAL_127 -8.78803 1.65464 2.78913 -0.31855 0.27169 0.07247 2.72215 -3.01986 -0.00166 -0.02126 -1.33119 -0.52011 0 0 0 0 0 -0.00214 0.11136 0.23508 0 0.40656 0 1.9342 0.85485 0.84922 -2.10145
GLN_128 -6.11387 0.427 4.0634 -0.44231 0.08926 0.3867 2.07248 -2.40242 -0 -0 -0.76604 -0.4676 0 0 0 0 0 -0.03046 0.05052 0 4.06905 -0.08955 0 -0.18838 0.6296 0.87063 2.158
ALA_129 -5.51915 1.52123 0.9322 -0.02909 0.01409 0 1.3104 -1.72881 -0 -0 -1.51462 -0.42958 0 0 0 0 0 -0.07502 0 0 0 0.0276 0 1.8394 -0.37195 0.74286 -3.2804
ALA_130 -4.84758 0.47101 1.93557 -0.03035 0.01463 0 1.11708 -1.81264 -0.01539 -0.17814 0.18746 -0.50262 0 0 0 0 0 0.00388 0 0 0 -0.10382 0 1.8394 -0.09571 0.66954 -1.34769
TYR_131 -11.2304 2.04978 3.39797 -0.51004 0.02446 0.23021 3.00916 -3.20411 -0 -0 -3.14392 -0.0248 0 0 0 -0.68534 0 -0.01861 0.0204 0 2.22396 0.09706 0.00673 1.2797 2.15509 1.04006 -3.28268
GLN_132 -6.2559 0.54973 5.54866 -0.25486 0.01486 0.15063 2.77265 -2.73752 -0 -0 -2.09965 -0.35974 0 0 0 -0.97 0 -0.0639 0.18054 0 2.82201 -0.25737 0 -0.18838 1.73583 1.19623 1.78383
LYS_133 -8.12817 1.33785 6.99212 -0.79001 0.52871 0.48225 3.41546 -3.29528 -0.04086 -0.2212 0.42596 -0.0442 0 0 0 0 0 -0.07722 0.99615 2.73165 0 -0.06027 0 -1.5107 -0.18282 0.7633 3.32273
VAL_134 -8.11414 1.18718 2.36678 -0.30332 0.19834 0.06989 2.83175 -2.70964 -0 -0 -2.26448 -0.46904 0 0 0 0 0 -0.01336 0.02953 0.35149 0 -0.37848 0 1.9342 0.10814 0.59182 -4.58334
VAL_135 -8.63172 1.80267 3.64391 -0.34304 0.50788 0.07864 3.28198 -3.17358 -0.0047 -0.03305 -1.94507 -0.34477 0 0 0 0 0 -0.06655 0.0079 0.65351 0 0.20356 0 1.9342 0.07237 0.89076 -1.46509
ALA_136 -3.72263 0.3678 3.28309 -0.02215 0 0 1.90785 -2.07471 -0 -0 -1.64392 -0.39752 0 0 0 0 0 -0.04635 0 0 0 -0.37951 0 1.8394 -0.17104 0.83882 -0.22085
GLY_137 -5.03141 0.88801 4.2309 -5e-05 0 0 2.17308 -2.63359 -0.02474 -0.08013 -2.43623 -0.40985 0 0 0 0 0 -0.01156 0 0 0 0.74144 0 0.83697 0.12482 0.2715 -1.36084
VAL_138 -8.02306 1.39286 2.94423 -0.30017 0.19598 0.06476 2.61237 -2.79925 -0 -0 -1.35607 -0.0028 0 0 0 0 0 -0.06499 0.02165 0.02885 0 -0.36199 0 1.9342 0.30872 0.38297 -3.02176
ALA_139 -5.39876 0.35918 3.24262 -0.02075 0 0 1.99946 -2.42482 -0 -0 -2.20979 -0.34734 0 0 0 0 0 -0.00739 0 0 0 -0.22198 0 1.8394 -0.13945 0.43647 -2.89315
ASN_140 -5.62456 0.34547 5.3723 -0.1867 0.05127 0.28108 2.46505 -2.83266 -0.0047 -0.03305 -2.30621 -0.29695 0 0 0 0 0 0.02912 0.00845 0 1.60618 0.22757 0 -0.93687 -0.07262 0.34082 -1.56699
ALA_141 -5.99032 0.31415 4.25016 -0.02159 0 0 2.84763 -2.77354 -0 -0 -2.88101 -0.37146 0 0 0 0 0 0.03099 0 0 0 -0.27317 0 1.8394 -0.14519 0.25316 -2.92078
LEU_142 -9.76756 1.43949 4.63162 -0.9122 0.51581 0.383 3.06211 -3.22786 -0.01904 -0.10949 -2.53406 0.05575 0 0 0 0 0 -0.01584 0.17725 1.68202 0 -0.187 0 0.18072 -0.1758 0.65394 -4.16715
ALA_143 -4.88188 0.28482 3.87189 -0.02134 0 0 1.94367 -2.3527 -0 -0 -1.28502 -0.372 0 0 0 0 0 -0.02116 0 0 0 -0.36382 0 1.8394 -0.22484 0.69934 -0.88364
HIS_D_144 -4.66047 0.26338 4.42814 -0.72453 0.01778 0.74367 1.49478 -2.16027 -0.00846 -0.0411 -0.75873 -0.30609 0 0 0 0 0 0.00538 0.06662 0 1.49647 -0.29919 0 -0.45461 -0.13561 0.20667 -0.82615
LYS_145 -5.83149 0.30477 6.20985 -0.48432 0.10628 0.29021 2.47126 -2.47209 -0.01527 -0.08785 -1.93291 0.09441 0 0 0 -0.77668 0 -0.04923 0.57286 2.00631 0 -0.13041 0 -1.5107 0.01753 0.28601 -0.93148
TYR_146 -7.04231 0.72867 3.28867 -0.88497 0.20744 0.38508 1.76784 -1.90924 -0 -0 -0.97479 -0.30439 0 0 0 0 0 -0.01219 0.45054 0 2.44076 -0.21967 0.09586 1.2797 -0.1412 0.38488 -0.45932
HIS_D:CtermProteinFull_147 -1.73578 0.04095 2.60423 -0.921 0.28156 1.83931 0.84121 -1.13334 -0.02749 -0.15058 -0.04025 -2.21879 0 0 0 0 0 0 0.00309 0 1.59106 0 0 -0.45461 -0.00035 0.59875 1.11797
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

